NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490541 |
2ks9   |
20115 | cing | 4-filtered-FRED | STAR | entry | full | 42 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ks9
# This FRED archive file contains, for PDB entry <2ks9>:
#
# - 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_2ks9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ks9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 42866.04
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 $Substance_P_receptor A . 1 1
2 . 2 $Substance_P B . 1 1
stop_
save_
save_Substance_P_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Substance P receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDNVLPVDSDLSPNISTNTSEPNQFVQPAWQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRLSATATKVVICVIWVLALLLAFPQGYYSTTETMPSRVVCMIEWPEHPNKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQGSVYKVSRLETTISTVVGA
_Entity.Number_of_monomers 364
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 VAL . 1 1
5 LEU . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 SER . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 SER . 1 1
13 PRO . 1 1
14 ASN . 1 1
15 ILE . 1 1
16 SER . 1 1
17 THR . 1 1
18 ASN . 1 1
19 THR . 1 1
20 SER . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 PHE . 1 1
26 VAL . 1 1
27 GLN . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 TRP . 1 1
31 GLN . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 TRP . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 TYR . 1 1
40 THR . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 THR . 1 1
46 SER . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 VAL . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 MET . 1 1
55 TRP . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 HIS . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 MET . 1 1
64 ARG . 1 1
65 THR . 1 1
66 VAL . 1 1
67 THR . 1 1
68 ASN . 1 1
69 TYR . 1 1
70 PHE . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 ALA . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 SER . 1 1
81 MET . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 PHE . 1 1
85 ASN . 1 1
86 THR . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 ASN . 1 1
90 PHE . 1 1
91 THR . 1 1
92 TYR . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 HIS . 1 1
96 ASN . 1 1
97 GLU . 1 1
98 TRP . 1 1
99 TYR . 1 1
100 TYR . 1 1
101 GLY . 1 1
102 LEU . 1 1
103 PHE . 1 1
104 TYR . 1 1
105 CYS . 1 1
106 LYS . 1 1
107 PHE . 1 1
108 HIS . 1 1
109 ASN . 1 1
110 PHE . 1 1
111 PHE . 1 1
112 PRO . 1 1
113 ILE . 1 1
114 ALA . 1 1
115 ALA . 1 1
116 VAL . 1 1
117 PHE . 1 1
118 ALA . 1 1
119 SER . 1 1
120 ILE . 1 1
121 TYR . 1 1
122 SER . 1 1
123 MET . 1 1
124 THR . 1 1
125 ALA . 1 1
126 VAL . 1 1
127 ALA . 1 1
128 PHE . 1 1
129 ASP . 1 1
130 ARG . 1 1
131 TYR . 1 1
132 MET . 1 1
133 ALA . 1 1
134 ILE . 1 1
135 ILE . 1 1
136 HIS . 1 1
137 PRO . 1 1
138 LEU . 1 1
139 GLN . 1 1
140 PRO . 1 1
141 ARG . 1 1
142 LEU . 1 1
143 SER . 1 1
144 ALA . 1 1
145 THR . 1 1
146 ALA . 1 1
147 THR . 1 1
148 LYS . 1 1
149 VAL . 1 1
150 VAL . 1 1
151 ILE . 1 1
152 CYS . 1 1
153 VAL . 1 1
154 ILE . 1 1
155 TRP . 1 1
156 VAL . 1 1
157 LEU . 1 1
158 ALA . 1 1
159 LEU . 1 1
160 LEU . 1 1
161 LEU . 1 1
162 ALA . 1 1
163 PHE . 1 1
164 PRO . 1 1
165 GLN . 1 1
166 GLY . 1 1
167 TYR . 1 1
168 TYR . 1 1
169 SER . 1 1
170 THR . 1 1
171 THR . 1 1
172 GLU . 1 1
173 THR . 1 1
174 MET . 1 1
175 PRO . 1 1
176 SER . 1 1
177 ARG . 1 1
178 VAL . 1 1
179 VAL . 1 1
180 CYS . 1 1
181 MET . 1 1
182 ILE . 1 1
183 GLU . 1 1
184 TRP . 1 1
185 PRO . 1 1
186 GLU . 1 1
187 HIS . 1 1
188 PRO . 1 1
189 ASN . 1 1
190 LYS . 1 1
191 ILE . 1 1
192 TYR . 1 1
193 GLU . 1 1
194 LYS . 1 1
195 VAL . 1 1
196 TYR . 1 1
197 HIS . 1 1
198 ILE . 1 1
199 CYS . 1 1
200 VAL . 1 1
201 THR . 1 1
202 VAL . 1 1
203 LEU . 1 1
204 ILE . 1 1
205 TYR . 1 1
206 PHE . 1 1
207 LEU . 1 1
208 PRO . 1 1
209 LEU . 1 1
210 LEU . 1 1
211 VAL . 1 1
212 ILE . 1 1
213 GLY . 1 1
214 TYR . 1 1
215 ALA . 1 1
216 TYR . 1 1
217 THR . 1 1
218 VAL . 1 1
219 VAL . 1 1
220 GLY . 1 1
221 ILE . 1 1
222 THR . 1 1
223 LEU . 1 1
224 TRP . 1 1
225 ALA . 1 1
226 SER . 1 1
227 GLU . 1 1
228 ILE . 1 1
229 PRO . 1 1
230 GLY . 1 1
231 ASP . 1 1
232 SER . 1 1
233 SER . 1 1
234 ASP . 1 1
235 ARG . 1 1
236 TYR . 1 1
237 HIS . 1 1
238 GLU . 1 1
239 GLN . 1 1
240 VAL . 1 1
241 SER . 1 1
242 ALA . 1 1
243 LYS . 1 1
244 ARG . 1 1
245 LYS . 1 1
246 VAL . 1 1
247 VAL . 1 1
248 LYS . 1 1
249 MET . 1 1
250 MET . 1 1
251 ILE . 1 1
252 VAL . 1 1
253 VAL . 1 1
254 VAL . 1 1
255 CYS . 1 1
256 THR . 1 1
257 PHE . 1 1
258 ALA . 1 1
259 ILE . 1 1
260 CYS . 1 1
261 TRP . 1 1
262 LEU . 1 1
263 PRO . 1 1
264 PHE . 1 1
265 HIS . 1 1
266 ILE . 1 1
267 PHE . 1 1
268 PHE . 1 1
269 LEU . 1 1
270 LEU . 1 1
271 PRO . 1 1
272 TYR . 1 1
273 ILE . 1 1
274 ASN . 1 1
275 PRO . 1 1
276 ASP . 1 1
277 LEU . 1 1
278 TYR . 1 1
279 LEU . 1 1
280 LYS . 1 1
281 LYS . 1 1
282 PHE . 1 1
283 ILE . 1 1
284 GLN . 1 1
285 GLN . 1 1
286 VAL . 1 1
287 TYR . 1 1
288 LEU . 1 1
289 ALA . 1 1
290 ILE . 1 1
291 MET . 1 1
292 TRP . 1 1
293 LEU . 1 1
294 ALA . 1 1
295 MET . 1 1
296 SER . 1 1
297 SER . 1 1
298 THR . 1 1
299 MET . 1 1
300 TYR . 1 1
301 ASN . 1 1
302 PRO . 1 1
303 ILE . 1 1
304 ILE . 1 1
305 TYR . 1 1
306 CYS . 1 1
307 CYS . 1 1
308 LEU . 1 1
309 ASN . 1 1
310 ASP . 1 1
311 ARG . 1 1
312 PHE . 1 1
313 ARG . 1 1
314 LEU . 1 1
315 GLY . 1 1
316 PHE . 1 1
317 LYS . 1 1
318 HIS . 1 1
319 ALA . 1 1
320 PHE . 1 1
321 ARG . 1 1
322 CYS . 1 1
323 CYS . 1 1
324 PRO . 1 1
325 PHE . 1 1
326 ILE . 1 1
327 SER . 1 1
328 ALA . 1 1
329 GLY . 1 1
330 ASP . 1 1
331 TYR . 1 1
332 GLU . 1 1
333 GLY . 1 1
334 LEU . 1 1
335 GLU . 1 1
336 MET . 1 1
337 LYS . 1 1
338 SER . 1 1
339 THR . 1 1
340 ARG . 1 1
341 TYR . 1 1
342 LEU . 1 1
343 GLN . 1 1
344 THR . 1 1
345 GLN . 1 1
346 GLY . 1 1
347 SER . 1 1
348 VAL . 1 1
349 TYR . 1 1
350 LYS . 1 1
351 VAL . 1 1
352 SER . 1 1
353 ARG . 1 1
354 LEU . 1 1
355 GLU . 1 1
356 THR . 1 1
357 THR . 1 1
358 ILE . 1 1
359 SER . 1 1
360 THR . 1 1
361 VAL . 1 1
362 VAL . 1 1
363 GLY . 1 1
364 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
VAL 4 4 1 1
LEU 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
ASN 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
PHE 25 25 1 1
VAL 26 26 1 1
GLN 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
TRP 30 30 1 1
GLN 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
TRP 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
TYR 39 39 1 1
THR 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
VAL 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
MET 54 54 1 1
TRP 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
HIS 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
MET 63 63 1 1
ARG 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
TYR 69 69 1 1
PHE 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
ALA 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
MET 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
PHE 84 84 1 1
ASN 85 85 1 1
THR 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
ASN 89 89 1 1
PHE 90 90 1 1
THR 91 91 1 1
TYR 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
HIS 95 95 1 1
ASN 96 96 1 1
GLU 97 97 1 1
TRP 98 98 1 1
TYR 99 99 1 1
TYR 100 100 1 1
GLY 101 101 1 1
LEU 102 102 1 1
PHE 103 103 1 1
TYR 104 104 1 1
CYS 105 105 1 1
LYS 106 106 1 1
PHE 107 107 1 1
HIS 108 108 1 1
ASN 109 109 1 1
PHE 110 110 1 1
PHE 111 111 1 1
PRO 112 112 1 1
ILE 113 113 1 1
ALA 114 114 1 1
ALA 115 115 1 1
VAL 116 116 1 1
PHE 117 117 1 1
ALA 118 118 1 1
SER 119 119 1 1
ILE 120 120 1 1
TYR 121 121 1 1
SER 122 122 1 1
MET 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
VAL 126 126 1 1
ALA 127 127 1 1
PHE 128 128 1 1
ASP 129 129 1 1
ARG 130 130 1 1
TYR 131 131 1 1
MET 132 132 1 1
ALA 133 133 1 1
ILE 134 134 1 1
ILE 135 135 1 1
HIS 136 136 1 1
PRO 137 137 1 1
LEU 138 138 1 1
GLN 139 139 1 1
PRO 140 140 1 1
ARG 141 141 1 1
LEU 142 142 1 1
SER 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
ALA 146 146 1 1
THR 147 147 1 1
LYS 148 148 1 1
VAL 149 149 1 1
VAL 150 150 1 1
ILE 151 151 1 1
CYS 152 152 1 1
VAL 153 153 1 1
ILE 154 154 1 1
TRP 155 155 1 1
VAL 156 156 1 1
LEU 157 157 1 1
ALA 158 158 1 1
LEU 159 159 1 1
LEU 160 160 1 1
LEU 161 161 1 1
ALA 162 162 1 1
PHE 163 163 1 1
PRO 164 164 1 1
GLN 165 165 1 1
GLY 166 166 1 1
TYR 167 167 1 1
TYR 168 168 1 1
SER 169 169 1 1
THR 170 170 1 1
THR 171 171 1 1
GLU 172 172 1 1
THR 173 173 1 1
MET 174 174 1 1
PRO 175 175 1 1
SER 176 176 1 1
ARG 177 177 1 1
VAL 178 178 1 1
VAL 179 179 1 1
CYS 180 180 1 1
MET 181 181 1 1
ILE 182 182 1 1
GLU 183 183 1 1
TRP 184 184 1 1
PRO 185 185 1 1
GLU 186 186 1 1
HIS 187 187 1 1
PRO 188 188 1 1
ASN 189 189 1 1
LYS 190 190 1 1
ILE 191 191 1 1
TYR 192 192 1 1
GLU 193 193 1 1
LYS 194 194 1 1
VAL 195 195 1 1
TYR 196 196 1 1
HIS 197 197 1 1
ILE 198 198 1 1
CYS 199 199 1 1
VAL 200 200 1 1
THR 201 201 1 1
VAL 202 202 1 1
LEU 203 203 1 1
ILE 204 204 1 1
TYR 205 205 1 1
PHE 206 206 1 1
LEU 207 207 1 1
PRO 208 208 1 1
LEU 209 209 1 1
LEU 210 210 1 1
VAL 211 211 1 1
ILE 212 212 1 1
GLY 213 213 1 1
TYR 214 214 1 1
ALA 215 215 1 1
TYR 216 216 1 1
THR 217 217 1 1
VAL 218 218 1 1
VAL 219 219 1 1
GLY 220 220 1 1
ILE 221 221 1 1
THR 222 222 1 1
LEU 223 223 1 1
TRP 224 224 1 1
ALA 225 225 1 1
SER 226 226 1 1
GLU 227 227 1 1
ILE 228 228 1 1
PRO 229 229 1 1
GLY 230 230 1 1
ASP 231 231 1 1
SER 232 232 1 1
SER 233 233 1 1
ASP 234 234 1 1
ARG 235 235 1 1
TYR 236 236 1 1
HIS 237 237 1 1
GLU 238 238 1 1
GLN 239 239 1 1
VAL 240 240 1 1
SER 241 241 1 1
ALA 242 242 1 1
LYS 243 243 1 1
ARG 244 244 1 1
LYS 245 245 1 1
VAL 246 246 1 1
VAL 247 247 1 1
LYS 248 248 1 1
MET 249 249 1 1
MET 250 250 1 1
ILE 251 251 1 1
VAL 252 252 1 1
VAL 253 253 1 1
VAL 254 254 1 1
CYS 255 255 1 1
THR 256 256 1 1
PHE 257 257 1 1
ALA 258 258 1 1
ILE 259 259 1 1
CYS 260 260 1 1
TRP 261 261 1 1
LEU 262 262 1 1
PRO 263 263 1 1
PHE 264 264 1 1
HIS 265 265 1 1
ILE 266 266 1 1
PHE 267 267 1 1
PHE 268 268 1 1
LEU 269 269 1 1
LEU 270 270 1 1
PRO 271 271 1 1
TYR 272 272 1 1
ILE 273 273 1 1
ASN 274 274 1 1
PRO 275 275 1 1
ASP 276 276 1 1
LEU 277 277 1 1
TYR 278 278 1 1
LEU 279 279 1 1
LYS 280 280 1 1
LYS 281 281 1 1
PHE 282 282 1 1
ILE 283 283 1 1
GLN 284 284 1 1
GLN 285 285 1 1
VAL 286 286 1 1
TYR 287 287 1 1
LEU 288 288 1 1
ALA 289 289 1 1
ILE 290 290 1 1
MET 291 291 1 1
TRP 292 292 1 1
LEU 293 293 1 1
ALA 294 294 1 1
MET 295 295 1 1
SER 296 296 1 1
SER 297 297 1 1
THR 298 298 1 1
MET 299 299 1 1
TYR 300 300 1 1
ASN 301 301 1 1
PRO 302 302 1 1
ILE 303 303 1 1
ILE 304 304 1 1
TYR 305 305 1 1
CYS 306 306 1 1
CYS 307 307 1 1
LEU 308 308 1 1
ASN 309 309 1 1
ASP 310 310 1 1
ARG 311 311 1 1
PHE 312 312 1 1
ARG 313 313 1 1
LEU 314 314 1 1
GLY 315 315 1 1
PHE 316 316 1 1
LYS 317 317 1 1
HIS 318 318 1 1
ALA 319 319 1 1
PHE 320 320 1 1
ARG 321 321 1 1
CYS 322 322 1 1
CYS 323 323 1 1
PRO 324 324 1 1
PHE 325 325 1 1
ILE 326 326 1 1
SER 327 327 1 1
ALA 328 328 1 1
GLY 329 329 1 1
ASP 330 330 1 1
TYR 331 331 1 1
GLU 332 332 1 1
GLY 333 333 1 1
LEU 334 334 1 1
GLU 335 335 1 1
MET 336 336 1 1
LYS 337 337 1 1
SER 338 338 1 1
THR 339 339 1 1
ARG 340 340 1 1
TYR 341 341 1 1
LEU 342 342 1 1
GLN 343 343 1 1
THR 344 344 1 1
GLN 345 345 1 1
GLY 346 346 1 1
SER 347 347 1 1
VAL 348 348 1 1
TYR 349 349 1 1
LYS 350 350 1 1
VAL 351 351 1 1
SER 352 352 1 1
ARG 353 353 1 1
LEU 354 354 1 1
GLU 355 355 1 1
THR 356 356 1 1
THR 357 357 1 1
ILE 358 358 1 1
SER 359 359 1 1
THR 360 360 1 1
VAL 361 361 1 1
VAL 362 362 1 1
GLY 363 363 1 1
ALA 364 364 1 1
stop_
save_
save_Substance_P
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Substance P"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPKPQQFFGLM
_Entity.Number_of_monomers 11
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 ARG . 1 2
2 PRO . 1 2
3 LYS . 1 2
4 PRO . 1 2
5 GLN . 1 2
6 GLN . 1 2
7 PHE . 1 2
8 PHE . 1 2
9 GLY . 1 2
10 LEU . 1 2
11 MET . 1 2
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
ARG 1 1 1 2
PRO 2 2 1 2
LYS 3 3 1 2
PRO 4 4 1 2
GLN 5 5 1 2
GLN 6 6 1 2
PHE 7 7 1 2
PHE 8 8 1 2
GLY 9 9 1 2
LEU 10 10 1 2
MET 11 11 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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
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 2 2 1 ARG HA . 365 . HA 1 1
1 1 2 2 2 1 ARG QD . 365 . HD# 1 1
2 1 1 2 2 1 ARG HA . 365 . HA 1 1
2 1 2 2 2 1 ARG QG . 365 . HG# 1 1
3 1 1 2 2 1 ARG HA . 365 . HA 1 1
3 1 2 2 2 2 PRO QD . 366 . HD# 1 1
4 1 1 2 2 1 ARG HA . 365 . HA 1 1
4 1 2 2 2 3 LYS QD . 367 . HD# 1 1
5 1 1 2 2 1 ARG QB . 365 . HB# 1 1
5 1 2 2 2 1 ARG QD . 365 . HD# 1 1
6 1 1 2 2 1 ARG QD . 365 . HD# 1 1
6 1 2 2 2 2 PRO QD . 366 . HD# 1 1
7 1 1 2 2 1 ARG QD . 365 . HD# 1 1
7 1 2 2 2 3 LYS HA . 367 . HA 1 1
8 1 1 2 2 2 PRO HA . 366 . HA 1 1
8 1 2 2 2 3 LYS HA . 367 . HA 1 1
9 1 1 2 2 2 PRO QD . 366 . HD# 1 1
9 1 2 2 2 3 LYS QD . 367 . HD# 1 1
10 1 1 2 2 2 PRO QG . 366 . HG# 1 1
10 1 2 2 2 4 PRO HA . 368 . HA 1 1
11 1 1 2 2 3 LYS H . 367 . HN 1 1
11 1 2 2 2 3 LYS HA . 367 . HA 1 1
12 1 1 2 2 3 LYS HA . 367 . HA 1 1
12 1 2 2 2 3 LYS QD . 367 . HD# 1 1
13 1 1 2 2 3 LYS HA . 367 . HA# 1 1
13 1 2 2 2 3 LYS QE . 367 . HE# 1 1
14 1 1 2 2 3 LYS HA . 367 . HA 1 1
14 1 2 2 2 3 LYS QG . 367 . HG# 1 1
15 1 1 2 2 3 LYS HA . 367 . HA 1 1
15 1 2 2 2 4 PRO QD . 368 . HD# 1 1
16 1 1 2 2 4 PRO HA . 368 . HA 1 1
16 1 2 2 2 4 PRO QG . 368 . HG# 1 1
17 1 1 2 2 4 PRO HA . 368 . HA 1 1
17 1 2 2 2 5 GLN H . 369 . HN 1 1
18 1 1 2 2 4 PRO QB . 368 . HB# 1 1
18 1 2 2 2 5 GLN HA . 369 . HA 1 1
19 1 1 2 2 4 PRO QG . 368 . HG# 1 1
19 1 2 2 2 5 GLN HA . 369 . HA 1 1
20 1 1 2 2 4 PRO QG . 368 . HG# 1 1
20 1 2 2 2 6 GLN QG . 370 . HG# 1 1
21 1 1 2 2 5 GLN HA . 369 . HA 1 1
21 1 2 2 2 5 GLN QG . 369 . HG# 1 1
22 1 1 2 2 6 GLN HA . 370 . HA 1 1
22 1 2 2 2 6 GLN QG . 370 . HG# 1 1
23 1 1 2 2 6 GLN HA . 370 . HA 1 1
23 1 2 2 2 7 PHE H . 371 . HN 1 1
24 1 1 2 2 6 GLN HA . 370 . HA 1 1
24 1 2 2 2 8 PHE H . 372 . HN 1 1
25 1 1 2 2 6 GLN QB . 370 . HB# 1 1
25 1 2 2 2 6 GLN HE22 . 370 . HE22 1 1
26 1 1 2 2 7 PHE H . 371 . HN 1 1
26 1 2 2 2 7 PHE HA . 371 . HA 1 1
27 1 1 2 2 7 PHE HA . 371 . HA 1 1
27 1 2 2 2 9 GLY H . 373 . HN 1 1
28 1 1 2 2 7 PHE HA . 371 . HA 1 1
28 1 2 2 2 10 LEU H . 374 . HN 1 1
29 1 1 2 2 8 PHE H . 372 . HN 1 1
29 1 2 2 2 8 PHE HA . 372 . HA 1 1
30 1 1 2 2 8 PHE HA . 372 . HA 1 1
30 1 2 2 2 8 PHE QD . 372 . HD# 1 1
31 1 1 2 2 8 PHE HA . 372 . HA 1 1
31 1 2 2 2 9 GLY H . 373 . HN 1 1
32 1 1 2 2 8 PHE HA . 372 . HA 1 1
32 1 2 2 2 10 LEU H . 374 . HN 1 1
33 1 1 2 2 10 LEU HA . 374 . HA 1 1
33 1 2 2 2 10 LEU QD . 374 . HD# 1 1
34 1 1 2 2 10 LEU HA . 374 . HA 1 1
34 1 2 2 2 10 LEU HG . 374 . HG# 1 1
35 1 1 2 2 10 LEU HA . 374 . HA 1 1
35 1 2 2 2 11 MET H . 375 . HN 1 1
36 1 1 2 2 11 MET H . 375 . HN 1 1
36 1 2 2 2 11 MET HA . 375 . HA 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 . . . . . 3.0 1.8 4.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 4.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 4.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 4.0 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 4.0 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 4.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 1 ARG C 2 2 2 PRO N 2 2 2 PRO CA 2 2 2 PRO C -66.0 -53.999996 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
2 . 2 2 2 PRO C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -70.0 -58.0 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
3 . 2 2 3 LYS C 2 2 4 PRO N 2 2 4 PRO CA 2 2 4 PRO C -66.0 -53.999996 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
4 . 2 2 4 PRO C 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C -70.0 -58.0 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
5 . 2 2 7 PHE C 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C -71.0 -59.0 . 371 . C . 372 . N . 372 . CA . 372 . C 1 1
6 . 2 2 9 GLY C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -69.0 -57.0 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 ASP C C -17.647 -20.070 -18.302 1.00 . A A . 2 ASP C 1 1
1 2 1 1 2 ASP CA C -17.664 -21.563 -18.309 1.00 . A A . 2 ASP CA 1 1
1 3 1 1 2 ASP CB C -16.522 -22.041 -17.395 1.00 . A A . 2 ASP CB 1 1
1 4 1 1 2 ASP CG C -15.222 -21.430 -17.892 1.00 . A A . 2 ASP CG 1 1
1 5 1 1 2 ASP H H -16.684 -22.502 -19.945 1.00 . A A . 2 ASP H 1 1
1 6 1 1 2 ASP HA H -18.637 -21.921 -17.898 1.00 . A A . 2 ASP HA 1 1
1 7 1 1 2 ASP HB2 H -16.714 -21.822 -16.319 1.00 . A A . 2 ASP HB2 1 1
1 8 1 1 2 ASP HB3 H -16.471 -23.152 -17.318 1.00 . A A . 2 ASP HB3 1 1
1 9 1 1 2 ASP N N -17.531 -22.009 -19.661 1.00 . A A . 2 ASP N 1 1
1 10 1 1 2 ASP O O -18.309 -19.432 -17.485 1.00 . A A . 2 ASP O 1 1
1 11 1 1 2 ASP OD1 O -15.049 -21.341 -19.136 1.00 . A A . 2 ASP OD1 1 1
1 12 1 1 2 ASP OD2 O -14.389 -21.037 -17.033 1.00 . A A . 2 ASP OD2 1 1
1 13 1 1 3 ASN C C -17.354 -17.409 -20.395 1.00 . A A . 3 ASN C 1 1
1 14 1 1 3 ASN CA C -16.654 -18.065 -19.238 1.00 . A A . 3 ASN CA 1 1
1 15 1 1 3 ASN CB C -15.139 -17.806 -19.371 1.00 . A A . 3 ASN CB 1 1
1 16 1 1 3 ASN CG C -14.825 -16.324 -19.369 1.00 . A A . 3 ASN CG 1 1
1 17 1 1 3 ASN H H -16.468 -20.049 -19.970 1.00 . A A . 3 ASN H 1 1
1 18 1 1 3 ASN HA H -17.024 -17.626 -18.282 1.00 . A A . 3 ASN HA 1 1
1 19 1 1 3 ASN HB2 H -14.563 -18.346 -18.584 1.00 . A A . 3 ASN HB2 1 1
1 20 1 1 3 ASN HB3 H -14.717 -18.311 -20.271 1.00 . A A . 3 ASN HB3 1 1
1 21 1 1 3 ASN HD21 H -13.846 -16.469 -21.216 1.00 . A A . 3 ASN HD21 1 1
1 22 1 1 3 ASN HD22 H -13.923 -14.864 -20.447 1.00 . A A . 3 ASN HD22 1 1
1 23 1 1 3 ASN N N -16.889 -19.477 -19.238 1.00 . A A . 3 ASN N 1 1
1 24 1 1 3 ASN ND2 N -14.134 -15.862 -20.448 1.00 . A A . 3 ASN ND2 1 1
1 25 1 1 3 ASN O O -17.676 -18.034 -21.403 1.00 . A A . 3 ASN O 1 1
1 26 1 1 3 ASN OD1 O -15.172 -15.594 -18.445 1.00 . A A . 3 ASN OD1 1 1
1 27 1 1 4 VAL C C -17.291 -14.016 -20.952 1.00 . A A . 4 VAL C 1 1
1 28 1 1 4 VAL CA C -18.183 -15.184 -21.174 1.00 . A A . 4 VAL CA 1 1
1 29 1 1 4 VAL CB C -19.595 -14.758 -20.906 1.00 . A A . 4 VAL CB 1 1
1 30 1 1 4 VAL CG1 C -20.503 -15.992 -21.029 1.00 . A A . 4 VAL CG1 1 1
1 31 1 1 4 VAL CG2 C -19.656 -14.076 -19.534 1.00 . A A . 4 VAL CG2 1 1
1 32 1 1 4 VAL H H -17.443 -15.724 -19.287 1.00 . A A . 4 VAL H 1 1
1 33 1 1 4 VAL HA H -18.074 -15.578 -22.211 1.00 . A A . 4 VAL HA 1 1
1 34 1 1 4 VAL HB H -19.896 -14.018 -21.684 1.00 . A A . 4 VAL HB 1 1
1 35 1 1 4 VAL HG11 H -21.553 -15.675 -20.830 1.00 . A A . 4 VAL HG11 1 1
1 36 1 1 4 VAL HG12 H -20.176 -16.832 -20.373 1.00 . A A . 4 VAL HG12 1 1
1 37 1 1 4 VAL HG13 H -20.390 -16.512 -22.009 1.00 . A A . 4 VAL HG13 1 1
1 38 1 1 4 VAL HG21 H -19.244 -14.718 -18.721 1.00 . A A . 4 VAL HG21 1 1
1 39 1 1 4 VAL HG22 H -20.706 -13.759 -19.335 1.00 . A A . 4 VAL HG22 1 1
1 40 1 1 4 VAL HG23 H -18.933 -13.232 -19.446 1.00 . A A . 4 VAL HG23 1 1
1 41 1 1 4 VAL N N -17.638 -16.103 -20.214 1.00 . A A . 4 VAL N 1 1
1 42 1 1 4 VAL O O -16.224 -14.215 -20.389 1.00 . A A . 4 VAL O 1 1
1 43 1 1 5 LEU C C -16.618 -11.682 -19.562 1.00 . A A . 5 LEU C 1 1
1 44 1 1 5 LEU CA C -16.705 -11.732 -21.068 1.00 . A A . 5 LEU CA 1 1
1 45 1 1 5 LEU CB C -17.126 -10.347 -21.604 1.00 . A A . 5 LEU CB 1 1
1 46 1 1 5 LEU CD1 C -18.182 -11.206 -23.753 1.00 . A A . 5 LEU CD1 1 1
1 47 1 1 5 LEU CD2 C -17.321 -8.800 -23.609 1.00 . A A . 5 LEU CD2 1 1
1 48 1 1 5 LEU CG C -17.142 -10.254 -23.142 1.00 . A A . 5 LEU CG 1 1
1 49 1 1 5 LEU H H -18.495 -12.615 -21.895 1.00 . A A . 5 LEU H 1 1
1 50 1 1 5 LEU HA H -15.703 -11.993 -21.482 1.00 . A A . 5 LEU HA 1 1
1 51 1 1 5 LEU HB2 H -18.113 -10.046 -21.182 1.00 . A A . 5 LEU HB2 1 1
1 52 1 1 5 LEU HB3 H -16.484 -9.546 -21.169 1.00 . A A . 5 LEU HB3 1 1
1 53 1 1 5 LEU HD11 H -18.194 -11.139 -24.866 1.00 . A A . 5 LEU HD11 1 1
1 54 1 1 5 LEU HD12 H -19.196 -11.032 -23.323 1.00 . A A . 5 LEU HD12 1 1
1 55 1 1 5 LEU HD13 H -18.026 -12.255 -23.409 1.00 . A A . 5 LEU HD13 1 1
1 56 1 1 5 LEU HD21 H -18.229 -8.334 -23.161 1.00 . A A . 5 LEU HD21 1 1
1 57 1 1 5 LEU HD22 H -17.333 -8.733 -24.722 1.00 . A A . 5 LEU HD22 1 1
1 58 1 1 5 LEU HD23 H -16.549 -8.129 -23.166 1.00 . A A . 5 LEU HD23 1 1
1 59 1 1 5 LEU HG H -16.141 -10.591 -23.500 1.00 . A A . 5 LEU HG 1 1
1 60 1 1 5 LEU N N -17.632 -12.788 -21.380 1.00 . A A . 5 LEU N 1 1
1 61 1 1 5 LEU O O -15.541 -11.491 -18.999 1.00 . A A . 5 LEU O 1 1
1 62 1 1 6 PRO C C -17.322 -13.435 -17.096 1.00 . A A . 6 PRO C 1 1
1 63 1 1 6 PRO CA C -17.692 -12.026 -17.466 1.00 . A A . 6 PRO CA 1 1
1 64 1 1 6 PRO CB C -19.077 -11.634 -16.954 1.00 . A A . 6 PRO CB 1 1
1 65 1 1 6 PRO CD C -18.923 -11.152 -19.318 1.00 . A A . 6 PRO CD 1 1
1 66 1 1 6 PRO CG C -19.609 -10.676 -18.030 1.00 . A A . 6 PRO CG 1 1
1 67 1 1 6 PRO HA H -16.934 -11.326 -17.042 1.00 . A A . 6 PRO HA 1 1
1 68 1 1 6 PRO HB2 H -19.748 -12.498 -16.735 1.00 . A A . 6 PRO HB2 1 1
1 69 1 1 6 PRO HB3 H -19.083 -11.214 -15.921 1.00 . A A . 6 PRO HB3 1 1
1 70 1 1 6 PRO HD2 H -19.591 -11.749 -19.982 1.00 . A A . 6 PRO HD2 1 1
1 71 1 1 6 PRO HD3 H -18.715 -10.328 -20.040 1.00 . A A . 6 PRO HD3 1 1
1 72 1 1 6 PRO HG2 H -20.721 -10.628 -18.093 1.00 . A A . 6 PRO HG2 1 1
1 73 1 1 6 PRO HG3 H -19.455 -9.596 -17.800 1.00 . A A . 6 PRO HG3 1 1
1 74 1 1 6 PRO N N -17.727 -11.872 -18.899 1.00 . A A . 6 PRO N 1 1
1 75 1 1 6 PRO O O -17.334 -14.312 -17.959 1.00 . A A . 6 PRO O 1 1
1 76 1 1 7 VAL C C -17.689 -15.923 -15.312 1.00 . A A . 7 VAL C 1 1
1 77 1 1 7 VAL CA C -16.597 -14.901 -15.213 1.00 . A A . 7 VAL CA 1 1
1 78 1 1 7 VAL CB C -16.251 -14.754 -13.760 1.00 . A A . 7 VAL CB 1 1
1 79 1 1 7 VAL CG1 C -15.860 -16.133 -13.204 1.00 . A A . 7 VAL CG1 1 1
1 80 1 1 7 VAL CG2 C -15.150 -13.688 -13.627 1.00 . A A . 7 VAL CG2 1 1
1 81 1 1 7 VAL H H -17.100 -12.861 -15.171 1.00 . A A . 7 VAL H 1 1
1 82 1 1 7 VAL HA H -15.701 -15.274 -15.762 1.00 . A A . 7 VAL HA 1 1
1 83 1 1 7 VAL HB H -17.156 -14.397 -13.215 1.00 . A A . 7 VAL HB 1 1
1 84 1 1 7 VAL HG11 H -15.603 -16.024 -12.125 1.00 . A A . 7 VAL HG11 1 1
1 85 1 1 7 VAL HG12 H -15.042 -16.613 -13.791 1.00 . A A . 7 VAL HG12 1 1
1 86 1 1 7 VAL HG13 H -16.648 -16.902 -13.379 1.00 . A A . 7 VAL HG13 1 1
1 87 1 1 7 VAL HG21 H -14.259 -13.912 -14.259 1.00 . A A . 7 VAL HG21 1 1
1 88 1 1 7 VAL HG22 H -14.893 -13.579 -12.548 1.00 . A A . 7 VAL HG22 1 1
1 89 1 1 7 VAL HG23 H -15.433 -12.719 -14.100 1.00 . A A . 7 VAL HG23 1 1
1 90 1 1 7 VAL N N -17.020 -13.659 -15.801 1.00 . A A . 7 VAL N 1 1
1 91 1 1 7 VAL O O -17.417 -17.116 -15.241 1.00 . A A . 7 VAL O 1 1
1 92 1 1 8 ASP C C -20.228 -16.898 -16.879 1.00 . A A . 8 ASP C 1 1
1 93 1 1 8 ASP CA C -20.035 -16.467 -15.456 1.00 . A A . 8 ASP CA 1 1
1 94 1 1 8 ASP CB C -21.375 -15.902 -14.951 1.00 . A A . 8 ASP CB 1 1
1 95 1 1 8 ASP CG C -22.335 -17.049 -14.664 1.00 . A A . 8 ASP CG 1 1
1 96 1 1 8 ASP H H -19.176 -14.507 -15.395 1.00 . A A . 8 ASP H 1 1
1 97 1 1 8 ASP HA H -19.762 -17.357 -14.842 1.00 . A A . 8 ASP HA 1 1
1 98 1 1 8 ASP HB2 H -21.244 -15.232 -14.070 1.00 . A A . 8 ASP HB2 1 1
1 99 1 1 8 ASP HB3 H -21.810 -15.155 -15.656 1.00 . A A . 8 ASP HB3 1 1
1 100 1 1 8 ASP N N -18.966 -15.505 -15.387 1.00 . A A . 8 ASP N 1 1
1 101 1 1 8 ASP O O -19.843 -16.197 -17.812 1.00 . A A . 8 ASP O 1 1
1 102 1 1 8 ASP OD1 O -21.889 -18.226 -14.691 1.00 . A A . 8 ASP OD1 1 1
1 103 1 1 8 ASP OD2 O -23.532 -16.756 -14.403 1.00 . A A . 8 ASP OD2 1 1
1 104 1 1 9 SER C C -22.342 -17.958 -18.895 1.00 . A A . 9 SER C 1 1
1 105 1 1 9 SER CA C -21.079 -18.582 -18.405 1.00 . A A . 9 SER CA 1 1
1 106 1 1 9 SER CB C -21.286 -20.103 -18.472 1.00 . A A . 9 SER CB 1 1
1 107 1 1 9 SER H H -21.105 -18.653 -16.276 1.00 . A A . 9 SER H 1 1
1 108 1 1 9 SER HA H -20.237 -18.292 -19.075 1.00 . A A . 9 SER HA 1 1
1 109 1 1 9 SER HB2 H -21.241 -20.485 -19.518 1.00 . A A . 9 SER HB2 1 1
1 110 1 1 9 SER HB3 H -20.415 -20.662 -18.057 1.00 . A A . 9 SER HB3 1 1
1 111 1 1 9 SER HG H -22.630 -21.396 -17.869 1.00 . A A . 9 SER HG 1 1
1 112 1 1 9 SER N N -20.827 -18.091 -17.080 1.00 . A A . 9 SER N 1 1
1 113 1 1 9 SER O O -23.208 -17.567 -18.113 1.00 . A A . 9 SER O 1 1
1 114 1 1 9 SER OG O -22.502 -20.456 -17.828 1.00 . A A . 9 SER OG 1 1
1 115 1 1 10 ASP C C -24.511 -18.391 -21.290 1.00 . A A . 10 ASP C 1 1
1 116 1 1 10 ASP CA C -23.700 -17.280 -20.720 1.00 . A A . 10 ASP CA 1 1
1 117 1 1 10 ASP CB C -23.486 -16.210 -21.808 1.00 . A A . 10 ASP CB 1 1
1 118 1 1 10 ASP CG C -22.761 -16.835 -22.988 1.00 . A A . 10 ASP CG 1 1
1 119 1 1 10 ASP H H -21.746 -18.145 -20.863 1.00 . A A . 10 ASP H 1 1
1 120 1 1 10 ASP HA H -24.259 -16.824 -19.870 1.00 . A A . 10 ASP HA 1 1
1 121 1 1 10 ASP HB2 H -24.439 -15.717 -22.110 1.00 . A A . 10 ASP HB2 1 1
1 122 1 1 10 ASP HB3 H -22.959 -15.308 -21.417 1.00 . A A . 10 ASP HB3 1 1
1 123 1 1 10 ASP N N -22.483 -17.842 -20.226 1.00 . A A . 10 ASP N 1 1
1 124 1 1 10 ASP O O -25.013 -18.292 -22.409 1.00 . A A . 10 ASP O 1 1
1 125 1 1 10 ASP OD1 O -22.286 -17.993 -22.845 1.00 . A A . 10 ASP OD1 1 1
1 126 1 1 10 ASP OD2 O -22.668 -16.160 -24.048 1.00 . A A . 10 ASP OD2 1 1
1 127 1 1 11 LEU C C -26.828 -19.948 -21.202 1.00 . A A . 11 LEU C 1 1
1 128 1 1 11 LEU CA C -25.504 -20.560 -20.945 1.00 . A A . 11 LEU CA 1 1
1 129 1 1 11 LEU CB C -25.680 -21.633 -19.857 1.00 . A A . 11 LEU CB 1 1
1 130 1 1 11 LEU CD1 C -25.847 -23.620 -21.430 1.00 . A A . 11 LEU CD1 1 1
1 131 1 1 11 LEU CD2 C -26.908 -23.721 -19.101 1.00 . A A . 11 LEU CD2 1 1
1 132 1 1 11 LEU CG C -26.533 -22.835 -20.299 1.00 . A A . 11 LEU CG 1 1
1 133 1 1 11 LEU H H -24.288 -19.486 -19.563 1.00 . A A . 11 LEU H 1 1
1 134 1 1 11 LEU HA H -25.081 -21.002 -21.877 1.00 . A A . 11 LEU HA 1 1
1 135 1 1 11 LEU HB2 H -24.688 -21.974 -19.479 1.00 . A A . 11 LEU HB2 1 1
1 136 1 1 11 LEU HB3 H -26.092 -21.182 -18.924 1.00 . A A . 11 LEU HB3 1 1
1 137 1 1 11 LEU HD11 H -26.465 -24.491 -21.750 1.00 . A A . 11 LEU HD11 1 1
1 138 1 1 11 LEU HD12 H -24.816 -23.933 -21.144 1.00 . A A . 11 LEU HD12 1 1
1 139 1 1 11 LEU HD13 H -25.593 -22.959 -22.291 1.00 . A A . 11 LEU HD13 1 1
1 140 1 1 11 LEU HD21 H -26.005 -24.046 -18.533 1.00 . A A . 11 LEU HD21 1 1
1 141 1 1 11 LEU HD22 H -27.526 -24.592 -19.421 1.00 . A A . 11 LEU HD22 1 1
1 142 1 1 11 LEU HD23 H -27.412 -23.133 -18.299 1.00 . A A . 11 LEU HD23 1 1
1 143 1 1 11 LEU HG H -27.484 -22.427 -20.714 1.00 . A A . 11 LEU HG 1 1
1 144 1 1 11 LEU N N -24.708 -19.461 -20.492 1.00 . A A . 11 LEU N 1 1
1 145 1 1 11 LEU O O -27.453 -20.169 -22.240 1.00 . A A . 11 LEU O 1 1
1 146 1 1 12 SER C C -27.958 -17.129 -21.133 1.00 . A A . 12 SER C 1 1
1 147 1 1 12 SER CA C -28.458 -18.363 -20.464 1.00 . A A . 12 SER CA 1 1
1 148 1 1 12 SER CB C -29.162 -17.906 -19.177 1.00 . A A . 12 SER CB 1 1
1 149 1 1 12 SER H H -26.778 -19.048 -19.355 1.00 . A A . 12 SER H 1 1
1 150 1 1 12 SER HA H -29.165 -18.914 -21.127 1.00 . A A . 12 SER HA 1 1
1 151 1 1 12 SER HB2 H -28.519 -17.226 -18.570 1.00 . A A . 12 SER HB2 1 1
1 152 1 1 12 SER HB3 H -29.997 -17.198 -19.388 1.00 . A A . 12 SER HB3 1 1
1 153 1 1 12 SER HG H -30.032 -18.746 -17.634 1.00 . A A . 12 SER HG 1 1
1 154 1 1 12 SER N N -27.279 -19.125 -20.240 1.00 . A A . 12 SER N 1 1
1 155 1 1 12 SER O O -26.765 -16.853 -21.159 1.00 . A A . 12 SER O 1 1
1 156 1 1 12 SER OG O -29.597 -19.029 -18.430 1.00 . A A . 12 SER OG 1 1
1 157 1 1 13 PRO C C -28.275 -14.108 -21.271 1.00 . A A . 13 PRO C 1 1
1 158 1 1 13 PRO CA C -28.466 -15.157 -22.326 1.00 . A A . 13 PRO CA 1 1
1 159 1 1 13 PRO CB C -29.586 -14.819 -23.307 1.00 . A A . 13 PRO CB 1 1
1 160 1 1 13 PRO CD C -29.931 -17.050 -22.428 1.00 . A A . 13 PRO CD 1 1
1 161 1 1 13 PRO CG C -30.178 -16.190 -23.676 1.00 . A A . 13 PRO CG 1 1
1 162 1 1 13 PRO HA H -27.513 -15.292 -22.888 1.00 . A A . 13 PRO HA 1 1
1 163 1 1 13 PRO HB2 H -30.331 -14.086 -22.919 1.00 . A A . 13 PRO HB2 1 1
1 164 1 1 13 PRO HB3 H -29.262 -14.208 -24.182 1.00 . A A . 13 PRO HB3 1 1
1 165 1 1 13 PRO HD2 H -30.842 -17.204 -21.804 1.00 . A A . 13 PRO HD2 1 1
1 166 1 1 13 PRO HD3 H -29.743 -18.125 -22.656 1.00 . A A . 13 PRO HD3 1 1
1 167 1 1 13 PRO HG2 H -31.243 -16.156 -24.006 1.00 . A A . 13 PRO HG2 1 1
1 168 1 1 13 PRO HG3 H -29.774 -16.625 -24.620 1.00 . A A . 13 PRO HG3 1 1
1 169 1 1 13 PRO N N -28.838 -16.404 -21.717 1.00 . A A . 13 PRO N 1 1
1 170 1 1 13 PRO O O -28.074 -12.948 -21.625 1.00 . A A . 13 PRO O 1 1
1 171 1 1 14 ASN C C -27.195 -12.668 -18.796 1.00 . A A . 14 ASN C 1 1
1 172 1 1 14 ASN CA C -28.370 -13.609 -18.857 1.00 . A A . 14 ASN CA 1 1
1 173 1 1 14 ASN CB C -28.427 -14.374 -17.522 1.00 . A A . 14 ASN CB 1 1
1 174 1 1 14 ASN CG C -28.909 -13.425 -16.433 1.00 . A A . 14 ASN CG 1 1
1 175 1 1 14 ASN H H -28.342 -15.501 -19.792 1.00 . A A . 14 ASN H 1 1
1 176 1 1 14 ASN HA H -29.297 -12.995 -18.940 1.00 . A A . 14 ASN HA 1 1
1 177 1 1 14 ASN HB2 H -29.047 -15.298 -17.587 1.00 . A A . 14 ASN HB2 1 1
1 178 1 1 14 ASN HB3 H -27.455 -14.857 -17.266 1.00 . A A . 14 ASN HB3 1 1
1 179 1 1 14 ASN HD21 H -29.310 -15.015 -15.134 1.00 . A A . 14 ASN HD21 1 1
1 180 1 1 14 ASN HD22 H -29.644 -13.369 -14.544 1.00 . A A . 14 ASN HD22 1 1
1 181 1 1 14 ASN N N -28.329 -14.499 -19.982 1.00 . A A . 14 ASN N 1 1
1 182 1 1 14 ASN ND2 N -29.321 -14.005 -15.273 1.00 . A A . 14 ASN ND2 1 1
1 183 1 1 14 ASN O O -27.383 -11.494 -18.488 1.00 . A A . 14 ASN O 1 1
1 184 1 1 14 ASN OD1 O -28.922 -12.207 -16.600 1.00 . A A . 14 ASN OD1 1 1
1 185 1 1 15 ILE C C -24.959 -11.010 -19.712 1.00 . A A . 15 ILE C 1 1
1 186 1 1 15 ILE CA C -24.786 -12.302 -18.967 1.00 . A A . 15 ILE CA 1 1
1 187 1 1 15 ILE CB C -23.542 -12.954 -19.506 1.00 . A A . 15 ILE CB 1 1
1 188 1 1 15 ILE CD1 C -22.327 -13.500 -21.691 1.00 . A A . 15 ILE CD1 1 1
1 189 1 1 15 ILE CG1 C -23.663 -13.181 -21.021 1.00 . A A . 15 ILE CG1 1 1
1 190 1 1 15 ILE CG2 C -23.296 -14.242 -18.702 1.00 . A A . 15 ILE CG2 1 1
1 191 1 1 15 ILE H H -25.855 -14.091 -19.396 1.00 . A A . 15 ILE H 1 1
1 192 1 1 15 ILE HA H -24.624 -12.069 -17.889 1.00 . A A . 15 ILE HA 1 1
1 193 1 1 15 ILE HB H -22.684 -12.265 -19.327 1.00 . A A . 15 ILE HB 1 1
1 194 1 1 15 ILE HD11 H -21.573 -12.710 -21.467 1.00 . A A . 15 ILE HD11 1 1
1 195 1 1 15 ILE HD12 H -22.415 -13.665 -22.790 1.00 . A A . 15 ILE HD12 1 1
1 196 1 1 15 ILE HD13 H -21.834 -14.370 -21.198 1.00 . A A . 15 ILE HD13 1 1
1 197 1 1 15 ILE HG12 H -24.417 -13.971 -21.245 1.00 . A A . 15 ILE HG12 1 1
1 198 1 1 15 ILE HG13 H -24.156 -12.311 -21.514 1.00 . A A . 15 ILE HG13 1 1
1 199 1 1 15 ILE HG21 H -22.374 -14.725 -19.101 1.00 . A A . 15 ILE HG21 1 1
1 200 1 1 15 ILE HG22 H -24.177 -14.926 -18.702 1.00 . A A . 15 ILE HG22 1 1
1 201 1 1 15 ILE HG23 H -23.248 -14.062 -17.603 1.00 . A A . 15 ILE HG23 1 1
1 202 1 1 15 ILE N N -25.961 -13.126 -19.084 1.00 . A A . 15 ILE N 1 1
1 203 1 1 15 ILE O O -25.478 -10.985 -20.829 1.00 . A A . 15 ILE O 1 1
1 204 1 1 16 SER C C -23.352 -7.843 -19.298 1.00 . A A . 16 SER C 1 1
1 205 1 1 16 SER CA C -24.603 -8.584 -19.676 1.00 . A A . 16 SER CA 1 1
1 206 1 1 16 SER CB C -25.800 -7.744 -19.203 1.00 . A A . 16 SER CB 1 1
1 207 1 1 16 SER H H -24.164 -9.973 -18.123 1.00 . A A . 16 SER H 1 1
1 208 1 1 16 SER HA H -24.645 -8.695 -20.785 1.00 . A A . 16 SER HA 1 1
1 209 1 1 16 SER HB2 H -26.768 -8.278 -19.348 1.00 . A A . 16 SER HB2 1 1
1 210 1 1 16 SER HB3 H -25.831 -7.649 -18.093 1.00 . A A . 16 SER HB3 1 1
1 211 1 1 16 SER HG H -26.529 -5.958 -19.554 1.00 . A A . 16 SER HG 1 1
1 212 1 1 16 SER N N -24.538 -9.888 -19.068 1.00 . A A . 16 SER N 1 1
1 213 1 1 16 SER O O -22.734 -8.124 -18.274 1.00 . A A . 16 SER O 1 1
1 214 1 1 16 SER OG O -25.789 -6.477 -19.846 1.00 . A A . 16 SER OG 1 1
1 215 1 1 17 THR C C -21.757 -5.425 -18.568 1.00 . A A . 17 THR C 1 1
1 216 1 1 17 THR CA C -21.712 -6.163 -19.870 1.00 . A A . 17 THR CA 1 1
1 217 1 1 17 THR CB C -21.313 -5.203 -20.953 1.00 . A A . 17 THR CB 1 1
1 218 1 1 17 THR CG2 C -22.278 -4.013 -20.946 1.00 . A A . 17 THR CG2 1 1
1 219 1 1 17 THR H H -23.545 -6.561 -20.891 1.00 . A A . 17 THR H 1 1
1 220 1 1 17 THR HA H -20.914 -6.938 -19.793 1.00 . A A . 17 THR HA 1 1
1 221 1 1 17 THR HB H -21.375 -5.718 -21.940 1.00 . A A . 17 THR HB 1 1
1 222 1 1 17 THR HG1 H -19.383 -5.494 -20.748 1.00 . A A . 17 THR HG1 1 1
1 223 1 1 17 THR HG21 H -23.344 -4.330 -21.031 1.00 . A A . 17 THR HG21 1 1
1 224 1 1 17 THR HG22 H -21.982 -3.300 -21.750 1.00 . A A . 17 THR HG22 1 1
1 225 1 1 17 THR HG23 H -22.340 -3.523 -19.946 1.00 . A A . 17 THR HG23 1 1
1 226 1 1 17 THR N N -22.957 -6.841 -20.106 1.00 . A A . 17 THR N 1 1
1 227 1 1 17 THR O O -22.767 -4.838 -18.188 1.00 . A A . 17 THR O 1 1
1 228 1 1 17 THR OG1 O -19.981 -4.756 -20.744 1.00 . A A . 17 THR OG1 1 1
1 229 1 1 18 ASN C C -20.587 -3.373 -16.743 1.00 . A A . 18 ASN C 1 1
1 230 1 1 18 ASN CA C -20.386 -4.844 -16.580 1.00 . A A . 18 ASN CA 1 1
1 231 1 1 18 ASN CB C -18.947 -5.074 -16.084 1.00 . A A . 18 ASN CB 1 1
1 232 1 1 18 ASN CG C -18.733 -6.579 -16.026 1.00 . A A . 18 ASN CG 1 1
1 233 1 1 18 ASN H H -19.811 -5.910 -18.301 1.00 . A A . 18 ASN H 1 1
1 234 1 1 18 ASN HA H -21.116 -5.252 -15.842 1.00 . A A . 18 ASN HA 1 1
1 235 1 1 18 ASN HB2 H -18.182 -4.546 -16.699 1.00 . A A . 18 ASN HB2 1 1
1 236 1 1 18 ASN HB3 H -18.730 -4.563 -15.117 1.00 . A A . 18 ASN HB3 1 1
1 237 1 1 18 ASN HD21 H -20.756 -6.933 -15.640 1.00 . A A . 18 ASN HD21 1 1
1 238 1 1 18 ASN HD22 H -19.690 -8.350 -15.748 1.00 . A A . 18 ASN HD22 1 1
1 239 1 1 18 ASN N N -20.605 -5.436 -17.871 1.00 . A A . 18 ASN N 1 1
1 240 1 1 18 ASN ND2 N -19.833 -7.341 -15.787 1.00 . A A . 18 ASN ND2 1 1
1 241 1 1 18 ASN O O -20.804 -2.638 -15.780 1.00 . A A . 18 ASN O 1 1
1 242 1 1 18 ASN OD1 O -17.620 -7.071 -16.203 1.00 . A A . 18 ASN OD1 1 1
1 243 1 1 19 THR C C -22.047 -1.170 -18.383 1.00 . A A . 19 THR C 1 1
1 244 1 1 19 THR CA C -20.583 -1.511 -18.299 1.00 . A A . 19 THR CA 1 1
1 245 1 1 19 THR CB C -19.971 -1.136 -19.615 1.00 . A A . 19 THR CB 1 1
1 246 1 1 19 THR CG2 C -20.226 0.360 -19.867 1.00 . A A . 19 THR CG2 1 1
1 247 1 1 19 THR H H -20.062 -3.531 -18.710 1.00 . A A . 19 THR H 1 1
1 248 1 1 19 THR HA H -20.118 -0.888 -17.500 1.00 . A A . 19 THR HA 1 1
1 249 1 1 19 THR HB H -20.448 -1.733 -20.427 1.00 . A A . 19 THR HB 1 1
1 250 1 1 19 THR HG1 H -18.418 -2.322 -19.441 1.00 . A A . 19 THR HG1 1 1
1 251 1 1 19 THR HG21 H -19.690 1.004 -19.131 1.00 . A A . 19 THR HG21 1 1
1 252 1 1 19 THR HG22 H -21.322 0.566 -19.881 1.00 . A A . 19 THR HG22 1 1
1 253 1 1 19 THR HG23 H -19.723 0.718 -20.795 1.00 . A A . 19 THR HG23 1 1
1 254 1 1 19 THR N N -20.377 -2.894 -17.978 1.00 . A A . 19 THR N 1 1
1 255 1 1 19 THR O O -22.450 -0.067 -18.016 1.00 . A A . 19 THR O 1 1
1 256 1 1 19 THR OG1 O -18.575 -1.398 -19.597 1.00 . A A . 19 THR OG1 1 1
1 257 1 1 20 SER C C -25.212 -2.090 -18.083 1.00 . A A . 20 SER C 1 1
1 258 1 1 20 SER CA C -24.259 -1.821 -19.217 1.00 . A A . 20 SER CA 1 1
1 259 1 1 20 SER CB C -24.808 -2.596 -20.428 1.00 . A A . 20 SER CB 1 1
1 260 1 1 20 SER H H -22.470 -2.973 -19.253 1.00 . A A . 20 SER H 1 1
1 261 1 1 20 SER HA H -24.350 -0.737 -19.462 1.00 . A A . 20 SER HA 1 1
1 262 1 1 20 SER HB2 H -24.686 -3.698 -20.308 1.00 . A A . 20 SER HB2 1 1
1 263 1 1 20 SER HB3 H -25.921 -2.559 -20.477 1.00 . A A . 20 SER HB3 1 1
1 264 1 1 20 SER HG H -24.547 -2.601 -22.373 1.00 . A A . 20 SER HG 1 1
1 265 1 1 20 SER N N -22.861 -2.074 -18.971 1.00 . A A . 20 SER N 1 1
1 266 1 1 20 SER O O -26.126 -1.297 -17.861 1.00 . A A . 20 SER O 1 1
1 267 1 1 20 SER OG O -24.208 -2.123 -21.625 1.00 . A A . 20 SER OG 1 1
1 268 1 1 21 GLU C C -25.554 -4.228 -15.189 1.00 . A A . 21 GLU C 1 1
1 269 1 1 21 GLU CA C -26.111 -3.571 -16.424 1.00 . A A . 21 GLU CA 1 1
1 270 1 1 21 GLU CB C -27.136 -4.531 -17.063 1.00 . A A . 21 GLU CB 1 1
1 271 1 1 21 GLU CD C -29.068 -4.848 -18.574 1.00 . A A . 21 GLU CD 1 1
1 272 1 1 21 GLU CG C -28.008 -3.854 -18.122 1.00 . A A . 21 GLU CG 1 1
1 273 1 1 21 GLU H H -24.223 -3.790 -17.435 1.00 . A A . 21 GLU H 1 1
1 274 1 1 21 GLU HA H -26.643 -2.640 -16.118 1.00 . A A . 21 GLU HA 1 1
1 275 1 1 21 GLU HB2 H -26.631 -5.433 -17.480 1.00 . A A . 21 GLU HB2 1 1
1 276 1 1 21 GLU HB3 H -27.765 -5.020 -16.282 1.00 . A A . 21 GLU HB3 1 1
1 277 1 1 21 GLU HG2 H -28.445 -2.892 -17.767 1.00 . A A . 21 GLU HG2 1 1
1 278 1 1 21 GLU HG3 H -27.412 -3.445 -18.971 1.00 . A A . 21 GLU HG3 1 1
1 279 1 1 21 GLU N N -25.059 -3.213 -17.344 1.00 . A A . 21 GLU N 1 1
1 280 1 1 21 GLU O O -24.370 -4.533 -15.131 1.00 . A A . 21 GLU O 1 1
1 281 1 1 21 GLU OE1 O -30.003 -5.118 -17.774 1.00 . A A . 21 GLU OE1 1 1
1 282 1 1 21 GLU OE2 O -28.958 -5.353 -19.723 1.00 . A A . 21 GLU OE2 1 1
1 283 1 1 22 PRO C C -25.362 -6.190 -12.451 1.00 . A A . 22 PRO C 1 1
1 284 1 1 22 PRO CA C -26.087 -4.930 -12.889 1.00 . A A . 22 PRO CA 1 1
1 285 1 1 22 PRO CB C -27.364 -4.760 -12.066 1.00 . A A . 22 PRO CB 1 1
1 286 1 1 22 PRO CD C -27.657 -3.703 -14.216 1.00 . A A . 22 PRO CD 1 1
1 287 1 1 22 PRO CG C -28.098 -3.602 -12.752 1.00 . A A . 22 PRO CG 1 1
1 288 1 1 22 PRO HA H -25.429 -4.112 -12.513 1.00 . A A . 22 PRO HA 1 1
1 289 1 1 22 PRO HB2 H -27.970 -5.690 -11.964 1.00 . A A . 22 PRO HB2 1 1
1 290 1 1 22 PRO HB3 H -27.189 -4.609 -10.975 1.00 . A A . 22 PRO HB3 1 1
1 291 1 1 22 PRO HD2 H -28.450 -4.109 -14.886 1.00 . A A . 22 PRO HD2 1 1
1 292 1 1 22 PRO HD3 H -27.548 -2.710 -14.711 1.00 . A A . 22 PRO HD3 1 1
1 293 1 1 22 PRO HG2 H -29.203 -3.607 -12.604 1.00 . A A . 22 PRO HG2 1 1
1 294 1 1 22 PRO HG3 H -27.919 -2.605 -12.286 1.00 . A A . 22 PRO HG3 1 1
1 295 1 1 22 PRO N N -26.429 -4.492 -14.235 1.00 . A A . 22 PRO N 1 1
1 296 1 1 22 PRO O O -25.098 -6.286 -11.273 1.00 . A A . 22 PRO O 1 1
1 297 1 1 23 ASN C C -24.940 -9.007 -11.475 1.00 . A A . 23 ASN C 1 1
1 298 1 1 23 ASN CA C -24.289 -8.316 -12.652 1.00 . A A . 23 ASN CA 1 1
1 299 1 1 23 ASN CB C -22.872 -7.893 -12.211 1.00 . A A . 23 ASN CB 1 1
1 300 1 1 23 ASN CG C -21.998 -7.776 -13.450 1.00 . A A . 23 ASN CG 1 1
1 301 1 1 23 ASN H H -25.399 -7.273 -14.182 1.00 . A A . 23 ASN H 1 1
1 302 1 1 23 ASN HA H -24.167 -9.082 -13.453 1.00 . A A . 23 ASN HA 1 1
1 303 1 1 23 ASN HB2 H -22.874 -6.961 -11.599 1.00 . A A . 23 ASN HB2 1 1
1 304 1 1 23 ASN HB3 H -22.439 -8.578 -11.445 1.00 . A A . 23 ASN HB3 1 1
1 305 1 1 23 ASN HD21 H -20.416 -8.760 -12.496 1.00 . A A . 23 ASN HD21 1 1
1 306 1 1 23 ASN HD22 H -20.168 -8.237 -14.180 1.00 . A A . 23 ASN HD22 1 1
1 307 1 1 23 ASN N N -25.075 -7.232 -13.216 1.00 . A A . 23 ASN N 1 1
1 308 1 1 23 ASN ND2 N -20.754 -8.315 -13.349 1.00 . A A . 23 ASN ND2 1 1
1 309 1 1 23 ASN O O -24.278 -9.748 -10.749 1.00 . A A . 23 ASN O 1 1
1 310 1 1 23 ASN OD1 O -22.406 -7.240 -14.479 1.00 . A A . 23 ASN OD1 1 1
1 311 1 1 24 GLN C C -26.997 -10.914 -10.404 1.00 . A A . 24 GLN C 1 1
1 312 1 1 24 GLN CA C -26.990 -9.433 -10.195 1.00 . A A . 24 GLN CA 1 1
1 313 1 1 24 GLN CB C -28.452 -8.962 -10.139 1.00 . A A . 24 GLN CB 1 1
1 314 1 1 24 GLN CD C -30.064 -7.103 -9.871 1.00 . A A . 24 GLN CD 1 1
1 315 1 1 24 GLN CG C -28.584 -7.454 -9.910 1.00 . A A . 24 GLN CG 1 1
1 316 1 1 24 GLN H H -26.774 -8.257 -11.949 1.00 . A A . 24 GLN H 1 1
1 317 1 1 24 GLN HA H -26.483 -9.194 -9.231 1.00 . A A . 24 GLN HA 1 1
1 318 1 1 24 GLN HB2 H -29.007 -9.276 -11.053 1.00 . A A . 24 GLN HB2 1 1
1 319 1 1 24 GLN HB3 H -29.026 -9.533 -9.372 1.00 . A A . 24 GLN HB3 1 1
1 320 1 1 24 GLN HE21 H -30.607 -9.058 -9.359 1.00 . A A . 24 GLN HE21 1 1
1 321 1 1 24 GLN HE22 H -31.915 -7.874 -9.534 1.00 . A A . 24 GLN HE22 1 1
1 322 1 1 24 GLN HG2 H -28.037 -7.109 -9.002 1.00 . A A . 24 GLN HG2 1 1
1 323 1 1 24 GLN HG3 H -28.021 -6.855 -10.663 1.00 . A A . 24 GLN HG3 1 1
1 324 1 1 24 GLN N N -26.261 -8.838 -11.285 1.00 . A A . 24 GLN N 1 1
1 325 1 1 24 GLN NE2 N -30.923 -8.109 -9.560 1.00 . A A . 24 GLN NE2 1 1
1 326 1 1 24 GLN O O -27.148 -11.700 -9.474 1.00 . A A . 24 GLN O 1 1
1 327 1 1 24 GLN OE1 O -30.445 -5.958 -10.114 1.00 . A A . 24 GLN OE1 1 1
1 328 1 1 25 PHE C C -25.700 -13.419 -11.405 1.00 . A A . 25 PHE C 1 1
1 329 1 1 25 PHE CA C -26.926 -12.747 -11.953 1.00 . A A . 25 PHE CA 1 1
1 330 1 1 25 PHE CB C -27.061 -13.059 -13.457 1.00 . A A . 25 PHE CB 1 1
1 331 1 1 25 PHE CD1 C -24.737 -13.128 -14.360 1.00 . A A . 25 PHE CD1 1 1
1 332 1 1 25 PHE CD2 C -26.058 -11.205 -14.773 1.00 . A A . 25 PHE CD2 1 1
1 333 1 1 25 PHE CE1 C -23.695 -12.565 -15.061 1.00 . A A . 25 PHE CE1 1 1
1 334 1 1 25 PHE CE2 C -25.020 -10.638 -15.473 1.00 . A A . 25 PHE CE2 1 1
1 335 1 1 25 PHE CG C -25.926 -12.453 -14.208 1.00 . A A . 25 PHE CG 1 1
1 336 1 1 25 PHE CZ C -23.834 -11.318 -15.619 1.00 . A A . 25 PHE CZ 1 1
1 337 1 1 25 PHE H H -26.809 -10.673 -12.425 1.00 . A A . 25 PHE H 1 1
1 338 1 1 25 PHE HA H -27.812 -13.184 -11.436 1.00 . A A . 25 PHE HA 1 1
1 339 1 1 25 PHE HB2 H -27.153 -14.153 -13.650 1.00 . A A . 25 PHE HB2 1 1
1 340 1 1 25 PHE HB3 H -28.049 -12.739 -13.863 1.00 . A A . 25 PHE HB3 1 1
1 341 1 1 25 PHE HD1 H -24.618 -14.130 -13.916 1.00 . A A . 25 PHE HD1 1 1
1 342 1 1 25 PHE HD2 H -27.007 -10.654 -14.663 1.00 . A A . 25 PHE HD2 1 1
1 343 1 1 25 PHE HE1 H -22.747 -13.116 -15.175 1.00 . A A . 25 PHE HE1 1 1
1 344 1 1 25 PHE HE2 H -25.139 -9.636 -15.918 1.00 . A A . 25 PHE HE2 1 1
1 345 1 1 25 PHE HZ H -23.000 -10.865 -16.181 1.00 . A A . 25 PHE HZ 1 1
1 346 1 1 25 PHE N N -26.901 -11.346 -11.664 1.00 . A A . 25 PHE N 1 1
1 347 1 1 25 PHE O O -25.724 -14.617 -11.128 1.00 . A A . 25 PHE O 1 1
1 348 1 1 26 VAL C C -23.344 -13.547 -9.407 1.00 . A A . 26 VAL C 1 1
1 349 1 1 26 VAL CA C -23.309 -13.202 -10.871 1.00 . A A . 26 VAL CA 1 1
1 350 1 1 26 VAL CB C -22.197 -12.225 -11.132 1.00 . A A . 26 VAL CB 1 1
1 351 1 1 26 VAL CG1 C -20.854 -12.865 -10.755 1.00 . A A . 26 VAL CG1 1 1
1 352 1 1 26 VAL CG2 C -22.279 -11.779 -12.598 1.00 . A A . 26 VAL CG2 1 1
1 353 1 1 26 VAL H H -24.624 -11.696 -11.581 1.00 . A A . 26 VAL H 1 1
1 354 1 1 26 VAL HA H -23.095 -14.134 -11.444 1.00 . A A . 26 VAL HA 1 1
1 355 1 1 26 VAL HB H -22.355 -11.332 -10.484 1.00 . A A . 26 VAL HB 1 1
1 356 1 1 26 VAL HG11 H -20.794 -13.189 -9.690 1.00 . A A . 26 VAL HG11 1 1
1 357 1 1 26 VAL HG12 H -20.009 -12.182 -11.006 1.00 . A A . 26 VAL HG12 1 1
1 358 1 1 26 VAL HG13 H -20.618 -13.714 -11.438 1.00 . A A . 26 VAL HG13 1 1
1 359 1 1 26 VAL HG21 H -21.434 -11.096 -12.849 1.00 . A A . 26 VAL HG21 1 1
1 360 1 1 26 VAL HG22 H -23.255 -11.314 -12.872 1.00 . A A . 26 VAL HG22 1 1
1 361 1 1 26 VAL HG23 H -22.043 -12.628 -13.281 1.00 . A A . 26 VAL HG23 1 1
1 362 1 1 26 VAL N N -24.575 -12.680 -11.317 1.00 . A A . 26 VAL N 1 1
1 363 1 1 26 VAL O O -22.777 -14.558 -8.992 1.00 . A A . 26 VAL O 1 1
1 364 1 1 27 GLN C C -25.297 -12.358 -6.618 1.00 . A A . 27 GLN C 1 1
1 365 1 1 27 GLN CA C -24.042 -12.949 -7.158 1.00 . A A . 27 GLN CA 1 1
1 366 1 1 27 GLN CB C -22.932 -12.241 -6.376 1.00 . A A . 27 GLN CB 1 1
1 367 1 1 27 GLN CD C -21.860 -10.137 -5.663 1.00 . A A . 27 GLN CD 1 1
1 368 1 1 27 GLN CG C -23.006 -10.717 -6.477 1.00 . A A . 27 GLN CG 1 1
1 369 1 1 27 GLN H H -24.459 -11.882 -8.961 1.00 . A A . 27 GLN H 1 1
1 370 1 1 27 GLN HA H -24.015 -14.045 -6.956 1.00 . A A . 27 GLN HA 1 1
1 371 1 1 27 GLN HB2 H -22.925 -12.569 -5.310 1.00 . A A . 27 GLN HB2 1 1
1 372 1 1 27 GLN HB3 H -21.928 -12.612 -6.688 1.00 . A A . 27 GLN HB3 1 1
1 373 1 1 27 GLN HE21 H -21.517 -11.964 -4.704 1.00 . A A . 27 GLN HE21 1 1
1 374 1 1 27 GLN HE22 H -20.467 -10.600 -4.261 1.00 . A A . 27 GLN HE22 1 1
1 375 1 1 27 GLN HG2 H -23.013 -10.354 -7.531 1.00 . A A . 27 GLN HG2 1 1
1 376 1 1 27 GLN HG3 H -23.999 -10.312 -6.173 1.00 . A A . 27 GLN HG3 1 1
1 377 1 1 27 GLN N N -23.994 -12.705 -8.577 1.00 . A A . 27 GLN N 1 1
1 378 1 1 27 GLN NE2 N -21.236 -10.989 -4.807 1.00 . A A . 27 GLN NE2 1 1
1 379 1 1 27 GLN O O -25.957 -11.559 -7.274 1.00 . A A . 27 GLN O 1 1
1 380 1 1 27 GLN OE1 O -21.521 -8.960 -5.787 1.00 . A A . 27 GLN OE1 1 1
1 381 1 1 28 PRO C C -26.705 -10.708 -4.640 1.00 . A A . 28 PRO C 1 1
1 382 1 1 28 PRO CA C -26.809 -12.187 -4.793 1.00 . A A . 28 PRO CA 1 1
1 383 1 1 28 PRO CB C -26.983 -12.968 -3.486 1.00 . A A . 28 PRO CB 1 1
1 384 1 1 28 PRO CD C -25.198 -13.950 -4.803 1.00 . A A . 28 PRO CD 1 1
1 385 1 1 28 PRO CG C -25.702 -13.820 -3.358 1.00 . A A . 28 PRO CG 1 1
1 386 1 1 28 PRO HA H -27.674 -12.414 -5.459 1.00 . A A . 28 PRO HA 1 1
1 387 1 1 28 PRO HB2 H -27.189 -12.325 -2.599 1.00 . A A . 28 PRO HB2 1 1
1 388 1 1 28 PRO HB3 H -27.927 -13.560 -3.435 1.00 . A A . 28 PRO HB3 1 1
1 389 1 1 28 PRO HD2 H -24.109 -14.171 -4.900 1.00 . A A . 28 PRO HD2 1 1
1 390 1 1 28 PRO HD3 H -25.545 -14.865 -5.338 1.00 . A A . 28 PRO HD3 1 1
1 391 1 1 28 PRO HG2 H -24.949 -13.412 -2.644 1.00 . A A . 28 PRO HG2 1 1
1 392 1 1 28 PRO HG3 H -25.849 -14.793 -2.834 1.00 . A A . 28 PRO HG3 1 1
1 393 1 1 28 PRO N N -25.619 -12.699 -5.403 1.00 . A A . 28 PRO N 1 1
1 394 1 1 28 PRO O O -25.599 -10.191 -4.490 1.00 . A A . 28 PRO O 1 1
1 395 1 1 29 ALA C C -27.368 -8.130 -3.327 1.00 . A A . 29 ALA C 1 1
1 396 1 1 29 ALA CA C -27.903 -8.583 -4.642 1.00 . A A . 29 ALA CA 1 1
1 397 1 1 29 ALA CB C -29.333 -8.033 -4.776 1.00 . A A . 29 ALA CB 1 1
1 398 1 1 29 ALA H H -28.732 -10.527 -4.773 1.00 . A A . 29 ALA H 1 1
1 399 1 1 29 ALA HA H -27.271 -8.165 -5.460 1.00 . A A . 29 ALA HA 1 1
1 400 1 1 29 ALA HB1 H -29.825 -8.417 -5.700 1.00 . A A . 29 ALA HB1 1 1
1 401 1 1 29 ALA HB2 H -29.370 -6.919 -4.736 1.00 . A A . 29 ALA HB2 1 1
1 402 1 1 29 ALA HB3 H -30.008 -8.484 -4.012 1.00 . A A . 29 ALA HB3 1 1
1 403 1 1 29 ALA N N -27.855 -10.013 -4.693 1.00 . A A . 29 ALA N 1 1
1 404 1 1 29 ALA O O -26.673 -7.119 -3.244 1.00 . A A . 29 ALA O 1 1
1 405 1 1 30 TRP C C -25.779 -8.501 -0.900 1.00 . A A . 30 TRP C 1 1
1 406 1 1 30 TRP CA C -27.277 -8.486 -0.943 1.00 . A A . 30 TRP CA 1 1
1 407 1 1 30 TRP CB C -27.773 -9.429 0.164 1.00 . A A . 30 TRP CB 1 1
1 408 1 1 30 TRP CD1 C -27.187 -11.951 -0.244 1.00 . A A . 30 TRP CD1 1 1
1 409 1 1 30 TRP CD2 C -25.747 -10.755 0.995 1.00 . A A . 30 TRP CD2 1 1
1 410 1 1 30 TRP CE2 C -25.258 -12.053 0.887 1.00 . A A . 30 TRP CE2 1 1
1 411 1 1 30 TRP CE3 C -25.080 -9.786 1.689 1.00 . A A . 30 TRP CE3 1 1
1 412 1 1 30 TRP CG C -26.980 -10.703 0.268 1.00 . A A . 30 TRP CG 1 1
1 413 1 1 30 TRP CH2 C -23.409 -11.430 2.185 1.00 . A A . 30 TRP CH2 1 1
1 414 1 1 30 TRP CZ2 C -24.080 -12.408 1.480 1.00 . A A . 30 TRP CZ2 1 1
1 415 1 1 30 TRP CZ3 C -23.896 -10.143 2.290 1.00 . A A . 30 TRP CZ3 1 1
1 416 1 1 30 TRP H H -28.213 -9.741 -2.385 1.00 . A A . 30 TRP H 1 1
1 417 1 1 30 TRP HA H -27.642 -7.452 -0.739 1.00 . A A . 30 TRP HA 1 1
1 418 1 1 30 TRP HB2 H -27.804 -8.902 1.146 1.00 . A A . 30 TRP HB2 1 1
1 419 1 1 30 TRP HB3 H -28.859 -9.649 0.037 1.00 . A A . 30 TRP HB3 1 1
1 420 1 1 30 TRP HD1 H -28.052 -12.249 -0.859 1.00 . A A . 30 TRP HD1 1 1
1 421 1 1 30 TRP HE1 H -26.060 -13.766 -0.124 1.00 . A A . 30 TRP HE1 1 1
1 422 1 1 30 TRP HE3 H -25.475 -8.759 1.764 1.00 . A A . 30 TRP HE3 1 1
1 423 1 1 30 TRP HH2 H -22.456 -11.684 2.679 1.00 . A A . 30 TRP HH2 1 1
1 424 1 1 30 TRP HZ2 H -23.682 -13.433 1.399 1.00 . A A . 30 TRP HZ2 1 1
1 425 1 1 30 TRP HZ3 H -23.328 -9.391 2.863 1.00 . A A . 30 TRP HZ3 1 1
1 426 1 1 30 TRP N N -27.681 -8.880 -2.258 1.00 . A A . 30 TRP N 1 1
1 427 1 1 30 TRP NE1 N -26.152 -12.781 0.124 1.00 . A A . 30 TRP NE1 1 1
1 428 1 1 30 TRP O O -25.159 -7.706 -0.200 1.00 . A A . 30 TRP O 1 1
1 429 1 1 31 GLN C C -23.139 -8.251 -2.135 1.00 . A A . 31 GLN C 1 1
1 430 1 1 31 GLN CA C -23.709 -9.524 -1.610 1.00 . A A . 31 GLN CA 1 1
1 431 1 1 31 GLN CB C -23.159 -10.678 -2.447 1.00 . A A . 31 GLN CB 1 1
1 432 1 1 31 GLN CD C -22.753 -13.105 -2.572 1.00 . A A . 31 GLN CD 1 1
1 433 1 1 31 GLN CG C -23.543 -12.028 -1.852 1.00 . A A . 31 GLN CG 1 1
1 434 1 1 31 GLN H H -25.681 -10.074 -2.211 1.00 . A A . 31 GLN H 1 1
1 435 1 1 31 GLN HA H -23.376 -9.657 -0.554 1.00 . A A . 31 GLN HA 1 1
1 436 1 1 31 GLN HB2 H -23.475 -10.596 -3.513 1.00 . A A . 31 GLN HB2 1 1
1 437 1 1 31 GLN HB3 H -22.056 -10.592 -2.587 1.00 . A A . 31 GLN HB3 1 1
1 438 1 1 31 GLN HE21 H -22.184 -13.992 -0.767 1.00 . A A . 31 GLN HE21 1 1
1 439 1 1 31 GLN HE22 H -21.595 -14.743 -2.269 1.00 . A A . 31 GLN HE22 1 1
1 440 1 1 31 GLN HG2 H -23.410 -12.064 -0.746 1.00 . A A . 31 GLN HG2 1 1
1 441 1 1 31 GLN HG3 H -24.642 -12.212 -1.877 1.00 . A A . 31 GLN HG3 1 1
1 442 1 1 31 GLN N N -25.142 -9.430 -1.633 1.00 . A A . 31 GLN N 1 1
1 443 1 1 31 GLN NE2 N -22.126 -14.019 -1.785 1.00 . A A . 31 GLN NE2 1 1
1 444 1 1 31 GLN O O -22.055 -7.826 -1.749 1.00 . A A . 31 GLN O 1 1
1 445 1 1 31 GLN OE1 O -22.683 -13.137 -3.798 1.00 . A A . 31 GLN OE1 1 1
1 446 1 1 32 ILE C C -23.433 -5.350 -2.527 1.00 . A A . 32 ILE C 1 1
1 447 1 1 32 ILE CA C -23.452 -6.367 -3.619 1.00 . A A . 32 ILE CA 1 1
1 448 1 1 32 ILE CB C -24.492 -5.923 -4.593 1.00 . A A . 32 ILE CB 1 1
1 449 1 1 32 ILE CD1 C -24.443 -8.063 -6.006 1.00 . A A . 32 ILE CD1 1 1
1 450 1 1 32 ILE CG1 C -24.263 -6.546 -5.980 1.00 . A A . 32 ILE CG1 1 1
1 451 1 1 32 ILE CG2 C -24.655 -4.410 -4.463 1.00 . A A . 32 ILE CG2 1 1
1 452 1 1 32 ILE H H -24.698 -8.068 -3.425 1.00 . A A . 32 ILE H 1 1
1 453 1 1 32 ILE HA H -22.454 -6.440 -4.110 1.00 . A A . 32 ILE HA 1 1
1 454 1 1 32 ILE HB H -25.450 -6.359 -4.225 1.00 . A A . 32 ILE HB 1 1
1 455 1 1 32 ILE HD11 H -23.792 -8.550 -5.243 1.00 . A A . 32 ILE HD11 1 1
1 456 1 1 32 ILE HD12 H -24.277 -8.515 -7.012 1.00 . A A . 32 ILE HD12 1 1
1 457 1 1 32 ILE HD13 H -25.444 -8.348 -5.606 1.00 . A A . 32 ILE HD13 1 1
1 458 1 1 32 ILE HG12 H -24.914 -6.059 -6.743 1.00 . A A . 32 ILE HG12 1 1
1 459 1 1 32 ILE HG13 H -23.262 -6.261 -6.380 1.00 . A A . 32 ILE HG13 1 1
1 460 1 1 32 ILE HG21 H -24.821 -3.958 -3.457 1.00 . A A . 32 ILE HG21 1 1
1 461 1 1 32 ILE HG22 H -25.478 -4.082 -5.140 1.00 . A A . 32 ILE HG22 1 1
1 462 1 1 32 ILE HG23 H -23.773 -3.916 -4.933 1.00 . A A . 32 ILE HG23 1 1
1 463 1 1 32 ILE N N -23.846 -7.628 -3.078 1.00 . A A . 32 ILE N 1 1
1 464 1 1 32 ILE O O -22.471 -4.592 -2.403 1.00 . A A . 32 ILE O 1 1
1 465 1 1 33 VAL C C -23.505 -4.658 0.333 1.00 . A A . 33 VAL C 1 1
1 466 1 1 33 VAL CA C -24.565 -4.331 -0.665 1.00 . A A . 33 VAL CA 1 1
1 467 1 1 33 VAL CB C -25.893 -4.214 0.041 1.00 . A A . 33 VAL CB 1 1
1 468 1 1 33 VAL CG1 C -26.972 -3.920 -1.015 1.00 . A A . 33 VAL CG1 1 1
1 469 1 1 33 VAL CG2 C -26.157 -5.434 0.931 1.00 . A A . 33 VAL CG2 1 1
1 470 1 1 33 VAL H H -25.267 -5.974 -1.831 1.00 . A A . 33 VAL H 1 1
1 471 1 1 33 VAL HA H -24.324 -3.338 -1.110 1.00 . A A . 33 VAL HA 1 1
1 472 1 1 33 VAL HB H -25.834 -3.324 0.710 1.00 . A A . 33 VAL HB 1 1
1 473 1 1 33 VAL HG11 H -26.780 -3.033 -1.662 1.00 . A A . 33 VAL HG11 1 1
1 474 1 1 33 VAL HG12 H -27.970 -3.827 -0.526 1.00 . A A . 33 VAL HG12 1 1
1 475 1 1 33 VAL HG13 H -27.145 -4.823 -1.646 1.00 . A A . 33 VAL HG13 1 1
1 476 1 1 33 VAL HG21 H -27.155 -5.341 1.420 1.00 . A A . 33 VAL HG21 1 1
1 477 1 1 33 VAL HG22 H -25.375 -5.647 1.697 1.00 . A A . 33 VAL HG22 1 1
1 478 1 1 33 VAL HG23 H -26.330 -6.337 0.300 1.00 . A A . 33 VAL HG23 1 1
1 479 1 1 33 VAL N N -24.503 -5.309 -1.708 1.00 . A A . 33 VAL N 1 1
1 480 1 1 33 VAL O O -22.972 -3.769 0.993 1.00 . A A . 33 VAL O 1 1
1 481 1 1 34 LEU C C -20.874 -5.741 1.080 1.00 . A A . 34 LEU C 1 1
1 482 1 1 34 LEU CA C -22.198 -6.338 1.453 1.00 . A A . 34 LEU CA 1 1
1 483 1 1 34 LEU CB C -22.022 -7.860 1.563 1.00 . A A . 34 LEU CB 1 1
1 484 1 1 34 LEU CD1 C -21.437 -7.806 4.030 1.00 . A A . 34 LEU CD1 1 1
1 485 1 1 34 LEU CD2 C -20.709 -9.782 2.580 1.00 . A A . 34 LEU CD2 1 1
1 486 1 1 34 LEU CG C -20.996 -8.273 2.633 1.00 . A A . 34 LEU CG 1 1
1 487 1 1 34 LEU H H -23.647 -6.667 -0.079 1.00 . A A . 34 LEU H 1 1
1 488 1 1 34 LEU HA H -22.500 -5.941 2.450 1.00 . A A . 34 LEU HA 1 1
1 489 1 1 34 LEU HB2 H -23.002 -8.362 1.738 1.00 . A A . 34 LEU HB2 1 1
1 490 1 1 34 LEU HB3 H -21.764 -8.303 0.573 1.00 . A A . 34 LEU HB3 1 1
1 491 1 1 34 LEU HD11 H -20.694 -8.105 4.805 1.00 . A A . 34 LEU HD11 1 1
1 492 1 1 34 LEU HD12 H -22.461 -8.169 4.281 1.00 . A A . 34 LEU HD12 1 1
1 493 1 1 34 LEU HD13 H -21.636 -6.709 4.053 1.00 . A A . 34 LEU HD13 1 1
1 494 1 1 34 LEU HD21 H -21.647 -10.380 2.660 1.00 . A A . 34 LEU HD21 1 1
1 495 1 1 34 LEU HD22 H -19.966 -10.081 3.355 1.00 . A A . 34 LEU HD22 1 1
1 496 1 1 34 LEU HD23 H -20.388 -10.102 1.561 1.00 . A A . 34 LEU HD23 1 1
1 497 1 1 34 LEU HG H -20.042 -7.747 2.395 1.00 . A A . 34 LEU HG 1 1
1 498 1 1 34 LEU N N -23.186 -5.956 0.489 1.00 . A A . 34 LEU N 1 1
1 499 1 1 34 LEU O O -20.199 -5.157 1.927 1.00 . A A . 34 LEU O 1 1
1 500 1 1 35 TRP C C -19.254 -3.803 -0.502 1.00 . A A . 35 TRP C 1 1
1 501 1 1 35 TRP CA C -19.210 -5.288 -0.603 1.00 . A A . 35 TRP CA 1 1
1 502 1 1 35 TRP CB C -18.668 -5.800 -1.943 1.00 . A A . 35 TRP CB 1 1
1 503 1 1 35 TRP CD1 C -16.461 -7.126 -1.670 1.00 . A A . 35 TRP CD1 1 1
1 504 1 1 35 TRP CD2 C -18.317 -8.307 -1.245 1.00 . A A . 35 TRP CD2 1 1
1 505 1 1 35 TRP CE2 C -17.210 -9.118 -0.993 1.00 . A A . 35 TRP CE2 1 1
1 506 1 1 35 TRP CE3 C -19.585 -8.766 -1.052 1.00 . A A . 35 TRP CE3 1 1
1 507 1 1 35 TRP CG C -17.822 -7.028 -1.676 1.00 . A A . 35 TRP CG 1 1
1 508 1 1 35 TRP CH2 C -18.642 -10.869 -0.375 1.00 . A A . 35 TRP CH2 1 1
1 509 1 1 35 TRP CZ2 C -17.359 -10.401 -0.548 1.00 . A A . 35 TRP CZ2 1 1
1 510 1 1 35 TRP CZ3 C -19.735 -10.065 -0.621 1.00 . A A . 35 TRP CZ3 1 1
1 511 1 1 35 TRP H H -21.048 -6.339 -0.881 1.00 . A A . 35 TRP H 1 1
1 512 1 1 35 TRP HA H -18.472 -5.619 0.165 1.00 . A A . 35 TRP HA 1 1
1 513 1 1 35 TRP HB2 H -19.475 -5.989 -2.689 1.00 . A A . 35 TRP HB2 1 1
1 514 1 1 35 TRP HB3 H -18.117 -5.015 -2.512 1.00 . A A . 35 TRP HB3 1 1
1 515 1 1 35 TRP HD1 H -15.768 -6.317 -1.956 1.00 . A A . 35 TRP HD1 1 1
1 516 1 1 35 TRP HE1 H -15.118 -8.707 -1.160 1.00 . A A . 35 TRP HE1 1 1
1 517 1 1 35 TRP HE3 H -20.460 -8.120 -1.234 1.00 . A A . 35 TRP HE3 1 1
1 518 1 1 35 TRP HH2 H -18.799 -11.906 -0.033 1.00 . A A . 35 TRP HH2 1 1
1 519 1 1 35 TRP HZ2 H -16.484 -11.038 -0.335 1.00 . A A . 35 TRP HZ2 1 1
1 520 1 1 35 TRP HZ3 H -20.749 -10.471 -0.469 1.00 . A A . 35 TRP HZ3 1 1
1 521 1 1 35 TRP N N -20.465 -5.853 -0.200 1.00 . A A . 35 TRP N 1 1
1 522 1 1 35 TRP NE1 N -16.079 -8.379 -1.256 1.00 . A A . 35 TRP NE1 1 1
1 523 1 1 35 TRP O O -18.257 -3.176 -0.148 1.00 . A A . 35 TRP O 1 1
1 524 1 1 36 ALA C C -20.336 -1.392 0.754 1.00 . A A . 36 ALA C 1 1
1 525 1 1 36 ALA CA C -20.539 -1.776 -0.685 1.00 . A A . 36 ALA CA 1 1
1 526 1 1 36 ALA CB C -21.925 -1.263 -1.110 1.00 . A A . 36 ALA CB 1 1
1 527 1 1 36 ALA H H -21.211 -3.752 -1.113 1.00 . A A . 36 ALA H 1 1
1 528 1 1 36 ALA HA H -19.757 -1.285 -1.311 1.00 . A A . 36 ALA HA 1 1
1 529 1 1 36 ALA HB1 H -22.744 -1.623 -0.445 1.00 . A A . 36 ALA HB1 1 1
1 530 1 1 36 ALA HB2 H -22.076 -1.548 -2.177 1.00 . A A . 36 ALA HB2 1 1
1 531 1 1 36 ALA HB3 H -22.059 -0.171 -0.929 1.00 . A A . 36 ALA HB3 1 1
1 532 1 1 36 ALA N N -20.414 -3.197 -0.801 1.00 . A A . 36 ALA N 1 1
1 533 1 1 36 ALA O O -19.683 -0.393 1.050 1.00 . A A . 36 ALA O 1 1
1 534 1 1 37 ALA C C -19.354 -1.915 3.512 1.00 . A A . 37 ALA C 1 1
1 535 1 1 37 ALA CA C -20.789 -1.862 3.093 1.00 . A A . 37 ALA CA 1 1
1 536 1 1 37 ALA CB C -21.565 -2.849 3.983 1.00 . A A . 37 ALA CB 1 1
1 537 1 1 37 ALA H H -21.402 -3.015 1.408 1.00 . A A . 37 ALA H 1 1
1 538 1 1 37 ALA HA H -21.181 -0.832 3.264 1.00 . A A . 37 ALA HA 1 1
1 539 1 1 37 ALA HB1 H -22.632 -2.919 3.667 1.00 . A A . 37 ALA HB1 1 1
1 540 1 1 37 ALA HB2 H -21.484 -2.604 5.068 1.00 . A A . 37 ALA HB2 1 1
1 541 1 1 37 ALA HB3 H -21.249 -3.900 3.785 1.00 . A A . 37 ALA HB3 1 1
1 542 1 1 37 ALA N N -20.894 -2.178 1.694 1.00 . A A . 37 ALA N 1 1
1 543 1 1 37 ALA O O -18.886 -1.061 4.264 1.00 . A A . 37 ALA O 1 1
1 544 1 1 38 ALA C C -16.478 -1.879 3.030 1.00 . A A . 38 ALA C 1 1
1 545 1 1 38 ALA CA C -17.249 -3.087 3.435 1.00 . A A . 38 ALA CA 1 1
1 546 1 1 38 ALA CB C -16.576 -4.308 2.786 1.00 . A A . 38 ALA CB 1 1
1 547 1 1 38 ALA H H -19.019 -3.575 2.354 1.00 . A A . 38 ALA H 1 1
1 548 1 1 38 ALA HA H -17.211 -3.193 4.544 1.00 . A A . 38 ALA HA 1 1
1 549 1 1 38 ALA HB1 H -17.165 -5.236 2.973 1.00 . A A . 38 ALA HB1 1 1
1 550 1 1 38 ALA HB2 H -15.516 -4.436 3.107 1.00 . A A . 38 ALA HB2 1 1
1 551 1 1 38 ALA HB3 H -16.655 -4.265 1.675 1.00 . A A . 38 ALA HB3 1 1
1 552 1 1 38 ALA N N -18.610 -2.923 3.023 1.00 . A A . 38 ALA N 1 1
1 553 1 1 38 ALA O O -15.679 -1.350 3.799 1.00 . A A . 38 ALA O 1 1
1 554 1 1 39 TYR C C -16.340 0.967 2.077 1.00 . A A . 39 TYR C 1 1
1 555 1 1 39 TYR CA C -16.007 -0.268 1.295 1.00 . A A . 39 TYR CA 1 1
1 556 1 1 39 TYR CB C -16.263 -0.032 -0.201 1.00 . A A . 39 TYR CB 1 1
1 557 1 1 39 TYR CD1 C -13.885 -0.710 -0.148 1.00 . A A . 39 TYR CD1 1 1
1 558 1 1 39 TYR CD2 C -14.661 0.477 -2.050 1.00 . A A . 39 TYR CD2 1 1
1 559 1 1 39 TYR CE1 C -12.624 -0.782 -0.688 1.00 . A A . 39 TYR CE1 1 1
1 560 1 1 39 TYR CE2 C -13.400 0.405 -2.593 1.00 . A A . 39 TYR CE2 1 1
1 561 1 1 39 TYR CG C -14.915 -0.098 -0.827 1.00 . A A . 39 TYR CG 1 1
1 562 1 1 39 TYR CZ C -12.383 -0.223 -1.918 1.00 . A A . 39 TYR CZ 1 1
1 563 1 1 39 TYR H H -17.414 -1.854 1.213 1.00 . A A . 39 TYR H 1 1
1 564 1 1 39 TYR HA H -14.917 -0.466 1.424 1.00 . A A . 39 TYR HA 1 1
1 565 1 1 39 TYR HB2 H -17.007 -0.730 -0.650 1.00 . A A . 39 TYR HB2 1 1
1 566 1 1 39 TYR HB3 H -16.822 0.907 -0.424 1.00 . A A . 39 TYR HB3 1 1
1 567 1 1 39 TYR HD1 H -14.076 -1.149 0.846 1.00 . A A . 39 TYR HD1 1 1
1 568 1 1 39 TYR HD2 H -15.468 0.995 -2.595 1.00 . A A . 39 TYR HD2 1 1
1 569 1 1 39 TYR HE1 H -11.811 -1.285 -0.137 1.00 . A A . 39 TYR HE1 1 1
1 570 1 1 39 TYR HE2 H -13.204 0.856 -3.580 1.00 . A A . 39 TYR HE2 1 1
1 571 1 1 39 TYR HH H -10.392 -0.722 -2.020 1.00 . A A . 39 TYR HH 1 1
1 572 1 1 39 TYR N N -16.714 -1.400 1.800 1.00 . A A . 39 TYR N 1 1
1 573 1 1 39 TYR O O -15.455 1.759 2.392 1.00 . A A . 39 TYR O 1 1
1 574 1 1 39 TYR OH O -11.096 -0.287 -2.487 1.00 . A A . 39 TYR OH 1 1
1 575 1 1 40 THR C C -17.218 2.491 4.412 1.00 . A A . 40 THR C 1 1
1 576 1 1 40 THR CA C -17.955 2.394 3.109 1.00 . A A . 40 THR CA 1 1
1 577 1 1 40 THR CB C -19.429 2.540 3.372 1.00 . A A . 40 THR CB 1 1
1 578 1 1 40 THR CG2 C -19.877 1.493 4.405 1.00 . A A . 40 THR CG2 1 1
1 579 1 1 40 THR H H -18.333 0.472 2.239 1.00 . A A . 40 THR H 1 1
1 580 1 1 40 THR HA H -17.632 3.244 2.464 1.00 . A A . 40 THR HA 1 1
1 581 1 1 40 THR HB H -19.985 2.370 2.420 1.00 . A A . 40 THR HB 1 1
1 582 1 1 40 THR HG1 H -20.643 3.941 4.009 1.00 . A A . 40 THR HG1 1 1
1 583 1 1 40 THR HG21 H -19.428 1.680 5.408 1.00 . A A . 40 THR HG21 1 1
1 584 1 1 40 THR HG22 H -19.655 0.465 4.035 1.00 . A A . 40 THR HG22 1 1
1 585 1 1 40 THR HG23 H -20.951 1.613 4.680 1.00 . A A . 40 THR HG23 1 1
1 586 1 1 40 THR N N -17.618 1.171 2.438 1.00 . A A . 40 THR N 1 1
1 587 1 1 40 THR O O -16.671 3.542 4.745 1.00 . A A . 40 THR O 1 1
1 588 1 1 40 THR OG1 O -19.712 3.849 3.843 1.00 . A A . 40 THR OG1 1 1
1 589 1 1 41 VAL C C -15.064 1.685 6.259 1.00 . A A . 41 VAL C 1 1
1 590 1 1 41 VAL CA C -16.520 1.437 6.466 1.00 . A A . 41 VAL CA 1 1
1 591 1 1 41 VAL CB C -16.665 0.165 7.252 1.00 . A A . 41 VAL CB 1 1
1 592 1 1 41 VAL CG1 C -18.161 -0.073 7.519 1.00 . A A . 41 VAL CG1 1 1
1 593 1 1 41 VAL CG2 C -15.971 -0.980 6.499 1.00 . A A . 41 VAL CG2 1 1
1 594 1 1 41 VAL H H -17.588 0.521 4.861 1.00 . A A . 41 VAL H 1 1
1 595 1 1 41 VAL HA H -16.950 2.279 7.058 1.00 . A A . 41 VAL HA 1 1
1 596 1 1 41 VAL HB H -16.152 0.300 8.233 1.00 . A A . 41 VAL HB 1 1
1 597 1 1 41 VAL HG11 H -18.269 -1.017 8.102 1.00 . A A . 41 VAL HG11 1 1
1 598 1 1 41 VAL HG12 H -18.768 -0.075 6.584 1.00 . A A . 41 VAL HG12 1 1
1 599 1 1 41 VAL HG13 H -18.651 0.796 8.016 1.00 . A A . 41 VAL HG13 1 1
1 600 1 1 41 VAL HG21 H -16.344 -1.085 5.453 1.00 . A A . 41 VAL HG21 1 1
1 601 1 1 41 VAL HG22 H -16.079 -1.924 7.082 1.00 . A A . 41 VAL HG22 1 1
1 602 1 1 41 VAL HG23 H -14.906 -0.747 6.265 1.00 . A A . 41 VAL HG23 1 1
1 603 1 1 41 VAL N N -17.166 1.391 5.186 1.00 . A A . 41 VAL N 1 1
1 604 1 1 41 VAL O O -14.434 2.439 7.000 1.00 . A A . 41 VAL O 1 1
1 605 1 1 42 ILE C C -12.755 2.596 4.691 1.00 . A A . 42 ILE C 1 1
1 606 1 1 42 ILE CA C -13.098 1.164 4.945 1.00 . A A . 42 ILE CA 1 1
1 607 1 1 42 ILE CB C -12.677 0.380 3.735 1.00 . A A . 42 ILE CB 1 1
1 608 1 1 42 ILE CD1 C -12.824 -1.948 2.670 1.00 . A A . 42 ILE CD1 1 1
1 609 1 1 42 ILE CG1 C -12.947 -1.119 3.948 1.00 . A A . 42 ILE CG1 1 1
1 610 1 1 42 ILE CG2 C -11.201 0.705 3.448 1.00 . A A . 42 ILE CG2 1 1
1 611 1 1 42 ILE H H -15.083 0.501 4.593 1.00 . A A . 42 ILE H 1 1
1 612 1 1 42 ILE HA H -12.528 0.803 5.832 1.00 . A A . 42 ILE HA 1 1
1 613 1 1 42 ILE HB H -13.286 0.724 2.867 1.00 . A A . 42 ILE HB 1 1
1 614 1 1 42 ILE HD11 H -13.482 -1.538 1.869 1.00 . A A . 42 ILE HD11 1 1
1 615 1 1 42 ILE HD12 H -13.020 -3.035 2.824 1.00 . A A . 42 ILE HD12 1 1
1 616 1 1 42 ILE HD13 H -11.829 -1.790 2.191 1.00 . A A . 42 ILE HD13 1 1
1 617 1 1 42 ILE HG12 H -12.289 -1.529 4.749 1.00 . A A . 42 ILE HG12 1 1
1 618 1 1 42 ILE HG13 H -13.942 -1.277 4.427 1.00 . A A . 42 ILE HG13 1 1
1 619 1 1 42 ILE HG21 H -11.005 1.792 3.294 1.00 . A A . 42 ILE HG21 1 1
1 620 1 1 42 ILE HG22 H -10.828 0.110 2.582 1.00 . A A . 42 ILE HG22 1 1
1 621 1 1 42 ILE HG23 H -10.544 0.296 4.251 1.00 . A A . 42 ILE HG23 1 1
1 622 1 1 42 ILE N N -14.498 1.062 5.213 1.00 . A A . 42 ILE N 1 1
1 623 1 1 42 ILE O O -11.727 3.083 5.154 1.00 . A A . 42 ILE O 1 1
1 624 1 1 43 VAL C C -13.064 5.460 4.854 1.00 . A A . 43 VAL C 1 1
1 625 1 1 43 VAL CA C -13.310 4.677 3.609 1.00 . A A . 43 VAL CA 1 1
1 626 1 1 43 VAL CB C -14.427 5.355 2.868 1.00 . A A . 43 VAL CB 1 1
1 627 1 1 43 VAL CG1 C -14.038 6.824 2.632 1.00 . A A . 43 VAL CG1 1 1
1 628 1 1 43 VAL CG2 C -14.711 4.570 1.576 1.00 . A A . 43 VAL CG2 1 1
1 629 1 1 43 VAL H H -14.505 2.911 3.668 1.00 . A A . 43 VAL H 1 1
1 630 1 1 43 VAL HA H -12.390 4.689 2.979 1.00 . A A . 43 VAL HA 1 1
1 631 1 1 43 VAL HB H -15.341 5.329 3.506 1.00 . A A . 43 VAL HB 1 1
1 632 1 1 43 VAL HG11 H -13.832 7.393 3.569 1.00 . A A . 43 VAL HG11 1 1
1 633 1 1 43 VAL HG12 H -14.814 7.342 2.021 1.00 . A A . 43 VAL HG12 1 1
1 634 1 1 43 VAL HG13 H -13.172 6.893 1.933 1.00 . A A . 43 VAL HG13 1 1
1 635 1 1 43 VAL HG21 H -15.487 5.088 0.965 1.00 . A A . 43 VAL HG21 1 1
1 636 1 1 43 VAL HG22 H -14.993 3.505 1.747 1.00 . A A . 43 VAL HG22 1 1
1 637 1 1 43 VAL HG23 H -13.845 4.639 0.877 1.00 . A A . 43 VAL HG23 1 1
1 638 1 1 43 VAL N N -13.621 3.324 3.966 1.00 . A A . 43 VAL N 1 1
1 639 1 1 43 VAL O O -12.136 6.264 4.917 1.00 . A A . 43 VAL O 1 1
1 640 1 1 44 VAL C C -12.389 5.719 7.699 1.00 . A A . 44 VAL C 1 1
1 641 1 1 44 VAL CA C -13.719 6.021 7.080 1.00 . A A . 44 VAL CA 1 1
1 642 1 1 44 VAL CB C -14.766 5.722 8.113 1.00 . A A . 44 VAL CB 1 1
1 643 1 1 44 VAL CG1 C -14.439 6.521 9.386 1.00 . A A . 44 VAL CG1 1 1
1 644 1 1 44 VAL CG2 C -16.148 6.035 7.515 1.00 . A A . 44 VAL CG2 1 1
1 645 1 1 44 VAL H H -14.637 4.555 5.821 1.00 . A A . 44 VAL H 1 1
1 646 1 1 44 VAL HA H -13.762 7.105 6.823 1.00 . A A . 44 VAL HA 1 1
1 647 1 1 44 VAL HB H -14.723 4.635 8.356 1.00 . A A . 44 VAL HB 1 1
1 648 1 1 44 VAL HG11 H -13.437 6.294 9.820 1.00 . A A . 44 VAL HG11 1 1
1 649 1 1 44 VAL HG12 H -15.237 6.381 10.152 1.00 . A A . 44 VAL HG12 1 1
1 650 1 1 44 VAL HG13 H -14.546 7.615 9.200 1.00 . A A . 44 VAL HG13 1 1
1 651 1 1 44 VAL HG21 H -16.946 5.895 8.281 1.00 . A A . 44 VAL HG21 1 1
1 652 1 1 44 VAL HG22 H -16.385 5.456 6.592 1.00 . A A . 44 VAL HG22 1 1
1 653 1 1 44 VAL HG23 H -16.255 7.129 7.329 1.00 . A A . 44 VAL HG23 1 1
1 654 1 1 44 VAL N N -13.894 5.251 5.886 1.00 . A A . 44 VAL N 1 1
1 655 1 1 44 VAL O O -11.607 6.624 7.989 1.00 . A A . 44 VAL O 1 1
1 656 1 1 45 THR C C -9.656 4.470 7.827 1.00 . A A . 45 THR C 1 1
1 657 1 1 45 THR CA C -10.879 4.063 8.590 1.00 . A A . 45 THR CA 1 1
1 658 1 1 45 THR CB C -10.789 2.591 8.876 1.00 . A A . 45 THR CB 1 1
1 659 1 1 45 THR CG2 C -10.751 1.806 7.554 1.00 . A A . 45 THR CG2 1 1
1 660 1 1 45 THR H H -12.708 3.695 7.549 1.00 . A A . 45 THR H 1 1
1 661 1 1 45 THR HA H -10.871 4.603 9.565 1.00 . A A . 45 THR HA 1 1
1 662 1 1 45 THR HB H -11.689 2.280 9.455 1.00 . A A . 45 THR HB 1 1
1 663 1 1 45 THR HG1 H -9.572 1.389 9.829 1.00 . A A . 45 THR HG1 1 1
1 664 1 1 45 THR HG21 H -11.615 2.053 6.894 1.00 . A A . 45 THR HG21 1 1
1 665 1 1 45 THR HG22 H -10.684 0.713 7.766 1.00 . A A . 45 THR HG22 1 1
1 666 1 1 45 THR HG23 H -9.931 2.154 6.883 1.00 . A A . 45 THR HG23 1 1
1 667 1 1 45 THR N N -12.083 4.423 7.895 1.00 . A A . 45 THR N 1 1
1 668 1 1 45 THR O O -8.747 5.081 8.388 1.00 . A A . 45 THR O 1 1
1 669 1 1 45 THR OG1 O -9.629 2.320 9.648 1.00 . A A . 45 THR OG1 1 1
1 670 1 1 46 SER C C -8.148 5.878 5.709 1.00 . A A . 46 SER C 1 1
1 671 1 1 46 SER CA C -8.448 4.417 5.726 1.00 . A A . 46 SER CA 1 1
1 672 1 1 46 SER CB C -8.632 3.974 4.268 1.00 . A A . 46 SER CB 1 1
1 673 1 1 46 SER H H -10.439 3.763 6.075 1.00 . A A . 46 SER H 1 1
1 674 1 1 46 SER HA H -7.584 3.870 6.169 1.00 . A A . 46 SER HA 1 1
1 675 1 1 46 SER HB2 H -9.393 4.591 3.735 1.00 . A A . 46 SER HB2 1 1
1 676 1 1 46 SER HB3 H -7.748 4.228 3.638 1.00 . A A . 46 SER HB3 1 1
1 677 1 1 46 SER HG H -9.054 2.315 3.320 1.00 . A A . 46 SER HG 1 1
1 678 1 1 46 SER N N -9.616 4.173 6.517 1.00 . A A . 46 SER N 1 1
1 679 1 1 46 SER O O -6.992 6.278 5.840 1.00 . A A . 46 SER O 1 1
1 680 1 1 46 SER OG O -8.940 2.589 4.222 1.00 . A A . 46 SER OG 1 1
1 681 1 1 47 VAL C C -8.424 8.667 6.737 1.00 . A A . 47 VAL C 1 1
1 682 1 1 47 VAL CA C -8.945 8.130 5.440 1.00 . A A . 47 VAL CA 1 1
1 683 1 1 47 VAL CB C -10.185 8.906 5.106 1.00 . A A . 47 VAL CB 1 1
1 684 1 1 47 VAL CG1 C -9.840 10.406 5.129 1.00 . A A . 47 VAL CG1 1 1
1 685 1 1 47 VAL CG2 C -10.726 8.410 3.755 1.00 . A A . 47 VAL CG2 1 1
1 686 1 1 47 VAL H H -10.131 6.354 5.458 1.00 . A A . 47 VAL H 1 1
1 687 1 1 47 VAL HA H -8.184 8.314 4.646 1.00 . A A . 47 VAL HA 1 1
1 688 1 1 47 VAL HB H -10.951 8.706 5.891 1.00 . A A . 47 VAL HB 1 1
1 689 1 1 47 VAL HG11 H -9.448 10.766 6.109 1.00 . A A . 47 VAL HG11 1 1
1 690 1 1 47 VAL HG12 H -10.719 11.015 4.812 1.00 . A A . 47 VAL HG12 1 1
1 691 1 1 47 VAL HG13 H -9.130 10.657 4.307 1.00 . A A . 47 VAL HG13 1 1
1 692 1 1 47 VAL HG21 H -11.605 9.019 3.438 1.00 . A A . 47 VAL HG21 1 1
1 693 1 1 47 VAL HG22 H -10.976 7.323 3.738 1.00 . A A . 47 VAL HG22 1 1
1 694 1 1 47 VAL HG23 H -10.016 8.661 2.933 1.00 . A A . 47 VAL HG23 1 1
1 695 1 1 47 VAL N N -9.181 6.719 5.530 1.00 . A A . 47 VAL N 1 1
1 696 1 1 47 VAL O O -7.422 9.379 6.762 1.00 . A A . 47 VAL O 1 1
1 697 1 1 48 VAL C C -7.324 8.462 9.514 1.00 . A A . 48 VAL C 1 1
1 698 1 1 48 VAL CA C -8.704 8.896 9.124 1.00 . A A . 48 VAL CA 1 1
1 699 1 1 48 VAL CB C -9.624 8.492 10.238 1.00 . A A . 48 VAL CB 1 1
1 700 1 1 48 VAL CG1 C -9.072 9.058 11.557 1.00 . A A . 48 VAL CG1 1 1
1 701 1 1 48 VAL CG2 C -11.045 8.970 9.898 1.00 . A A . 48 VAL CG2 1 1
1 702 1 1 48 VAL H H -9.860 7.667 7.812 1.00 . A A . 48 VAL H 1 1
1 703 1 1 48 VAL HA H -8.717 10.007 9.036 1.00 . A A . 48 VAL HA 1 1
1 704 1 1 48 VAL HB H -9.631 7.379 10.306 1.00 . A A . 48 VAL HB 1 1
1 705 1 1 48 VAL HG11 H -8.041 8.711 11.804 1.00 . A A . 48 VAL HG11 1 1
1 706 1 1 48 VAL HG12 H -9.770 8.840 12.399 1.00 . A A . 48 VAL HG12 1 1
1 707 1 1 48 VAL HG13 H -9.120 10.172 11.555 1.00 . A A . 48 VAL HG13 1 1
1 708 1 1 48 VAL HG21 H -11.743 8.752 10.740 1.00 . A A . 48 VAL HG21 1 1
1 709 1 1 48 VAL HG22 H -11.445 8.560 8.942 1.00 . A A . 48 VAL HG22 1 1
1 710 1 1 48 VAL HG23 H -11.093 10.084 9.896 1.00 . A A . 48 VAL HG23 1 1
1 711 1 1 48 VAL N N -9.085 8.329 7.859 1.00 . A A . 48 VAL N 1 1
1 712 1 1 48 VAL O O -6.496 9.277 9.917 1.00 . A A . 48 VAL O 1 1
1 713 1 1 49 GLY C C -4.619 7.202 9.092 1.00 . A A . 49 GLY C 1 1
1 714 1 1 49 GLY CA C -5.774 6.645 9.867 1.00 . A A . 49 GLY CA 1 1
1 715 1 1 49 GLY H H -7.711 6.522 8.976 1.00 . A A . 49 GLY H 1 1
1 716 1 1 49 GLY HA2 H -5.648 6.819 10.961 1.00 . A A . 49 GLY HA2 1 1
1 717 1 1 49 GLY HA3 H -5.763 5.530 9.864 1.00 . A A . 49 GLY HA3 1 1
1 718 1 1 49 GLY N N -7.033 7.156 9.399 1.00 . A A . 49 GLY N 1 1
1 719 1 1 49 GLY O O -3.594 7.556 9.670 1.00 . A A . 49 GLY O 1 1
1 720 1 1 50 ASN C C -3.435 9.150 7.031 1.00 . A A . 50 ASN C 1 1
1 721 1 1 50 ASN CA C -3.655 7.683 6.917 1.00 . A A . 50 ASN CA 1 1
1 722 1 1 50 ASN CB C -3.878 7.321 5.441 1.00 . A A . 50 ASN CB 1 1
1 723 1 1 50 ASN CG C -3.743 5.807 5.355 1.00 . A A . 50 ASN CG 1 1
1 724 1 1 50 ASN H H -5.626 6.992 7.326 1.00 . A A . 50 ASN H 1 1
1 725 1 1 50 ASN HA H -2.729 7.167 7.263 1.00 . A A . 50 ASN HA 1 1
1 726 1 1 50 ASN HB2 H -4.840 7.706 5.029 1.00 . A A . 50 ASN HB2 1 1
1 727 1 1 50 ASN HB3 H -3.203 7.868 4.742 1.00 . A A . 50 ASN HB3 1 1
1 728 1 1 50 ASN HD21 H -1.675 5.905 5.624 1.00 . A A . 50 ASN HD21 1 1
1 729 1 1 50 ASN HD22 H -2.398 4.290 5.431 1.00 . A A . 50 ASN HD22 1 1
1 730 1 1 50 ASN N N -4.740 7.258 7.756 1.00 . A A . 50 ASN N 1 1
1 731 1 1 50 ASN ND2 N -2.488 5.304 5.489 1.00 . A A . 50 ASN ND2 1 1
1 732 1 1 50 ASN O O -2.305 9.616 6.893 1.00 . A A . 50 ASN O 1 1
1 733 1 1 50 ASN OD1 O -4.723 5.082 5.192 1.00 . A A . 50 ASN OD1 1 1
1 734 1 1 51 VAL C C -3.671 11.610 8.632 1.00 . A A . 51 VAL C 1 1
1 735 1 1 51 VAL CA C -4.396 11.336 7.355 1.00 . A A . 51 VAL CA 1 1
1 736 1 1 51 VAL CB C -5.714 12.058 7.382 1.00 . A A . 51 VAL CB 1 1
1 737 1 1 51 VAL CG1 C -6.459 11.724 8.683 1.00 . A A . 51 VAL CG1 1 1
1 738 1 1 51 VAL CG2 C -5.441 13.557 7.188 1.00 . A A . 51 VAL CG2 1 1
1 739 1 1 51 VAL H H -5.444 9.485 7.270 1.00 . A A . 51 VAL H 1 1
1 740 1 1 51 VAL HA H -3.789 11.726 6.505 1.00 . A A . 51 VAL HA 1 1
1 741 1 1 51 VAL HB H -6.328 11.699 6.524 1.00 . A A . 51 VAL HB 1 1
1 742 1 1 51 VAL HG11 H -6.657 10.636 8.824 1.00 . A A . 51 VAL HG11 1 1
1 743 1 1 51 VAL HG12 H -7.407 12.307 8.753 1.00 . A A . 51 VAL HG12 1 1
1 744 1 1 51 VAL HG13 H -5.916 12.141 9.563 1.00 . A A . 51 VAL HG13 1 1
1 745 1 1 51 VAL HG21 H -6.389 14.140 7.258 1.00 . A A . 51 VAL HG21 1 1
1 746 1 1 51 VAL HG22 H -4.900 13.799 6.244 1.00 . A A . 51 VAL HG22 1 1
1 747 1 1 51 VAL HG23 H -4.898 13.974 8.068 1.00 . A A . 51 VAL HG23 1 1
1 748 1 1 51 VAL N N -4.522 9.918 7.221 1.00 . A A . 51 VAL N 1 1
1 749 1 1 51 VAL O O -2.837 12.510 8.696 1.00 . A A . 51 VAL O 1 1
1 750 1 1 52 VAL C C -1.880 10.805 10.833 1.00 . A A . 52 VAL C 1 1
1 751 1 1 52 VAL CA C -3.357 11.007 10.968 1.00 . A A . 52 VAL CA 1 1
1 752 1 1 52 VAL CB C -3.848 10.034 12.000 1.00 . A A . 52 VAL CB 1 1
1 753 1 1 52 VAL CG1 C -3.015 10.219 13.279 1.00 . A A . 52 VAL CG1 1 1
1 754 1 1 52 VAL CG2 C -5.354 10.260 12.210 1.00 . A A . 52 VAL CG2 1 1
1 755 1 1 52 VAL H H -4.657 10.078 9.566 1.00 . A A . 52 VAL H 1 1
1 756 1 1 52 VAL HA H -3.553 12.046 11.323 1.00 . A A . 52 VAL HA 1 1
1 757 1 1 52 VAL HB H -3.692 8.998 11.618 1.00 . A A . 52 VAL HB 1 1
1 758 1 1 52 VAL HG11 H -1.923 10.055 13.127 1.00 . A A . 52 VAL HG11 1 1
1 759 1 1 52 VAL HG12 H -3.401 9.569 14.099 1.00 . A A . 52 VAL HG12 1 1
1 760 1 1 52 VAL HG13 H -3.204 11.220 13.732 1.00 . A A . 52 VAL HG13 1 1
1 761 1 1 52 VAL HG21 H -5.740 9.610 13.030 1.00 . A A . 52 VAL HG21 1 1
1 762 1 1 52 VAL HG22 H -5.958 10.126 11.282 1.00 . A A . 52 VAL HG22 1 1
1 763 1 1 52 VAL HG23 H -5.543 11.261 12.663 1.00 . A A . 52 VAL HG23 1 1
1 764 1 1 52 VAL N N -3.972 10.824 9.685 1.00 . A A . 52 VAL N 1 1
1 765 1 1 52 VAL O O -1.098 11.561 11.405 1.00 . A A . 52 VAL O 1 1
1 766 1 1 53 VAL C C 0.605 10.656 9.246 1.00 . A A . 53 VAL C 1 1
1 767 1 1 53 VAL CA C -0.052 9.504 9.940 1.00 . A A . 53 VAL CA 1 1
1 768 1 1 53 VAL CB C 0.247 8.270 9.134 1.00 . A A . 53 VAL CB 1 1
1 769 1 1 53 VAL CG1 C 1.771 8.174 8.942 1.00 . A A . 53 VAL CG1 1 1
1 770 1 1 53 VAL CG2 C -0.359 7.047 9.846 1.00 . A A . 53 VAL CG2 1 1
1 771 1 1 53 VAL H H -2.136 9.170 9.614 1.00 . A A . 53 VAL H 1 1
1 772 1 1 53 VAL HA H 0.398 9.390 10.954 1.00 . A A . 53 VAL HA 1 1
1 773 1 1 53 VAL HB H -0.233 8.373 8.133 1.00 . A A . 53 VAL HB 1 1
1 774 1 1 53 VAL HG11 H 2.210 9.060 8.426 1.00 . A A . 53 VAL HG11 1 1
1 775 1 1 53 VAL HG12 H 2.044 7.232 8.411 1.00 . A A . 53 VAL HG12 1 1
1 776 1 1 53 VAL HG13 H 2.281 7.991 9.916 1.00 . A A . 53 VAL HG13 1 1
1 777 1 1 53 VAL HG21 H -0.086 6.105 9.315 1.00 . A A . 53 VAL HG21 1 1
1 778 1 1 53 VAL HG22 H -1.463 7.117 9.985 1.00 . A A . 53 VAL HG22 1 1
1 779 1 1 53 VAL HG23 H 0.151 6.864 10.820 1.00 . A A . 53 VAL HG23 1 1
1 780 1 1 53 VAL N N -1.456 9.769 10.083 1.00 . A A . 53 VAL N 1 1
1 781 1 1 53 VAL O O 1.587 11.209 9.738 1.00 . A A . 53 VAL O 1 1
1 782 1 1 54 MET C C 0.662 13.381 8.125 1.00 . A A . 54 MET C 1 1
1 783 1 1 54 MET CA C 0.652 12.123 7.322 1.00 . A A . 54 MET CA 1 1
1 784 1 1 54 MET CB C -0.121 12.427 6.028 1.00 . A A . 54 MET CB 1 1
1 785 1 1 54 MET CE C -1.537 15.133 4.721 1.00 . A A . 54 MET CE 1 1
1 786 1 1 54 MET CG C -1.530 12.964 6.284 1.00 . A A . 54 MET CG 1 1
1 787 1 1 54 MET H H -0.815 10.645 7.767 1.00 . A A . 54 MET H 1 1
1 788 1 1 54 MET HA H 1.700 11.838 7.068 1.00 . A A . 54 MET HA 1 1
1 789 1 1 54 MET HB2 H 0.456 13.121 5.374 1.00 . A A . 54 MET HB2 1 1
1 790 1 1 54 MET HB3 H -0.151 11.532 5.363 1.00 . A A . 54 MET HB3 1 1
1 791 1 1 54 MET HE1 H -1.556 15.785 5.626 1.00 . A A . 54 MET HE1 1 1
1 792 1 1 54 MET HE2 H -2.075 15.486 3.810 1.00 . A A . 54 MET HE2 1 1
1 793 1 1 54 MET HE3 H -0.422 15.120 4.699 1.00 . A A . 54 MET HE3 1 1
1 794 1 1 54 MET HG2 H -2.142 12.203 6.823 1.00 . A A . 54 MET HG2 1 1
1 795 1 1 54 MET HG3 H -1.502 13.770 7.054 1.00 . A A . 54 MET HG3 1 1
1 796 1 1 54 MET N N 0.049 11.077 8.095 1.00 . A A . 54 MET N 1 1
1 797 1 1 54 MET O O 1.658 14.100 8.157 1.00 . A A . 54 MET O 1 1
1 798 1 1 54 MET SD S -2.406 13.540 4.800 1.00 . A A . 54 MET SD 1 1
1 799 1 1 55 TRP C C 0.374 14.911 10.687 1.00 . A A . 55 TRP C 1 1
1 800 1 1 55 TRP CA C -0.602 14.881 9.558 1.00 . A A . 55 TRP CA 1 1
1 801 1 1 55 TRP CB C -2.006 15.018 10.170 1.00 . A A . 55 TRP CB 1 1
1 802 1 1 55 TRP CD1 C -2.049 16.460 12.330 1.00 . A A . 55 TRP CD1 1 1
1 803 1 1 55 TRP CD2 C -2.621 17.534 10.445 1.00 . A A . 55 TRP CD2 1 1
1 804 1 1 55 TRP CE2 C -2.693 18.435 11.507 1.00 . A A . 55 TRP CE2 1 1
1 805 1 1 55 TRP CE3 C -2.915 17.911 9.166 1.00 . A A . 55 TRP CE3 1 1
1 806 1 1 55 TRP CG C -2.207 16.271 10.988 1.00 . A A . 55 TRP CG 1 1
1 807 1 1 55 TRP CH2 C -3.361 20.114 10.014 1.00 . A A . 55 TRP CH2 1 1
1 808 1 1 55 TRP CZ2 C -3.063 19.734 11.304 1.00 . A A . 55 TRP CZ2 1 1
1 809 1 1 55 TRP CZ3 C -3.288 19.221 8.965 1.00 . A A . 55 TRP CZ3 1 1
1 810 1 1 55 TRP H H -1.233 13.008 8.783 1.00 . A A . 55 TRP H 1 1
1 811 1 1 55 TRP HA H -0.411 15.752 8.888 1.00 . A A . 55 TRP HA 1 1
1 812 1 1 55 TRP HB2 H -2.786 14.941 9.377 1.00 . A A . 55 TRP HB2 1 1
1 813 1 1 55 TRP HB3 H -2.258 14.115 10.773 1.00 . A A . 55 TRP HB3 1 1
1 814 1 1 55 TRP HD1 H -1.734 15.682 13.046 1.00 . A A . 55 TRP HD1 1 1
1 815 1 1 55 TRP HE1 H -2.301 18.165 13.594 1.00 . A A . 55 TRP HE1 1 1
1 816 1 1 55 TRP HE3 H -2.856 17.196 8.328 1.00 . A A . 55 TRP HE3 1 1
1 817 1 1 55 TRP HH2 H -3.665 21.156 9.815 1.00 . A A . 55 TRP HH2 1 1
1 818 1 1 55 TRP HZ2 H -3.121 20.451 12.140 1.00 . A A . 55 TRP HZ2 1 1
1 819 1 1 55 TRP HZ3 H -3.533 19.563 7.945 1.00 . A A . 55 TRP HZ3 1 1
1 820 1 1 55 TRP N N -0.458 13.671 8.804 1.00 . A A . 55 TRP N 1 1
1 821 1 1 55 TRP NE1 N -2.340 17.763 12.657 1.00 . A A . 55 TRP NE1 1 1
1 822 1 1 55 TRP O O 1.043 15.920 10.897 1.00 . A A . 55 TRP O 1 1
1 823 1 1 56 ILE C C 2.741 14.036 12.271 1.00 . A A . 56 ILE C 1 1
1 824 1 1 56 ILE CA C 1.308 13.808 12.615 1.00 . A A . 56 ILE CA 1 1
1 825 1 1 56 ILE CB C 1.226 12.529 13.403 1.00 . A A . 56 ILE CB 1 1
1 826 1 1 56 ILE CD1 C 1.851 11.501 15.671 1.00 . A A . 56 ILE CD1 1 1
1 827 1 1 56 ILE CG1 C 2.062 12.651 14.688 1.00 . A A . 56 ILE CG1 1 1
1 828 1 1 56 ILE CG2 C 1.621 11.352 12.496 1.00 . A A . 56 ILE CG2 1 1
1 829 1 1 56 ILE H H -0.014 12.953 11.177 1.00 . A A . 56 ILE H 1 1
1 830 1 1 56 ILE HA H 0.970 14.644 13.271 1.00 . A A . 56 ILE HA 1 1
1 831 1 1 56 ILE HB H 0.162 12.383 13.703 1.00 . A A . 56 ILE HB 1 1
1 832 1 1 56 ILE HD11 H 0.769 11.386 15.915 1.00 . A A . 56 ILE HD11 1 1
1 833 1 1 56 ILE HD12 H 2.457 11.589 16.603 1.00 . A A . 56 ILE HD12 1 1
1 834 1 1 56 ILE HD13 H 2.035 10.520 15.174 1.00 . A A . 56 ILE HD13 1 1
1 835 1 1 56 ILE HG12 H 3.144 12.766 14.444 1.00 . A A . 56 ILE HG12 1 1
1 836 1 1 56 ILE HG13 H 1.878 13.632 15.185 1.00 . A A . 56 ILE HG13 1 1
1 837 1 1 56 ILE HG21 H 1.015 11.264 11.564 1.00 . A A . 56 ILE HG21 1 1
1 838 1 1 56 ILE HG22 H 1.596 10.395 13.068 1.00 . A A . 56 ILE HG22 1 1
1 839 1 1 56 ILE HG23 H 2.707 11.399 12.250 1.00 . A A . 56 ILE HG23 1 1
1 840 1 1 56 ILE N N 0.487 13.801 11.442 1.00 . A A . 56 ILE N 1 1
1 841 1 1 56 ILE O O 3.381 14.914 12.843 1.00 . A A . 56 ILE O 1 1
1 842 1 1 57 ILE C C 4.961 14.839 10.547 1.00 . A A . 57 ILE C 1 1
1 843 1 1 57 ILE CA C 4.684 13.463 11.061 1.00 . A A . 57 ILE CA 1 1
1 844 1 1 57 ILE CB C 5.344 12.351 10.291 1.00 . A A . 57 ILE CB 1 1
1 845 1 1 57 ILE CD1 C 5.420 10.925 8.232 1.00 . A A . 57 ILE CD1 1 1
1 846 1 1 57 ILE CG1 C 4.690 12.060 8.944 1.00 . A A . 57 ILE CG1 1 1
1 847 1 1 57 ILE CG2 C 5.408 11.131 11.220 1.00 . A A . 57 ILE CG2 1 1
1 848 1 1 57 ILE H H 2.738 12.613 10.772 1.00 . A A . 57 ILE H 1 1
1 849 1 1 57 ILE HA H 5.158 13.433 12.070 1.00 . A A . 57 ILE HA 1 1
1 850 1 1 57 ILE HB H 6.394 12.667 10.088 1.00 . A A . 57 ILE HB 1 1
1 851 1 1 57 ILE HD11 H 6.510 11.134 8.128 1.00 . A A . 57 ILE HD11 1 1
1 852 1 1 57 ILE HD12 H 4.942 10.712 7.247 1.00 . A A . 57 ILE HD12 1 1
1 853 1 1 57 ILE HD13 H 5.486 10.011 8.867 1.00 . A A . 57 ILE HD13 1 1
1 854 1 1 57 ILE HG12 H 3.600 11.851 9.048 1.00 . A A . 57 ILE HG12 1 1
1 855 1 1 57 ILE HG13 H 4.624 12.974 8.309 1.00 . A A . 57 ILE HG13 1 1
1 856 1 1 57 ILE HG21 H 5.886 11.344 12.205 1.00 . A A . 57 ILE HG21 1 1
1 857 1 1 57 ILE HG22 H 5.913 10.276 10.713 1.00 . A A . 57 ILE HG22 1 1
1 858 1 1 57 ILE HG23 H 4.394 10.690 11.362 1.00 . A A . 57 ILE HG23 1 1
1 859 1 1 57 ILE N N 3.291 13.283 11.306 1.00 . A A . 57 ILE N 1 1
1 860 1 1 57 ILE O O 5.915 15.476 10.987 1.00 . A A . 57 ILE O 1 1
1 861 1 1 58 LEU C C 4.263 17.657 10.346 1.00 . A A . 58 LEU C 1 1
1 862 1 1 58 LEU CA C 4.398 16.709 9.192 1.00 . A A . 58 LEU CA 1 1
1 863 1 1 58 LEU CB C 3.469 17.173 8.057 1.00 . A A . 58 LEU CB 1 1
1 864 1 1 58 LEU CD1 C 3.781 15.032 6.700 1.00 . A A . 58 LEU CD1 1 1
1 865 1 1 58 LEU CD2 C 2.962 17.176 5.569 1.00 . A A . 58 LEU CD2 1 1
1 866 1 1 58 LEU CG C 3.827 16.567 6.684 1.00 . A A . 58 LEU CG 1 1
1 867 1 1 58 LEU H H 3.335 14.846 9.275 1.00 . A A . 58 LEU H 1 1
1 868 1 1 58 LEU HA H 5.450 16.752 8.824 1.00 . A A . 58 LEU HA 1 1
1 869 1 1 58 LEU HB2 H 2.402 16.971 8.312 1.00 . A A . 58 LEU HB2 1 1
1 870 1 1 58 LEU HB3 H 3.438 18.286 8.002 1.00 . A A . 58 LEU HB3 1 1
1 871 1 1 58 LEU HD11 H 4.409 14.590 7.509 1.00 . A A . 58 LEU HD11 1 1
1 872 1 1 58 LEU HD12 H 4.059 14.613 5.705 1.00 . A A . 58 LEU HD12 1 1
1 873 1 1 58 LEU HD13 H 2.730 14.664 6.763 1.00 . A A . 58 LEU HD13 1 1
1 874 1 1 58 LEU HD21 H 3.240 16.757 4.574 1.00 . A A . 58 LEU HD21 1 1
1 875 1 1 58 LEU HD22 H 2.995 18.290 5.557 1.00 . A A . 58 LEU HD22 1 1
1 876 1 1 58 LEU HD23 H 1.911 16.808 5.632 1.00 . A A . 58 LEU HD23 1 1
1 877 1 1 58 LEU HG H 4.882 16.856 6.469 1.00 . A A . 58 LEU HG 1 1
1 878 1 1 58 LEU N N 4.130 15.373 9.637 1.00 . A A . 58 LEU N 1 1
1 879 1 1 58 LEU O O 5.071 18.571 10.500 1.00 . A A . 58 LEU O 1 1
1 880 1 1 59 ALA C C 4.097 18.318 13.281 1.00 . A A . 59 ALA C 1 1
1 881 1 1 59 ALA CA C 2.975 18.347 12.291 1.00 . A A . 59 ALA CA 1 1
1 882 1 1 59 ALA CB C 1.687 17.985 13.050 1.00 . A A . 59 ALA CB 1 1
1 883 1 1 59 ALA H H 2.622 16.656 11.050 1.00 . A A . 59 ALA H 1 1
1 884 1 1 59 ALA HA H 2.876 19.384 11.895 1.00 . A A . 59 ALA HA 1 1
1 885 1 1 59 ALA HB1 H 0.814 17.937 12.358 1.00 . A A . 59 ALA HB1 1 1
1 886 1 1 59 ALA HB2 H 1.486 18.675 13.903 1.00 . A A . 59 ALA HB2 1 1
1 887 1 1 59 ALA HB3 H 1.706 16.923 13.389 1.00 . A A . 59 ALA HB3 1 1
1 888 1 1 59 ALA N N 3.234 17.459 11.193 1.00 . A A . 59 ALA N 1 1
1 889 1 1 59 ALA O O 4.548 19.371 13.723 1.00 . A A . 59 ALA O 1 1
1 890 1 1 60 HIS C C 6.960 17.092 14.046 1.00 . A A . 60 HIS C 1 1
1 891 1 1 60 HIS CA C 5.604 17.021 14.661 1.00 . A A . 60 HIS CA 1 1
1 892 1 1 60 HIS CB C 5.502 15.691 15.391 1.00 . A A . 60 HIS CB 1 1
1 893 1 1 60 HIS CD2 C 2.961 15.570 15.908 1.00 . A A . 60 HIS CD2 1 1
1 894 1 1 60 HIS CE1 C 3.036 15.497 18.046 1.00 . A A . 60 HIS CE1 1 1
1 895 1 1 60 HIS CG C 4.279 15.599 16.245 1.00 . A A . 60 HIS CG 1 1
1 896 1 1 60 HIS H H 4.275 16.278 13.170 1.00 . A A . 60 HIS H 1 1
1 897 1 1 60 HIS HA H 5.480 17.857 15.388 1.00 . A A . 60 HIS HA 1 1
1 898 1 1 60 HIS HB2 H 5.558 14.836 14.677 1.00 . A A . 60 HIS HB2 1 1
1 899 1 1 60 HIS HB3 H 6.423 15.488 15.986 1.00 . A A . 60 HIS HB3 1 1
1 900 1 1 60 HIS HD1 H 5.155 15.557 18.201 1.00 . A A . 60 HIS HD1 1 1
1 901 1 1 60 HIS HD2 H 2.575 15.594 14.875 1.00 . A A . 60 HIS HD2 1 1
1 902 1 1 60 HIS HE1 H 2.744 15.450 19.109 1.00 . A A . 60 HIS HE1 1 1
1 903 1 1 60 HIS HE2 H 1.156 15.473 17.097 1.00 . A A . 60 HIS HE2 1 1
1 904 1 1 60 HIS N N 4.605 17.123 13.636 1.00 . A A . 60 HIS N 1 1
1 905 1 1 60 HIS ND1 N 4.319 15.552 17.617 1.00 . A A . 60 HIS ND1 1 1
1 906 1 1 60 HIS NE2 N 2.174 15.506 17.044 1.00 . A A . 60 HIS NE2 1 1
1 907 1 1 60 HIS O O 7.376 16.209 13.300 1.00 . A A . 60 HIS O 1 1
1 908 1 1 61 LYS C C 9.958 17.315 14.154 1.00 . A A . 61 LYS C 1 1
1 909 1 1 61 LYS CA C 9.005 18.433 13.882 1.00 . A A . 61 LYS CA 1 1
1 910 1 1 61 LYS CB C 9.629 19.689 14.508 1.00 . A A . 61 LYS CB 1 1
1 911 1 1 61 LYS CD C 11.596 21.324 14.510 1.00 . A A . 61 LYS CD 1 1
1 912 1 1 61 LYS CE C 13.065 21.541 14.142 1.00 . A A . 61 LYS CE 1 1
1 913 1 1 61 LYS CG C 11.014 20.024 13.953 1.00 . A A . 61 LYS CG 1 1
1 914 1 1 61 LYS H H 7.333 18.768 15.129 1.00 . A A . 61 LYS H 1 1
1 915 1 1 61 LYS HA H 8.919 18.579 12.780 1.00 . A A . 61 LYS HA 1 1
1 916 1 1 61 LYS HB2 H 8.942 20.562 14.409 1.00 . A A . 61 LYS HB2 1 1
1 917 1 1 61 LYS HB3 H 9.660 19.602 15.619 1.00 . A A . 61 LYS HB3 1 1
1 918 1 1 61 LYS HD2 H 10.978 22.198 14.199 1.00 . A A . 61 LYS HD2 1 1
1 919 1 1 61 LYS HD3 H 11.453 21.379 15.614 1.00 . A A . 61 LYS HD3 1 1
1 920 1 1 61 LYS HE2 H 13.703 20.676 14.439 1.00 . A A . 61 LYS HE2 1 1
1 921 1 1 61 LYS HE3 H 13.231 21.495 13.040 1.00 . A A . 61 LYS HE3 1 1
1 922 1 1 61 LYS HG2 H 11.719 19.175 14.113 1.00 . A A . 61 LYS HG2 1 1
1 923 1 1 61 LYS HG3 H 10.998 20.044 12.838 1.00 . A A . 61 LYS HG3 1 1
1 924 1 1 61 LYS HZ1 H 12.966 23.604 14.453 1.00 . A A . 61 LYS HZ1 1 1
1 925 1 1 61 LYS HZ2 H 14.528 22.957 14.479 1.00 . A A . 61 LYS HZ2 1 1
1 926 1 1 61 LYS HZ3 H 13.397 22.854 15.732 1.00 . A A . 61 LYS HZ3 1 1
1 927 1 1 61 LYS N N 7.709 18.140 14.419 1.00 . A A . 61 LYS N 1 1
1 928 1 1 61 LYS NZ N 13.549 22.812 14.724 1.00 . A A . 61 LYS NZ 1 1
1 929 1 1 61 LYS O O 10.813 17.012 13.327 1.00 . A A . 61 LYS O 1 1
1 930 1 1 62 ARG C C 10.721 14.488 14.758 1.00 . A A . 62 ARG C 1 1
1 931 1 1 62 ARG CA C 10.805 15.656 15.680 1.00 . A A . 62 ARG CA 1 1
1 932 1 1 62 ARG CB C 10.612 15.115 17.103 1.00 . A A . 62 ARG CB 1 1
1 933 1 1 62 ARG CD C 11.063 12.609 17.394 1.00 . A A . 62 ARG CD 1 1
1 934 1 1 62 ARG CG C 11.628 14.029 17.461 1.00 . A A . 62 ARG CG 1 1
1 935 1 1 62 ARG CZ C 12.929 11.162 16.664 1.00 . A A . 62 ARG CZ 1 1
1 936 1 1 62 ARG H H 9.102 16.912 15.971 1.00 . A A . 62 ARG H 1 1
1 937 1 1 62 ARG HA H 11.830 16.089 15.605 1.00 . A A . 62 ARG HA 1 1
1 938 1 1 62 ARG HB2 H 10.628 15.941 17.852 1.00 . A A . 62 ARG HB2 1 1
1 939 1 1 62 ARG HB3 H 9.568 14.754 17.256 1.00 . A A . 62 ARG HB3 1 1
1 940 1 1 62 ARG HD2 H 10.182 12.460 18.062 1.00 . A A . 62 ARG HD2 1 1
1 941 1 1 62 ARG HD3 H 10.552 12.390 16.427 1.00 . A A . 62 ARG HD3 1 1
1 942 1 1 62 ARG HE H 12.383 11.400 18.650 1.00 . A A . 62 ARG HE 1 1
1 943 1 1 62 ARG HG2 H 12.540 14.119 16.826 1.00 . A A . 62 ARG HG2 1 1
1 944 1 1 62 ARG HG3 H 12.077 14.226 18.462 1.00 . A A . 62 ARG HG3 1 1
1 945 1 1 62 ARG HH11 H 11.876 12.147 15.176 1.00 . A A . 62 ARG HH11 1 1
1 946 1 1 62 ARG HH12 H 13.208 11.134 14.611 1.00 . A A . 62 ARG HH12 1 1
1 947 1 1 62 ARG HH21 H 14.172 10.049 17.894 1.00 . A A . 62 ARG HH21 1 1
1 948 1 1 62 ARG HH22 H 14.522 9.933 16.167 1.00 . A A . 62 ARG HH22 1 1
1 949 1 1 62 ARG N N 9.856 16.675 15.327 1.00 . A A . 62 ARG N 1 1
1 950 1 1 62 ARG NE N 12.179 11.667 17.687 1.00 . A A . 62 ARG NE 1 1
1 951 1 1 62 ARG NH1 N 12.648 11.511 15.375 1.00 . A A . 62 ARG NH1 1 1
1 952 1 1 62 ARG NH2 N 13.962 10.310 16.931 1.00 . A A . 62 ARG NH2 1 1
1 953 1 1 62 ARG O O 11.738 13.852 14.484 1.00 . A A . 62 ARG O 1 1
1 954 1 1 63 MET C C 9.966 13.254 12.088 1.00 . A A . 63 MET C 1 1
1 955 1 1 63 MET CA C 9.500 12.943 13.476 1.00 . A A . 63 MET CA 1 1
1 956 1 1 63 MET CB C 8.116 12.286 13.375 1.00 . A A . 63 MET CB 1 1
1 957 1 1 63 MET CE C 7.063 9.286 14.030 1.00 . A A . 63 MET CE 1 1
1 958 1 1 63 MET CG C 7.626 11.758 14.721 1.00 . A A . 63 MET CG 1 1
1 959 1 1 63 MET H H 8.675 14.686 14.449 1.00 . A A . 63 MET H 1 1
1 960 1 1 63 MET HA H 10.207 12.209 13.929 1.00 . A A . 63 MET HA 1 1
1 961 1 1 63 MET HB2 H 7.372 12.981 12.920 1.00 . A A . 63 MET HB2 1 1
1 962 1 1 63 MET HB3 H 8.106 11.484 12.600 1.00 . A A . 63 MET HB3 1 1
1 963 1 1 63 MET HE1 H 7.691 9.398 13.115 1.00 . A A . 63 MET HE1 1 1
1 964 1 1 63 MET HE2 H 6.148 8.651 13.979 1.00 . A A . 63 MET HE2 1 1
1 965 1 1 63 MET HE3 H 7.937 8.922 14.618 1.00 . A A . 63 MET HE3 1 1
1 966 1 1 63 MET HG2 H 8.446 11.212 15.243 1.00 . A A . 63 MET HG2 1 1
1 967 1 1 63 MET HG3 H 7.471 12.602 15.433 1.00 . A A . 63 MET HG3 1 1
1 968 1 1 63 MET N N 9.517 14.139 14.269 1.00 . A A . 63 MET N 1 1
1 969 1 1 63 MET O O 9.198 13.190 11.130 1.00 . A A . 63 MET O 1 1
1 970 1 1 63 MET SD S 6.138 10.726 14.638 1.00 . A A . 63 MET SD 1 1
1 971 1 1 64 ARG C C 12.887 12.866 10.448 1.00 . A A . 64 ARG C 1 1
1 972 1 1 64 ARG CA C 11.777 13.819 10.627 1.00 . A A . 64 ARG CA 1 1
1 973 1 1 64 ARG CB C 12.407 15.207 10.467 1.00 . A A . 64 ARG CB 1 1
1 974 1 1 64 ARG CD C 10.804 16.950 9.491 1.00 . A A . 64 ARG CD 1 1
1 975 1 1 64 ARG CG C 11.440 16.351 10.743 1.00 . A A . 64 ARG CG 1 1
1 976 1 1 64 ARG CZ C 8.673 15.735 9.541 1.00 . A A . 64 ARG CZ 1 1
1 977 1 1 64 ARG H H 11.881 13.623 12.746 1.00 . A A . 64 ARG H 1 1
1 978 1 1 64 ARG HA H 10.988 13.654 9.857 1.00 . A A . 64 ARG HA 1 1
1 979 1 1 64 ARG HB2 H 13.320 15.301 11.101 1.00 . A A . 64 ARG HB2 1 1
1 980 1 1 64 ARG HB3 H 12.869 15.316 9.458 1.00 . A A . 64 ARG HB3 1 1
1 981 1 1 64 ARG HD2 H 10.310 17.932 9.681 1.00 . A A . 64 ARG HD2 1 1
1 982 1 1 64 ARG HD3 H 11.556 17.307 8.749 1.00 . A A . 64 ARG HD3 1 1
1 983 1 1 64 ARG HE H 10.133 15.393 8.105 1.00 . A A . 64 ARG HE 1 1
1 984 1 1 64 ARG HG2 H 10.653 16.031 11.465 1.00 . A A . 64 ARG HG2 1 1
1 985 1 1 64 ARG HG3 H 11.938 17.146 11.346 1.00 . A A . 64 ARG HG3 1 1
1 986 1 1 64 ARG HH11 H 9.114 16.955 11.160 1.00 . A A . 64 ARG HH11 1 1
1 987 1 1 64 ARG HH12 H 7.517 16.195 11.193 1.00 . A A . 64 ARG HH12 1 1
1 988 1 1 64 ARG HH21 H 7.931 14.462 8.080 1.00 . A A . 64 ARG HH21 1 1
1 989 1 1 64 ARG HH22 H 6.840 14.768 9.430 1.00 . A A . 64 ARG HH22 1 1
1 990 1 1 64 ARG N N 11.266 13.567 11.934 1.00 . A A . 64 ARG N 1 1
1 991 1 1 64 ARG NE N 9.875 15.933 8.931 1.00 . A A . 64 ARG NE 1 1
1 992 1 1 64 ARG NH1 N 8.417 16.343 10.736 1.00 . A A . 64 ARG NH1 1 1
1 993 1 1 64 ARG NH2 N 7.740 14.916 8.973 1.00 . A A . 64 ARG NH2 1 1
1 994 1 1 64 ARG O O 14.038 13.136 10.789 1.00 . A A . 64 ARG O 1 1
1 995 1 1 65 THR C C 13.463 10.518 8.190 1.00 . A A . 65 THR C 1 1
1 996 1 1 65 THR CA C 13.605 10.788 9.640 1.00 . A A . 65 THR CA 1 1
1 997 1 1 65 THR CB C 13.466 9.485 10.372 1.00 . A A . 65 THR CB 1 1
1 998 1 1 65 THR CG2 C 13.461 9.763 11.884 1.00 . A A . 65 THR CG2 1 1
1 999 1 1 65 THR H H 11.589 11.479 9.669 1.00 . A A . 65 THR H 1 1
1 1000 1 1 65 THR HA H 14.594 11.255 9.856 1.00 . A A . 65 THR HA 1 1
1 1001 1 1 65 THR HB H 14.333 8.830 10.122 1.00 . A A . 65 THR HB 1 1
1 1002 1 1 65 THR HG1 H 12.267 8.662 9.056 1.00 . A A . 65 THR HG1 1 1
1 1003 1 1 65 THR HG21 H 14.355 10.343 12.213 1.00 . A A . 65 THR HG21 1 1
1 1004 1 1 65 THR HG22 H 13.358 8.795 12.428 1.00 . A A . 65 THR HG22 1 1
1 1005 1 1 65 THR HG23 H 12.680 10.502 12.178 1.00 . A A . 65 THR HG23 1 1
1 1006 1 1 65 THR N N 12.558 11.703 9.897 1.00 . A A . 65 THR N 1 1
1 1007 1 1 65 THR O O 12.454 10.881 7.588 1.00 . A A . 65 THR O 1 1
1 1008 1 1 65 THR OG1 O 12.264 8.834 9.990 1.00 . A A . 65 THR OG1 1 1
1 1009 1 1 66 VAL C C 13.225 8.657 6.053 1.00 . A A . 66 VAL C 1 1
1 1010 1 1 66 VAL CA C 14.350 9.630 6.180 1.00 . A A . 66 VAL CA 1 1
1 1011 1 1 66 VAL CB C 15.582 8.998 5.597 1.00 . A A . 66 VAL CB 1 1
1 1012 1 1 66 VAL CG1 C 15.917 7.724 6.390 1.00 . A A . 66 VAL CG1 1 1
1 1013 1 1 66 VAL CG2 C 15.327 8.735 4.105 1.00 . A A . 66 VAL CG2 1 1
1 1014 1 1 66 VAL H H 15.341 9.682 8.075 1.00 . A A . 66 VAL H 1 1
1 1015 1 1 66 VAL HA H 14.105 10.564 5.622 1.00 . A A . 66 VAL HA 1 1
1 1016 1 1 66 VAL HB H 16.431 9.714 5.694 1.00 . A A . 66 VAL HB 1 1
1 1017 1 1 66 VAL HG11 H 16.102 7.915 7.473 1.00 . A A . 66 VAL HG11 1 1
1 1018 1 1 66 VAL HG12 H 16.778 7.186 5.930 1.00 . A A . 66 VAL HG12 1 1
1 1019 1 1 66 VAL HG13 H 15.124 6.952 6.254 1.00 . A A . 66 VAL HG13 1 1
1 1020 1 1 66 VAL HG21 H 16.188 8.197 3.645 1.00 . A A . 66 VAL HG21 1 1
1 1021 1 1 66 VAL HG22 H 15.084 9.659 3.530 1.00 . A A . 66 VAL HG22 1 1
1 1022 1 1 66 VAL HG23 H 14.534 7.963 3.969 1.00 . A A . 66 VAL HG23 1 1
1 1023 1 1 66 VAL N N 14.488 9.921 7.570 1.00 . A A . 66 VAL N 1 1
1 1024 1 1 66 VAL O O 12.383 8.758 5.161 1.00 . A A . 66 VAL O 1 1
1 1025 1 1 67 THR C C 10.821 7.312 6.969 1.00 . A A . 67 THR C 1 1
1 1026 1 1 67 THR CA C 12.171 6.679 6.945 1.00 . A A . 67 THR CA 1 1
1 1027 1 1 67 THR CB C 12.227 5.730 8.103 1.00 . A A . 67 THR CB 1 1
1 1028 1 1 67 THR CG2 C 11.063 4.739 7.950 1.00 . A A . 67 THR CG2 1 1
1 1029 1 1 67 THR H H 13.827 7.722 7.773 1.00 . A A . 67 THR H 1 1
1 1030 1 1 67 THR HA H 12.291 6.107 5.996 1.00 . A A . 67 THR HA 1 1
1 1031 1 1 67 THR HB H 12.097 6.303 9.051 1.00 . A A . 67 THR HB 1 1
1 1032 1 1 67 THR HG1 H 13.509 4.444 8.874 1.00 . A A . 67 THR HG1 1 1
1 1033 1 1 67 THR HG21 H 10.074 5.244 7.851 1.00 . A A . 67 THR HG21 1 1
1 1034 1 1 67 THR HG22 H 11.105 4.033 8.812 1.00 . A A . 67 THR HG22 1 1
1 1035 1 1 67 THR HG23 H 11.063 4.220 6.963 1.00 . A A . 67 THR HG23 1 1
1 1036 1 1 67 THR N N 13.160 7.708 7.001 1.00 . A A . 67 THR N 1 1
1 1037 1 1 67 THR O O 9.915 6.853 6.279 1.00 . A A . 67 THR O 1 1
1 1038 1 1 67 THR OG1 O 13.473 5.046 8.140 1.00 . A A . 67 THR OG1 1 1
1 1039 1 1 68 ASN C C 8.969 9.559 6.554 1.00 . A A . 68 ASN C 1 1
1 1040 1 1 68 ASN CA C 9.378 9.032 7.886 1.00 . A A . 68 ASN CA 1 1
1 1041 1 1 68 ASN CB C 9.361 10.196 8.891 1.00 . A A . 68 ASN CB 1 1
1 1042 1 1 68 ASN CG C 9.321 9.584 10.283 1.00 . A A . 68 ASN CG 1 1
1 1043 1 1 68 ASN H H 11.454 8.757 8.277 1.00 . A A . 68 ASN H 1 1
1 1044 1 1 68 ASN HA H 8.630 8.272 8.211 1.00 . A A . 68 ASN HA 1 1
1 1045 1 1 68 ASN HB2 H 10.208 10.908 8.750 1.00 . A A . 68 ASN HB2 1 1
1 1046 1 1 68 ASN HB3 H 8.533 10.920 8.708 1.00 . A A . 68 ASN HB3 1 1
1 1047 1 1 68 ASN HD21 H 9.747 11.418 11.199 1.00 . A A . 68 ASN HD21 1 1
1 1048 1 1 68 ASN HD22 H 9.519 10.016 12.260 1.00 . A A . 68 ASN HD22 1 1
1 1049 1 1 68 ASN N N 10.656 8.390 7.759 1.00 . A A . 68 ASN N 1 1
1 1050 1 1 68 ASN ND2 N 9.546 10.426 11.327 1.00 . A A . 68 ASN ND2 1 1
1 1051 1 1 68 ASN O O 7.779 9.646 6.259 1.00 . A A . 68 ASN O 1 1
1 1052 1 1 68 ASN OD1 O 9.079 8.388 10.437 1.00 . A A . 68 ASN OD1 1 1
1 1053 1 1 69 TYR C C 9.035 9.345 3.598 1.00 . A A . 69 TYR C 1 1
1 1054 1 1 69 TYR CA C 9.651 10.449 4.411 1.00 . A A . 69 TYR CA 1 1
1 1055 1 1 69 TYR CB C 10.899 10.897 3.624 1.00 . A A . 69 TYR CB 1 1
1 1056 1 1 69 TYR CD1 C 10.939 13.367 3.912 1.00 . A A . 69 TYR CD1 1 1
1 1057 1 1 69 TYR CD2 C 12.515 12.070 5.116 1.00 . A A . 69 TYR CD2 1 1
1 1058 1 1 69 TYR CE1 C 11.455 14.513 4.468 1.00 . A A . 69 TYR CE1 1 1
1 1059 1 1 69 TYR CE2 C 13.035 13.213 5.676 1.00 . A A . 69 TYR CE2 1 1
1 1060 1 1 69 TYR CG C 11.461 12.135 4.234 1.00 . A A . 69 TYR CG 1 1
1 1061 1 1 69 TYR CZ C 12.504 14.437 5.352 1.00 . A A . 69 TYR CZ 1 1
1 1062 1 1 69 TYR H H 10.919 9.926 6.044 1.00 . A A . 69 TYR H 1 1
1 1063 1 1 69 TYR HA H 8.934 11.300 4.483 1.00 . A A . 69 TYR HA 1 1
1 1064 1 1 69 TYR HB2 H 11.659 10.085 3.546 1.00 . A A . 69 TYR HB2 1 1
1 1065 1 1 69 TYR HB3 H 10.686 11.024 2.537 1.00 . A A . 69 TYR HB3 1 1
1 1066 1 1 69 TYR HD1 H 10.099 13.435 3.201 1.00 . A A . 69 TYR HD1 1 1
1 1067 1 1 69 TYR HD2 H 12.948 11.090 5.377 1.00 . A A . 69 TYR HD2 1 1
1 1068 1 1 69 TYR HE1 H 11.027 15.495 4.204 1.00 . A A . 69 TYR HE1 1 1
1 1069 1 1 69 TYR HE2 H 13.878 13.147 6.385 1.00 . A A . 69 TYR HE2 1 1
1 1070 1 1 69 TYR HH H 13.761 15.560 6.536 1.00 . A A . 69 TYR HH 1 1
1 1071 1 1 69 TYR N N 9.949 9.964 5.729 1.00 . A A . 69 TYR N 1 1
1 1072 1 1 69 TYR O O 8.068 9.562 2.873 1.00 . A A . 69 TYR O 1 1
1 1073 1 1 69 TYR OH O 13.036 15.613 5.925 1.00 . A A . 69 TYR OH 1 1
1 1074 1 1 70 PHE C C 7.725 6.653 3.344 1.00 . A A . 70 PHE C 1 1
1 1075 1 1 70 PHE CA C 9.106 7.019 2.895 1.00 . A A . 70 PHE CA 1 1
1 1076 1 1 70 PHE CB C 10.001 5.773 3.008 1.00 . A A . 70 PHE CB 1 1
1 1077 1 1 70 PHE CD1 C 11.497 6.336 1.100 1.00 . A A . 70 PHE CD1 1 1
1 1078 1 1 70 PHE CD2 C 12.415 6.326 3.285 1.00 . A A . 70 PHE CD2 1 1
1 1079 1 1 70 PHE CE1 C 12.722 6.689 0.584 1.00 . A A . 70 PHE CE1 1 1
1 1080 1 1 70 PHE CE2 C 13.642 6.679 2.775 1.00 . A A . 70 PHE CE2 1 1
1 1081 1 1 70 PHE CG C 11.331 6.156 2.454 1.00 . A A . 70 PHE CG 1 1
1 1082 1 1 70 PHE CZ C 13.798 6.863 1.422 1.00 . A A . 70 PHE CZ 1 1
1 1083 1 1 70 PHE H H 10.381 7.977 4.309 1.00 . A A . 70 PHE H 1 1
1 1084 1 1 70 PHE HA H 9.062 7.331 1.826 1.00 . A A . 70 PHE HA 1 1
1 1085 1 1 70 PHE HB2 H 10.056 5.361 4.043 1.00 . A A . 70 PHE HB2 1 1
1 1086 1 1 70 PHE HB3 H 9.564 4.870 2.522 1.00 . A A . 70 PHE HB3 1 1
1 1087 1 1 70 PHE HD1 H 10.639 6.196 0.421 1.00 . A A . 70 PHE HD1 1 1
1 1088 1 1 70 PHE HD2 H 12.298 6.177 4.372 1.00 . A A . 70 PHE HD2 1 1
1 1089 1 1 70 PHE HE1 H 12.841 6.833 -0.503 1.00 . A A . 70 PHE HE1 1 1
1 1090 1 1 70 PHE HE2 H 14.502 6.815 3.452 1.00 . A A . 70 PHE HE2 1 1
1 1091 1 1 70 PHE HZ H 14.781 7.149 1.011 1.00 . A A . 70 PHE HZ 1 1
1 1092 1 1 70 PHE N N 9.593 8.124 3.678 1.00 . A A . 70 PHE N 1 1
1 1093 1 1 70 PHE O O 6.867 6.326 2.524 1.00 . A A . 70 PHE O 1 1
1 1094 1 1 71 LEU C C 5.160 7.306 4.775 1.00 . A A . 71 LEU C 1 1
1 1095 1 1 71 LEU CA C 6.207 6.345 5.232 1.00 . A A . 71 LEU CA 1 1
1 1096 1 1 71 LEU CB C 6.172 6.327 6.774 1.00 . A A . 71 LEU CB 1 1
1 1097 1 1 71 LEU CD1 C 8.176 4.770 6.985 1.00 . A A . 71 LEU CD1 1 1
1 1098 1 1 71 LEU CD2 C 6.585 5.073 8.941 1.00 . A A . 71 LEU CD2 1 1
1 1099 1 1 71 LEU CG C 6.730 5.040 7.413 1.00 . A A . 71 LEU CG 1 1
1 1100 1 1 71 LEU H H 8.241 6.958 5.298 1.00 . A A . 71 LEU H 1 1
1 1101 1 1 71 LEU HA H 5.927 5.329 4.868 1.00 . A A . 71 LEU HA 1 1
1 1102 1 1 71 LEU HB2 H 6.696 7.222 7.184 1.00 . A A . 71 LEU HB2 1 1
1 1103 1 1 71 LEU HB3 H 5.138 6.525 7.141 1.00 . A A . 71 LEU HB3 1 1
1 1104 1 1 71 LEU HD11 H 8.281 4.746 5.875 1.00 . A A . 71 LEU HD11 1 1
1 1105 1 1 71 LEU HD12 H 8.570 3.836 7.451 1.00 . A A . 71 LEU HD12 1 1
1 1106 1 1 71 LEU HD13 H 8.879 5.504 7.444 1.00 . A A . 71 LEU HD13 1 1
1 1107 1 1 71 LEU HD21 H 6.979 4.139 9.407 1.00 . A A . 71 LEU HD21 1 1
1 1108 1 1 71 LEU HD22 H 5.533 5.270 9.253 1.00 . A A . 71 LEU HD22 1 1
1 1109 1 1 71 LEU HD23 H 7.288 5.807 9.400 1.00 . A A . 71 LEU HD23 1 1
1 1110 1 1 71 LEU HG H 6.111 4.191 7.040 1.00 . A A . 71 LEU HG 1 1
1 1111 1 1 71 LEU N N 7.486 6.684 4.670 1.00 . A A . 71 LEU N 1 1
1 1112 1 1 71 LEU O O 4.012 6.908 4.588 1.00 . A A . 71 LEU O 1 1
1 1113 1 1 72 VAL C C 4.044 9.038 2.817 1.00 . A A . 72 VAL C 1 1
1 1114 1 1 72 VAL CA C 4.467 9.501 4.172 1.00 . A A . 72 VAL CA 1 1
1 1115 1 1 72 VAL CB C 4.870 10.952 4.018 1.00 . A A . 72 VAL CB 1 1
1 1116 1 1 72 VAL CG1 C 5.408 11.472 5.352 1.00 . A A . 72 VAL CG1 1 1
1 1117 1 1 72 VAL CG2 C 5.833 11.137 2.838 1.00 . A A . 72 VAL CG2 1 1
1 1118 1 1 72 VAL H H 6.444 8.931 4.797 1.00 . A A . 72 VAL H 1 1
1 1119 1 1 72 VAL HA H 3.599 9.434 4.869 1.00 . A A . 72 VAL HA 1 1
1 1120 1 1 72 VAL HB H 3.945 11.530 3.785 1.00 . A A . 72 VAL HB 1 1
1 1121 1 1 72 VAL HG11 H 5.705 12.541 5.239 1.00 . A A . 72 VAL HG11 1 1
1 1122 1 1 72 VAL HG12 H 6.239 10.842 5.747 1.00 . A A . 72 VAL HG12 1 1
1 1123 1 1 72 VAL HG13 H 4.685 11.321 6.187 1.00 . A A . 72 VAL HG13 1 1
1 1124 1 1 72 VAL HG21 H 6.723 10.471 2.927 1.00 . A A . 72 VAL HG21 1 1
1 1125 1 1 72 VAL HG22 H 6.130 12.206 2.725 1.00 . A A . 72 VAL HG22 1 1
1 1126 1 1 72 VAL HG23 H 5.407 10.727 1.893 1.00 . A A . 72 VAL HG23 1 1
1 1127 1 1 72 VAL N N 5.496 8.602 4.613 1.00 . A A . 72 VAL N 1 1
1 1128 1 1 72 VAL O O 2.861 9.076 2.486 1.00 . A A . 72 VAL O 1 1
1 1129 1 1 73 ASN C C 3.767 7.034 0.710 1.00 . A A . 73 ASN C 1 1
1 1130 1 1 73 ASN CA C 4.752 8.159 0.657 1.00 . A A . 73 ASN CA 1 1
1 1131 1 1 73 ASN CB C 6.014 7.647 -0.060 1.00 . A A . 73 ASN CB 1 1
1 1132 1 1 73 ASN CG C 5.703 7.513 -1.544 1.00 . A A . 73 ASN CG 1 1
1 1133 1 1 73 ASN H H 5.971 8.522 2.357 1.00 . A A . 73 ASN H 1 1
1 1134 1 1 73 ASN HA H 4.316 9.009 0.082 1.00 . A A . 73 ASN HA 1 1
1 1135 1 1 73 ASN HB2 H 6.907 8.286 0.135 1.00 . A A . 73 ASN HB2 1 1
1 1136 1 1 73 ASN HB3 H 6.405 6.701 0.383 1.00 . A A . 73 ASN HB3 1 1
1 1137 1 1 73 ASN HD21 H 6.783 5.726 -1.698 1.00 . A A . 73 ASN HD21 1 1
1 1138 1 1 73 ASN HD22 H 6.007 6.334 -3.172 1.00 . A A . 73 ASN HD22 1 1
1 1139 1 1 73 ASN N N 5.016 8.576 2.003 1.00 . A A . 73 ASN N 1 1
1 1140 1 1 73 ASN ND2 N 6.215 6.424 -2.178 1.00 . A A . 73 ASN ND2 1 1
1 1141 1 1 73 ASN O O 2.780 7.028 -0.024 1.00 . A A . 73 ASN O 1 1
1 1142 1 1 73 ASN OD1 O 5.018 8.354 -2.123 1.00 . A A . 73 ASN OD1 1 1
1 1143 1 1 74 LEU C C 1.746 5.474 2.149 1.00 . A A . 74 LEU C 1 1
1 1144 1 1 74 LEU CA C 3.089 4.954 1.743 1.00 . A A . 74 LEU CA 1 1
1 1145 1 1 74 LEU CB C 3.443 3.974 2.878 1.00 . A A . 74 LEU CB 1 1
1 1146 1 1 74 LEU CD1 C 5.923 3.755 2.348 1.00 . A A . 74 LEU CD1 1 1
1 1147 1 1 74 LEU CD2 C 4.735 2.013 3.791 1.00 . A A . 74 LEU CD2 1 1
1 1148 1 1 74 LEU CG C 4.611 3.010 2.626 1.00 . A A . 74 LEU CG 1 1
1 1149 1 1 74 LEU H H 4.824 6.107 2.203 1.00 . A A . 74 LEU H 1 1
1 1150 1 1 74 LEU HA H 3.010 4.405 0.775 1.00 . A A . 74 LEU HA 1 1
1 1151 1 1 74 LEU HB2 H 3.627 4.544 3.818 1.00 . A A . 74 LEU HB2 1 1
1 1152 1 1 74 LEU HB3 H 2.536 3.393 3.164 1.00 . A A . 74 LEU HB3 1 1
1 1153 1 1 74 LEU HD11 H 5.833 4.478 1.504 1.00 . A A . 74 LEU HD11 1 1
1 1154 1 1 74 LEU HD12 H 6.762 3.040 2.177 1.00 . A A . 74 LEU HD12 1 1
1 1155 1 1 74 LEU HD13 H 6.301 4.258 3.268 1.00 . A A . 74 LEU HD13 1 1
1 1156 1 1 74 LEU HD21 H 5.574 1.298 3.620 1.00 . A A . 74 LEU HD21 1 1
1 1157 1 1 74 LEU HD22 H 3.781 1.472 3.993 1.00 . A A . 74 LEU HD22 1 1
1 1158 1 1 74 LEU HD23 H 5.113 2.516 4.711 1.00 . A A . 74 LEU HD23 1 1
1 1159 1 1 74 LEU HG H 4.364 2.422 1.712 1.00 . A A . 74 LEU HG 1 1
1 1160 1 1 74 LEU N N 3.996 6.060 1.609 1.00 . A A . 74 LEU N 1 1
1 1161 1 1 74 LEU O O 0.722 5.049 1.617 1.00 . A A . 74 LEU O 1 1
1 1162 1 1 75 ALA C C -0.281 7.557 2.528 1.00 . A A . 75 ALA C 1 1
1 1163 1 1 75 ALA CA C 0.478 6.907 3.636 1.00 . A A . 75 ALA CA 1 1
1 1164 1 1 75 ALA CB C 0.663 7.954 4.747 1.00 . A A . 75 ALA CB 1 1
1 1165 1 1 75 ALA H H 2.599 6.787 3.473 1.00 . A A . 75 ALA H 1 1
1 1166 1 1 75 ALA HA H -0.116 6.051 4.034 1.00 . A A . 75 ALA HA 1 1
1 1167 1 1 75 ALA HB1 H 1.143 8.893 4.384 1.00 . A A . 75 ALA HB1 1 1
1 1168 1 1 75 ALA HB2 H 1.230 7.468 5.575 1.00 . A A . 75 ALA HB2 1 1
1 1169 1 1 75 ALA HB3 H -0.300 8.404 5.085 1.00 . A A . 75 ALA HB3 1 1
1 1170 1 1 75 ALA N N 1.720 6.416 3.111 1.00 . A A . 75 ALA N 1 1
1 1171 1 1 75 ALA O O -1.495 7.397 2.417 1.00 . A A . 75 ALA O 1 1
1 1172 1 1 76 PHE C C -0.788 8.024 -0.369 1.00 . A A . 76 PHE C 1 1
1 1173 1 1 76 PHE CA C -0.158 9.006 0.569 1.00 . A A . 76 PHE CA 1 1
1 1174 1 1 76 PHE CB C 0.871 9.812 -0.242 1.00 . A A . 76 PHE CB 1 1
1 1175 1 1 76 PHE CD1 C -0.565 11.531 -1.341 1.00 . A A . 76 PHE CD1 1 1
1 1176 1 1 76 PHE CD2 C 0.244 9.725 -2.645 1.00 . A A . 76 PHE CD2 1 1
1 1177 1 1 76 PHE CE1 C -1.211 12.039 -2.444 1.00 . A A . 76 PHE CE1 1 1
1 1178 1 1 76 PHE CE2 C -0.400 10.227 -3.751 1.00 . A A . 76 PHE CE2 1 1
1 1179 1 1 76 PHE CG C 0.167 10.370 -1.432 1.00 . A A . 76 PHE CG 1 1
1 1180 1 1 76 PHE CZ C -1.130 11.387 -3.651 1.00 . A A . 76 PHE CZ 1 1
1 1181 1 1 76 PHE H H 1.443 8.368 1.805 1.00 . A A . 76 PHE H 1 1
1 1182 1 1 76 PHE HA H -0.942 9.698 0.956 1.00 . A A . 76 PHE HA 1 1
1 1183 1 1 76 PHE HB2 H 1.386 10.593 0.364 1.00 . A A . 76 PHE HB2 1 1
1 1184 1 1 76 PHE HB3 H 1.775 9.217 -0.511 1.00 . A A . 76 PHE HB3 1 1
1 1185 1 1 76 PHE HD1 H -0.635 12.059 -0.375 1.00 . A A . 76 PHE HD1 1 1
1 1186 1 1 76 PHE HD2 H 0.829 8.794 -2.731 1.00 . A A . 76 PHE HD2 1 1
1 1187 1 1 76 PHE HE1 H -1.795 12.971 -2.360 1.00 . A A . 76 PHE HE1 1 1
1 1188 1 1 76 PHE HE2 H -0.331 9.699 -4.717 1.00 . A A . 76 PHE HE2 1 1
1 1189 1 1 76 PHE HZ H -1.649 11.793 -4.536 1.00 . A A . 76 PHE HZ 1 1
1 1190 1 1 76 PHE N N 0.434 8.301 1.669 1.00 . A A . 76 PHE N 1 1
1 1191 1 1 76 PHE O O -1.881 8.263 -0.876 1.00 . A A . 76 PHE O 1 1
1 1192 1 1 77 ALA C C -1.925 5.389 -0.990 1.00 . A A . 77 ALA C 1 1
1 1193 1 1 77 ALA CA C -0.635 5.914 -1.547 1.00 . A A . 77 ALA CA 1 1
1 1194 1 1 77 ALA CB C 0.314 4.721 -1.757 1.00 . A A . 77 ALA CB 1 1
1 1195 1 1 77 ALA H H 0.795 6.733 -0.193 1.00 . A A . 77 ALA H 1 1
1 1196 1 1 77 ALA HA H -0.834 6.399 -2.531 1.00 . A A . 77 ALA HA 1 1
1 1197 1 1 77 ALA HB1 H 0.458 4.117 -0.831 1.00 . A A . 77 ALA HB1 1 1
1 1198 1 1 77 ALA HB2 H 1.273 5.111 -2.171 1.00 . A A . 77 ALA HB2 1 1
1 1199 1 1 77 ALA HB3 H -0.134 3.920 -2.390 1.00 . A A . 77 ALA HB3 1 1
1 1200 1 1 77 ALA N N -0.108 6.895 -0.639 1.00 . A A . 77 ALA N 1 1
1 1201 1 1 77 ALA O O -2.870 5.143 -1.737 1.00 . A A . 77 ALA O 1 1
1 1202 1 1 78 GLU C C -4.282 5.707 0.857 1.00 . A A . 78 GLU C 1 1
1 1203 1 1 78 GLU CA C -3.188 4.687 0.966 1.00 . A A . 78 GLU CA 1 1
1 1204 1 1 78 GLU CB C -3.007 4.340 2.454 1.00 . A A . 78 GLU CB 1 1
1 1205 1 1 78 GLU CD C -0.939 2.959 2.240 1.00 . A A . 78 GLU CD 1 1
1 1206 1 1 78 GLU CG C -2.389 2.960 2.700 1.00 . A A . 78 GLU CG 1 1
1 1207 1 1 78 GLU H H -1.173 5.381 0.918 1.00 . A A . 78 GLU H 1 1
1 1208 1 1 78 GLU HA H -3.511 3.766 0.427 1.00 . A A . 78 GLU HA 1 1
1 1209 1 1 78 GLU HB2 H -2.417 5.132 2.972 1.00 . A A . 78 GLU HB2 1 1
1 1210 1 1 78 GLU HB3 H -3.974 4.439 3.000 1.00 . A A . 78 GLU HB3 1 1
1 1211 1 1 78 GLU HG2 H -2.493 2.636 3.762 1.00 . A A . 78 GLU HG2 1 1
1 1212 1 1 78 GLU HG3 H -2.981 2.144 2.224 1.00 . A A . 78 GLU HG3 1 1
1 1213 1 1 78 GLU N N -1.991 5.182 0.341 1.00 . A A . 78 GLU N 1 1
1 1214 1 1 78 GLU O O -5.448 5.356 0.679 1.00 . A A . 78 GLU O 1 1
1 1215 1 1 78 GLU OE1 O -0.710 2.993 1.001 1.00 . A A . 78 GLU OE1 1 1
1 1216 1 1 78 GLU OE2 O -0.039 2.922 3.120 1.00 . A A . 78 GLU OE2 1 1
1 1217 1 1 79 ALA C C -5.584 8.062 -0.413 1.00 . A A . 79 ALA C 1 1
1 1218 1 1 79 ALA CA C -4.920 8.051 0.928 1.00 . A A . 79 ALA CA 1 1
1 1219 1 1 79 ALA CB C -4.311 9.445 1.151 1.00 . A A . 79 ALA CB 1 1
1 1220 1 1 79 ALA H H -2.957 7.246 1.109 1.00 . A A . 79 ALA H 1 1
1 1221 1 1 79 ALA HA H -5.691 7.863 1.712 1.00 . A A . 79 ALA HA 1 1
1 1222 1 1 79 ALA HB1 H -3.735 9.482 2.105 1.00 . A A . 79 ALA HB1 1 1
1 1223 1 1 79 ALA HB2 H -5.072 10.259 1.112 1.00 . A A . 79 ALA HB2 1 1
1 1224 1 1 79 ALA HB3 H -3.482 9.639 0.431 1.00 . A A . 79 ALA HB3 1 1
1 1225 1 1 79 ALA N N -3.939 7.002 0.978 1.00 . A A . 79 ALA N 1 1
1 1226 1 1 79 ALA O O -6.798 8.234 -0.508 1.00 . A A . 79 ALA O 1 1
1 1227 1 1 80 SER C C -6.378 6.798 -2.875 1.00 . A A . 80 SER C 1 1
1 1228 1 1 80 SER CA C -5.387 7.908 -2.805 1.00 . A A . 80 SER CA 1 1
1 1229 1 1 80 SER CB C -4.364 7.688 -3.936 1.00 . A A . 80 SER CB 1 1
1 1230 1 1 80 SER H H -3.808 7.700 -1.382 1.00 . A A . 80 SER H 1 1
1 1231 1 1 80 SER HA H -5.907 8.883 -2.956 1.00 . A A . 80 SER HA 1 1
1 1232 1 1 80 SER HB2 H -3.515 8.408 -3.877 1.00 . A A . 80 SER HB2 1 1
1 1233 1 1 80 SER HB3 H -3.787 6.744 -3.799 1.00 . A A . 80 SER HB3 1 1
1 1234 1 1 80 SER HG H -4.384 7.600 -5.894 1.00 . A A . 80 SER HG 1 1
1 1235 1 1 80 SER N N -4.807 7.871 -1.494 1.00 . A A . 80 SER N 1 1
1 1236 1 1 80 SER O O -7.437 6.939 -3.478 1.00 . A A . 80 SER O 1 1
1 1237 1 1 80 SER OG O -5.015 7.736 -5.197 1.00 . A A . 80 SER OG 1 1
1 1238 1 1 81 MET C C -8.261 4.947 -1.637 1.00 . A A . 81 MET C 1 1
1 1239 1 1 81 MET CA C -6.974 4.550 -2.299 1.00 . A A . 81 MET CA 1 1
1 1240 1 1 81 MET CB C -6.399 3.336 -1.541 1.00 . A A . 81 MET CB 1 1
1 1241 1 1 81 MET CE C -5.176 0.273 -1.916 1.00 . A A . 81 MET CE 1 1
1 1242 1 1 81 MET CG C -7.215 2.047 -1.651 1.00 . A A . 81 MET CG 1 1
1 1243 1 1 81 MET H H -5.185 5.567 -1.748 1.00 . A A . 81 MET H 1 1
1 1244 1 1 81 MET HA H -7.170 4.270 -3.360 1.00 . A A . 81 MET HA 1 1
1 1245 1 1 81 MET HB2 H -5.347 3.150 -1.859 1.00 . A A . 81 MET HB2 1 1
1 1246 1 1 81 MET HB3 H -6.238 3.596 -0.469 1.00 . A A . 81 MET HB3 1 1
1 1247 1 1 81 MET HE1 H -5.459 0.109 -2.982 1.00 . A A . 81 MET HE1 1 1
1 1248 1 1 81 MET HE2 H -4.750 -0.596 -1.362 1.00 . A A . 81 MET HE2 1 1
1 1249 1 1 81 MET HE3 H -4.482 1.110 -2.166 1.00 . A A . 81 MET HE3 1 1
1 1250 1 1 81 MET HG2 H -8.269 2.228 -1.336 1.00 . A A . 81 MET HG2 1 1
1 1251 1 1 81 MET HG3 H -7.377 1.781 -2.722 1.00 . A A . 81 MET HG3 1 1
1 1252 1 1 81 MET N N -6.067 5.652 -2.253 1.00 . A A . 81 MET N 1 1
1 1253 1 1 81 MET O O -9.344 4.787 -2.198 1.00 . A A . 81 MET O 1 1
1 1254 1 1 81 MET SD S -6.518 0.627 -0.745 1.00 . A A . 81 MET SD 1 1
1 1255 1 1 82 ALA C C -10.119 6.944 -0.433 1.00 . A A . 82 ALA C 1 1
1 1256 1 1 82 ALA CA C -9.363 5.873 0.290 1.00 . A A . 82 ALA CA 1 1
1 1257 1 1 82 ALA CB C -9.065 6.402 1.703 1.00 . A A . 82 ALA CB 1 1
1 1258 1 1 82 ALA H H -7.260 5.714 -0.018 1.00 . A A . 82 ALA H 1 1
1 1259 1 1 82 ALA HA H -10.011 4.969 0.374 1.00 . A A . 82 ALA HA 1 1
1 1260 1 1 82 ALA HB1 H -8.447 5.676 2.281 1.00 . A A . 82 ALA HB1 1 1
1 1261 1 1 82 ALA HB2 H -9.991 6.674 2.262 1.00 . A A . 82 ALA HB2 1 1
1 1262 1 1 82 ALA HB3 H -8.351 7.258 1.668 1.00 . A A . 82 ALA HB3 1 1
1 1263 1 1 82 ALA N N -8.175 5.524 -0.427 1.00 . A A . 82 ALA N 1 1
1 1264 1 1 82 ALA O O -11.346 6.931 -0.440 1.00 . A A . 82 ALA O 1 1
1 1265 1 1 83 ALA C C -10.633 8.575 -3.020 1.00 . A A . 83 ALA C 1 1
1 1266 1 1 83 ALA CA C -10.189 8.987 -1.645 1.00 . A A . 83 ALA CA 1 1
1 1267 1 1 83 ALA CB C -9.400 10.299 -1.808 1.00 . A A . 83 ALA CB 1 1
1 1268 1 1 83 ALA H H -8.423 8.048 -0.857 1.00 . A A . 83 ALA H 1 1
1 1269 1 1 83 ALA HA H -11.101 9.208 -1.043 1.00 . A A . 83 ALA HA 1 1
1 1270 1 1 83 ALA HB1 H -8.559 10.219 -2.536 1.00 . A A . 83 ALA HB1 1 1
1 1271 1 1 83 ALA HB2 H -9.071 10.605 -0.788 1.00 . A A . 83 ALA HB2 1 1
1 1272 1 1 83 ALA HB3 H -9.973 11.093 -2.342 1.00 . A A . 83 ALA HB3 1 1
1 1273 1 1 83 ALA N N -9.436 7.980 -0.952 1.00 . A A . 83 ALA N 1 1
1 1274 1 1 83 ALA O O -11.823 8.592 -3.325 1.00 . A A . 83 ALA O 1 1
1 1275 1 1 84 PHE C C -10.541 6.587 -5.552 1.00 . A A . 84 PHE C 1 1
1 1276 1 1 84 PHE CA C -9.928 7.929 -5.276 1.00 . A A . 84 PHE CA 1 1
1 1277 1 1 84 PHE CB C -8.662 8.003 -6.149 1.00 . A A . 84 PHE CB 1 1
1 1278 1 1 84 PHE CD1 C -7.432 9.965 -5.229 1.00 . A A . 84 PHE CD1 1 1
1 1279 1 1 84 PHE CD2 C -8.590 10.215 -7.282 1.00 . A A . 84 PHE CD2 1 1
1 1280 1 1 84 PHE CE1 C -7.023 11.276 -5.298 1.00 . A A . 84 PHE CE1 1 1
1 1281 1 1 84 PHE CE2 C -8.184 11.526 -7.356 1.00 . A A . 84 PHE CE2 1 1
1 1282 1 1 84 PHE CG C -8.219 9.423 -6.219 1.00 . A A . 84 PHE CG 1 1
1 1283 1 1 84 PHE CZ C -7.399 12.059 -6.362 1.00 . A A . 84 PHE CZ 1 1
1 1284 1 1 84 PHE H H -8.701 8.161 -3.557 1.00 . A A . 84 PHE H 1 1
1 1285 1 1 84 PHE HA H -10.637 8.703 -5.651 1.00 . A A . 84 PHE HA 1 1
1 1286 1 1 84 PHE HB2 H -7.856 7.320 -5.793 1.00 . A A . 84 PHE HB2 1 1
1 1287 1 1 84 PHE HB3 H -8.810 7.551 -7.157 1.00 . A A . 84 PHE HB3 1 1
1 1288 1 1 84 PHE HD1 H -7.126 9.342 -4.372 1.00 . A A . 84 PHE HD1 1 1
1 1289 1 1 84 PHE HD2 H -9.220 9.793 -8.083 1.00 . A A . 84 PHE HD2 1 1
1 1290 1 1 84 PHE HE1 H -6.392 11.699 -4.498 1.00 . A A . 84 PHE HE1 1 1
1 1291 1 1 84 PHE HE2 H -8.488 12.150 -8.213 1.00 . A A . 84 PHE HE2 1 1
1 1292 1 1 84 PHE HZ H -7.072 13.111 -6.418 1.00 . A A . 84 PHE HZ 1 1
1 1293 1 1 84 PHE N N -9.662 8.222 -3.893 1.00 . A A . 84 PHE N 1 1
1 1294 1 1 84 PHE O O -11.654 6.498 -6.067 1.00 . A A . 84 PHE O 1 1
1 1295 1 1 85 ASN C C -11.480 3.704 -4.907 1.00 . A A . 85 ASN C 1 1
1 1296 1 1 85 ASN CA C -10.293 4.213 -5.649 1.00 . A A . 85 ASN CA 1 1
1 1297 1 1 85 ASN CB C -9.233 3.092 -5.747 1.00 . A A . 85 ASN CB 1 1
1 1298 1 1 85 ASN CG C -8.606 2.649 -4.435 1.00 . A A . 85 ASN CG 1 1
1 1299 1 1 85 ASN H H -8.984 5.579 -4.631 1.00 . A A . 85 ASN H 1 1
1 1300 1 1 85 ASN HA H -10.646 4.377 -6.694 1.00 . A A . 85 ASN HA 1 1
1 1301 1 1 85 ASN HB2 H -9.663 2.210 -6.277 1.00 . A A . 85 ASN HB2 1 1
1 1302 1 1 85 ASN HB3 H -8.434 3.389 -6.466 1.00 . A A . 85 ASN HB3 1 1
1 1303 1 1 85 ASN HD21 H -10.424 2.025 -3.599 1.00 . A A . 85 ASN HD21 1 1
1 1304 1 1 85 ASN HD22 H -8.992 1.804 -2.608 1.00 . A A . 85 ASN HD22 1 1
1 1305 1 1 85 ASN N N -9.827 5.495 -5.199 1.00 . A A . 85 ASN N 1 1
1 1306 1 1 85 ASN ND2 N -9.413 2.101 -3.488 1.00 . A A . 85 ASN ND2 1 1
1 1307 1 1 85 ASN O O -12.414 3.193 -5.520 1.00 . A A . 85 ASN O 1 1
1 1308 1 1 85 ASN OD1 O -7.388 2.741 -4.301 1.00 . A A . 85 ASN OD1 1 1
1 1309 1 1 86 THR C C -13.875 3.836 -3.192 1.00 . A A . 86 THR C 1 1
1 1310 1 1 86 THR CA C -12.559 3.222 -2.829 1.00 . A A . 86 THR CA 1 1
1 1311 1 1 86 THR CB C -12.389 3.329 -1.328 1.00 . A A . 86 THR CB 1 1
1 1312 1 1 86 THR CG2 C -12.854 4.711 -0.869 1.00 . A A . 86 THR CG2 1 1
1 1313 1 1 86 THR H H -10.791 4.399 -3.098 1.00 . A A . 86 THR H 1 1
1 1314 1 1 86 THR HA H -12.588 2.142 -3.103 1.00 . A A . 86 THR HA 1 1
1 1315 1 1 86 THR HB H -11.316 3.187 -1.061 1.00 . A A . 86 THR HB 1 1
1 1316 1 1 86 THR HG1 H -13.073 2.435 0.292 1.00 . A A . 86 THR HG1 1 1
1 1317 1 1 86 THR HG21 H -12.337 5.535 -1.414 1.00 . A A . 86 THR HG21 1 1
1 1318 1 1 86 THR HG22 H -12.729 4.790 0.236 1.00 . A A . 86 THR HG22 1 1
1 1319 1 1 86 THR HG23 H -13.896 4.937 -1.195 1.00 . A A . 86 THR HG23 1 1
1 1320 1 1 86 THR N N -11.507 3.850 -3.574 1.00 . A A . 86 THR N 1 1
1 1321 1 1 86 THR O O -14.886 3.142 -3.264 1.00 . A A . 86 THR O 1 1
1 1322 1 1 86 THR OG1 O -13.180 2.368 -0.650 1.00 . A A . 86 THR OG1 1 1
1 1323 1 1 87 VAL C C -15.815 5.241 -4.906 1.00 . A A . 87 VAL C 1 1
1 1324 1 1 87 VAL CA C -15.149 5.823 -3.694 1.00 . A A . 87 VAL CA 1 1
1 1325 1 1 87 VAL CB C -14.985 7.291 -3.947 1.00 . A A . 87 VAL CB 1 1
1 1326 1 1 87 VAL CG1 C -16.345 7.867 -4.375 1.00 . A A . 87 VAL CG1 1 1
1 1327 1 1 87 VAL CG2 C -14.409 7.942 -2.679 1.00 . A A . 87 VAL CG2 1 1
1 1328 1 1 87 VAL H H -13.034 5.692 -3.445 1.00 . A A . 87 VAL H 1 1
1 1329 1 1 87 VAL HA H -15.818 5.682 -2.813 1.00 . A A . 87 VAL HA 1 1
1 1330 1 1 87 VAL HB H -14.259 7.431 -4.782 1.00 . A A . 87 VAL HB 1 1
1 1331 1 1 87 VAL HG11 H -16.223 8.959 -4.563 1.00 . A A . 87 VAL HG11 1 1
1 1332 1 1 87 VAL HG12 H -17.154 7.647 -3.639 1.00 . A A . 87 VAL HG12 1 1
1 1333 1 1 87 VAL HG13 H -16.782 7.328 -5.248 1.00 . A A . 87 VAL HG13 1 1
1 1334 1 1 87 VAL HG21 H -15.022 7.730 -1.772 1.00 . A A . 87 VAL HG21 1 1
1 1335 1 1 87 VAL HG22 H -14.287 9.034 -2.867 1.00 . A A . 87 VAL HG22 1 1
1 1336 1 1 87 VAL HG23 H -13.464 7.458 -2.341 1.00 . A A . 87 VAL HG23 1 1
1 1337 1 1 87 VAL N N -13.903 5.159 -3.439 1.00 . A A . 87 VAL N 1 1
1 1338 1 1 87 VAL O O -17.009 4.952 -4.876 1.00 . A A . 87 VAL O 1 1
1 1339 1 1 88 VAL C C -16.063 3.129 -7.035 1.00 . A A . 88 VAL C 1 1
1 1340 1 1 88 VAL CA C -15.617 4.543 -7.235 1.00 . A A . 88 VAL CA 1 1
1 1341 1 1 88 VAL CB C -14.611 4.583 -8.338 1.00 . A A . 88 VAL CB 1 1
1 1342 1 1 88 VAL CG1 C -15.242 4.025 -9.627 1.00 . A A . 88 VAL CG1 1 1
1 1343 1 1 88 VAL CG2 C -14.132 6.037 -8.424 1.00 . A A . 88 VAL CG2 1 1
1 1344 1 1 88 VAL H H -14.070 5.287 -5.974 1.00 . A A . 88 VAL H 1 1
1 1345 1 1 88 VAL HA H -16.497 5.164 -7.524 1.00 . A A . 88 VAL HA 1 1
1 1346 1 1 88 VAL HB H -13.746 3.938 -8.056 1.00 . A A . 88 VAL HB 1 1
1 1347 1 1 88 VAL HG11 H -15.590 2.968 -9.564 1.00 . A A . 88 VAL HG11 1 1
1 1348 1 1 88 VAL HG12 H -14.538 4.148 -10.483 1.00 . A A . 88 VAL HG12 1 1
1 1349 1 1 88 VAL HG13 H -16.076 4.685 -9.963 1.00 . A A . 88 VAL HG13 1 1
1 1350 1 1 88 VAL HG21 H -13.428 6.160 -9.280 1.00 . A A . 88 VAL HG21 1 1
1 1351 1 1 88 VAL HG22 H -13.675 6.441 -7.491 1.00 . A A . 88 VAL HG22 1 1
1 1352 1 1 88 VAL HG23 H -14.966 6.697 -8.760 1.00 . A A . 88 VAL HG23 1 1
1 1353 1 1 88 VAL N N -15.063 5.056 -6.009 1.00 . A A . 88 VAL N 1 1
1 1354 1 1 88 VAL O O -17.138 2.742 -7.492 1.00 . A A . 88 VAL O 1 1
1 1355 1 1 89 ASN C C -16.830 0.844 -5.340 1.00 . A A . 89 ASN C 1 1
1 1356 1 1 89 ASN CA C -15.542 0.942 -6.109 1.00 . A A . 89 ASN CA 1 1
1 1357 1 1 89 ASN CB C -14.458 0.201 -5.324 1.00 . A A . 89 ASN CB 1 1
1 1358 1 1 89 ASN CG C -13.175 0.194 -6.142 1.00 . A A . 89 ASN CG 1 1
1 1359 1 1 89 ASN H H -14.397 2.720 -5.917 1.00 . A A . 89 ASN H 1 1
1 1360 1 1 89 ASN HA H -15.674 0.446 -7.099 1.00 . A A . 89 ASN HA 1 1
1 1361 1 1 89 ASN HB2 H -14.309 0.623 -4.303 1.00 . A A . 89 ASN HB2 1 1
1 1362 1 1 89 ASN HB3 H -14.776 -0.824 -5.024 1.00 . A A . 89 ASN HB3 1 1
1 1363 1 1 89 ASN HD21 H -14.213 0.481 -7.938 1.00 . A A . 89 ASN HD21 1 1
1 1364 1 1 89 ASN HD22 H -12.447 0.357 -8.033 1.00 . A A . 89 ASN HD22 1 1
1 1365 1 1 89 ASN N N -15.248 2.328 -6.320 1.00 . A A . 89 ASN N 1 1
1 1366 1 1 89 ASN ND2 N -13.307 0.362 -7.485 1.00 . A A . 89 ASN ND2 1 1
1 1367 1 1 89 ASN O O -17.579 -0.117 -5.492 1.00 . A A . 89 ASN O 1 1
1 1368 1 1 89 ASN OD1 O -12.082 0.051 -5.596 1.00 . A A . 89 ASN OD1 1 1
1 1369 1 1 90 PHE C C -19.501 2.090 -4.532 1.00 . A A . 90 PHE C 1 1
1 1370 1 1 90 PHE CA C -18.305 1.808 -3.662 1.00 . A A . 90 PHE CA 1 1
1 1371 1 1 90 PHE CB C -18.301 2.859 -2.542 1.00 . A A . 90 PHE CB 1 1
1 1372 1 1 90 PHE CD1 C -19.808 1.800 -0.864 1.00 . A A . 90 PHE CD1 1 1
1 1373 1 1 90 PHE CD2 C -20.646 3.596 -2.165 1.00 . A A . 90 PHE CD2 1 1
1 1374 1 1 90 PHE CE1 C -21.018 1.699 -0.220 1.00 . A A . 90 PHE CE1 1 1
1 1375 1 1 90 PHE CE2 C -21.860 3.500 -1.524 1.00 . A A . 90 PHE CE2 1 1
1 1376 1 1 90 PHE CG C -19.611 2.750 -1.841 1.00 . A A . 90 PHE CG 1 1
1 1377 1 1 90 PHE CZ C -22.046 2.549 -0.549 1.00 . A A . 90 PHE CZ 1 1
1 1378 1 1 90 PHE H H -16.407 2.546 -4.284 1.00 . A A . 90 PHE H 1 1
1 1379 1 1 90 PHE HA H -18.434 0.801 -3.200 1.00 . A A . 90 PHE HA 1 1
1 1380 1 1 90 PHE HB2 H -17.427 2.766 -1.856 1.00 . A A . 90 PHE HB2 1 1
1 1381 1 1 90 PHE HB3 H -18.084 3.890 -2.908 1.00 . A A . 90 PHE HB3 1 1
1 1382 1 1 90 PHE HD1 H -18.987 1.114 -0.596 1.00 . A A . 90 PHE HD1 1 1
1 1383 1 1 90 PHE HD2 H -20.501 4.360 -2.947 1.00 . A A . 90 PHE HD2 1 1
1 1384 1 1 90 PHE HE1 H -21.164 0.935 0.562 1.00 . A A . 90 PHE HE1 1 1
1 1385 1 1 90 PHE HE2 H -22.682 4.185 -1.792 1.00 . A A . 90 PHE HE2 1 1
1 1386 1 1 90 PHE HZ H -23.017 2.469 -0.033 1.00 . A A . 90 PHE HZ 1 1
1 1387 1 1 90 PHE N N -17.090 1.803 -4.431 1.00 . A A . 90 PHE N 1 1
1 1388 1 1 90 PHE O O -20.529 1.422 -4.424 1.00 . A A . 90 PHE O 1 1
1 1389 1 1 91 THR C C -20.916 2.362 -7.067 1.00 . A A . 91 THR C 1 1
1 1390 1 1 91 THR CA C -20.500 3.517 -6.244 1.00 . A A . 91 THR CA 1 1
1 1391 1 1 91 THR CB C -20.102 4.568 -7.233 1.00 . A A . 91 THR CB 1 1
1 1392 1 1 91 THR CG2 C -21.359 5.018 -7.992 1.00 . A A . 91 THR CG2 1 1
1 1393 1 1 91 THR H H -18.497 3.561 -5.536 1.00 . A A . 91 THR H 1 1
1 1394 1 1 91 THR HA H -21.344 3.873 -5.608 1.00 . A A . 91 THR HA 1 1
1 1395 1 1 91 THR HB H -19.371 4.135 -7.956 1.00 . A A . 91 THR HB 1 1
1 1396 1 1 91 THR HG1 H -19.254 6.338 -7.199 1.00 . A A . 91 THR HG1 1 1
1 1397 1 1 91 THR HG21 H -21.902 4.167 -8.465 1.00 . A A . 91 THR HG21 1 1
1 1398 1 1 91 THR HG22 H -21.063 5.801 -8.729 1.00 . A A . 91 THR HG22 1 1
1 1399 1 1 91 THR HG23 H -22.174 5.357 -7.310 1.00 . A A . 91 THR HG23 1 1
1 1400 1 1 91 THR N N -19.395 3.090 -5.430 1.00 . A A . 91 THR N 1 1
1 1401 1 1 91 THR O O -22.097 2.034 -7.178 1.00 . A A . 91 THR O 1 1
1 1402 1 1 91 THR OG1 O -19.507 5.671 -6.571 1.00 . A A . 91 THR OG1 1 1
1 1403 1 1 92 TYR C C -20.959 -0.432 -7.694 1.00 . A A . 92 TYR C 1 1
1 1404 1 1 92 TYR CA C -20.239 0.583 -8.475 1.00 . A A . 92 TYR CA 1 1
1 1405 1 1 92 TYR CB C -19.031 -0.179 -8.992 1.00 . A A . 92 TYR CB 1 1
1 1406 1 1 92 TYR CD1 C -20.189 -2.267 -9.833 1.00 . A A . 92 TYR CD1 1 1
1 1407 1 1 92 TYR CD2 C -18.797 -2.414 -7.918 1.00 . A A . 92 TYR CD2 1 1
1 1408 1 1 92 TYR CE1 C -20.466 -3.606 -9.703 1.00 . A A . 92 TYR CE1 1 1
1 1409 1 1 92 TYR CE2 C -19.075 -3.749 -7.790 1.00 . A A . 92 TYR CE2 1 1
1 1410 1 1 92 TYR CG C -19.381 -1.639 -8.903 1.00 . A A . 92 TYR CG 1 1
1 1411 1 1 92 TYR CZ C -19.924 -4.343 -8.682 1.00 . A A . 92 TYR CZ 1 1
1 1412 1 1 92 TYR H H -18.950 1.971 -7.511 1.00 . A A . 92 TYR H 1 1
1 1413 1 1 92 TYR HA H -20.869 0.918 -9.332 1.00 . A A . 92 TYR HA 1 1
1 1414 1 1 92 TYR HB2 H -18.712 0.138 -10.012 1.00 . A A . 92 TYR HB2 1 1
1 1415 1 1 92 TYR HB3 H -18.084 0.082 -8.464 1.00 . A A . 92 TYR HB3 1 1
1 1416 1 1 92 TYR HD1 H -20.610 -1.694 -10.677 1.00 . A A . 92 TYR HD1 1 1
1 1417 1 1 92 TYR HD2 H -18.088 -1.944 -7.216 1.00 . A A . 92 TYR HD2 1 1
1 1418 1 1 92 TYR HE1 H -21.135 -4.096 -10.431 1.00 . A A . 92 TYR HE1 1 1
1 1419 1 1 92 TYR HE2 H -18.619 -4.338 -6.977 1.00 . A A . 92 TYR HE2 1 1
1 1420 1 1 92 TYR HH H -19.846 -6.222 -7.847 1.00 . A A . 92 TYR HH 1 1
1 1421 1 1 92 TYR N N -19.920 1.691 -7.653 1.00 . A A . 92 TYR N 1 1
1 1422 1 1 92 TYR O O -21.949 -0.965 -8.189 1.00 . A A . 92 TYR O 1 1
1 1423 1 1 92 TYR OH O -20.222 -5.711 -8.555 1.00 . A A . 92 TYR OH 1 1
1 1424 1 1 93 ALA C C -22.426 -1.720 -5.607 1.00 . A A . 93 ALA C 1 1
1 1425 1 1 93 ALA CA C -20.972 -1.893 -5.812 1.00 . A A . 93 ALA CA 1 1
1 1426 1 1 93 ALA CB C -20.313 -2.122 -4.442 1.00 . A A . 93 ALA CB 1 1
1 1427 1 1 93 ALA H H -19.771 -0.142 -6.038 1.00 . A A . 93 ALA H 1 1
1 1428 1 1 93 ALA HA H -20.797 -2.786 -6.456 1.00 . A A . 93 ALA HA 1 1
1 1429 1 1 93 ALA HB1 H -20.550 -1.313 -3.712 1.00 . A A . 93 ALA HB1 1 1
1 1430 1 1 93 ALA HB2 H -19.217 -2.252 -4.597 1.00 . A A . 93 ALA HB2 1 1
1 1431 1 1 93 ALA HB3 H -20.771 -2.971 -3.882 1.00 . A A . 93 ALA HB3 1 1
1 1432 1 1 93 ALA N N -20.477 -0.732 -6.478 1.00 . A A . 93 ALA N 1 1
1 1433 1 1 93 ALA O O -23.208 -2.618 -5.897 1.00 . A A . 93 ALA O 1 1
1 1434 1 1 94 VAL C C -25.021 -0.388 -6.231 1.00 . A A . 94 VAL C 1 1
1 1435 1 1 94 VAL CA C -24.254 -0.421 -4.939 1.00 . A A . 94 VAL CA 1 1
1 1436 1 1 94 VAL CB C -24.644 0.550 -3.879 1.00 . A A . 94 VAL CB 1 1
1 1437 1 1 94 VAL CG1 C -24.288 -0.176 -2.554 1.00 . A A . 94 VAL CG1 1 1
1 1438 1 1 94 VAL CG2 C -23.881 1.870 -4.081 1.00 . A A . 94 VAL CG2 1 1
1 1439 1 1 94 VAL H H -22.208 0.232 -4.962 1.00 . A A . 94 VAL H 1 1
1 1440 1 1 94 VAL HA H -24.589 -1.349 -4.476 1.00 . A A . 94 VAL HA 1 1
1 1441 1 1 94 VAL HB H -25.742 0.738 -3.924 1.00 . A A . 94 VAL HB 1 1
1 1442 1 1 94 VAL HG11 H -24.841 -1.133 -2.408 1.00 . A A . 94 VAL HG11 1 1
1 1443 1 1 94 VAL HG12 H -24.435 0.502 -1.681 1.00 . A A . 94 VAL HG12 1 1
1 1444 1 1 94 VAL HG13 H -23.188 -0.341 -2.478 1.00 . A A . 94 VAL HG13 1 1
1 1445 1 1 94 VAL HG21 H -24.028 2.548 -3.208 1.00 . A A . 94 VAL HG21 1 1
1 1446 1 1 94 VAL HG22 H -24.137 2.391 -5.033 1.00 . A A . 94 VAL HG22 1 1
1 1447 1 1 94 VAL HG23 H -22.781 1.705 -4.005 1.00 . A A . 94 VAL HG23 1 1
1 1448 1 1 94 VAL N N -22.850 -0.538 -5.149 1.00 . A A . 94 VAL N 1 1
1 1449 1 1 94 VAL O O -26.202 -0.728 -6.259 1.00 . A A . 94 VAL O 1 1
1 1450 1 1 95 HIS C C -25.065 -1.354 -9.215 1.00 . A A . 95 HIS C 1 1
1 1451 1 1 95 HIS CA C -25.017 0.034 -8.631 1.00 . A A . 95 HIS CA 1 1
1 1452 1 1 95 HIS CB C -24.380 1.000 -9.634 1.00 . A A . 95 HIS CB 1 1
1 1453 1 1 95 HIS CD2 C -23.888 3.411 -8.797 1.00 . A A . 95 HIS CD2 1 1
1 1454 1 1 95 HIS CE1 C -25.878 4.197 -8.780 1.00 . A A . 95 HIS CE1 1 1
1 1455 1 1 95 HIS CG C -24.695 2.407 -9.235 1.00 . A A . 95 HIS CG 1 1
1 1456 1 1 95 HIS H H -23.448 0.441 -7.242 1.00 . A A . 95 HIS H 1 1
1 1457 1 1 95 HIS HA H -26.073 0.363 -8.491 1.00 . A A . 95 HIS HA 1 1
1 1458 1 1 95 HIS HB2 H -23.284 0.829 -9.748 1.00 . A A . 95 HIS HB2 1 1
1 1459 1 1 95 HIS HB3 H -24.685 0.780 -10.684 1.00 . A A . 95 HIS HB3 1 1
1 1460 1 1 95 HIS HD1 H -26.825 2.432 -9.499 1.00 . A A . 95 HIS HD1 1 1
1 1461 1 1 95 HIS HD2 H -22.793 3.335 -8.688 1.00 . A A . 95 HIS HD2 1 1
1 1462 1 1 95 HIS HE1 H -26.742 4.872 -8.660 1.00 . A A . 95 HIS HE1 1 1
1 1463 1 1 95 HIS HE2 H -24.294 5.438 -8.160 1.00 . A A . 95 HIS HE2 1 1
1 1464 1 1 95 HIS N N -24.392 0.065 -7.330 1.00 . A A . 95 HIS N 1 1
1 1465 1 1 95 HIS ND1 N -25.972 2.919 -9.225 1.00 . A A . 95 HIS ND1 1 1
1 1466 1 1 95 HIS NE2 N -24.632 4.540 -8.507 1.00 . A A . 95 HIS NE2 1 1
1 1467 1 1 95 HIS O O -25.943 -1.657 -10.024 1.00 . A A . 95 HIS O 1 1
1 1468 1 1 96 ASN C C -23.257 -3.658 -10.591 1.00 . A A . 96 ASN C 1 1
1 1469 1 1 96 ASN CA C -23.999 -3.587 -9.290 1.00 . A A . 96 ASN CA 1 1
1 1470 1 1 96 ASN CB C -25.368 -4.264 -9.471 1.00 . A A . 96 ASN CB 1 1
1 1471 1 1 96 ASN CG C -26.083 -4.299 -8.133 1.00 . A A . 96 ASN CG 1 1
1 1472 1 1 96 ASN H H -23.446 -1.912 -8.123 1.00 . A A . 96 ASN H 1 1
1 1473 1 1 96 ASN HA H -23.424 -4.168 -8.532 1.00 . A A . 96 ASN HA 1 1
1 1474 1 1 96 ASN HB2 H -25.980 -3.778 -10.267 1.00 . A A . 96 ASN HB2 1 1
1 1475 1 1 96 ASN HB3 H -25.284 -5.275 -9.934 1.00 . A A . 96 ASN HB3 1 1
1 1476 1 1 96 ASN HD21 H -27.972 -4.267 -9.039 1.00 . A A . 96 ASN HD21 1 1
1 1477 1 1 96 ASN HD22 H -27.924 -4.315 -7.268 1.00 . A A . 96 ASN HD22 1 1
1 1478 1 1 96 ASN N N -24.123 -2.232 -8.815 1.00 . A A . 96 ASN N 1 1
1 1479 1 1 96 ASN ND2 N -27.443 -4.291 -8.167 1.00 . A A . 96 ASN ND2 1 1
1 1480 1 1 96 ASN O O -23.095 -4.750 -11.135 1.00 . A A . 96 ASN O 1 1
1 1481 1 1 96 ASN OD1 O -25.446 -4.328 -7.083 1.00 . A A . 96 ASN OD1 1 1
1 1482 1 1 97 GLU C C -21.266 -1.219 -12.505 1.00 . A A . 97 GLU C 1 1
1 1483 1 1 97 GLU CA C -21.864 -2.556 -12.244 1.00 . A A . 97 GLU CA 1 1
1 1484 1 1 97 GLU CB C -22.396 -3.147 -13.559 1.00 . A A . 97 GLU CB 1 1
1 1485 1 1 97 GLU CD C -20.619 -4.825 -13.275 1.00 . A A . 97 GLU CD 1 1
1 1486 1 1 97 GLU CG C -22.081 -4.641 -13.660 1.00 . A A . 97 GLU CG 1 1
1 1487 1 1 97 GLU H H -22.952 -1.626 -10.660 1.00 . A A . 97 GLU H 1 1
1 1488 1 1 97 GLU HA H -21.010 -3.210 -11.950 1.00 . A A . 97 GLU HA 1 1
1 1489 1 1 97 GLU HB2 H -23.486 -2.948 -13.687 1.00 . A A . 97 GLU HB2 1 1
1 1490 1 1 97 GLU HB3 H -22.015 -2.587 -14.444 1.00 . A A . 97 GLU HB3 1 1
1 1491 1 1 97 GLU HG2 H -22.773 -5.274 -13.057 1.00 . A A . 97 GLU HG2 1 1
1 1492 1 1 97 GLU HG3 H -22.326 -5.071 -14.659 1.00 . A A . 97 GLU HG3 1 1
1 1493 1 1 97 GLU N N -22.731 -2.521 -11.097 1.00 . A A . 97 GLU N 1 1
1 1494 1 1 97 GLU O O -21.532 -0.239 -11.811 1.00 . A A . 97 GLU O 1 1
1 1495 1 1 97 GLU OE1 O -19.782 -3.987 -13.706 1.00 . A A . 97 GLU OE1 1 1
1 1496 1 1 97 GLU OE2 O -20.324 -5.799 -12.531 1.00 . A A . 97 GLU OE2 1 1
1 1497 1 1 98 TRP C C -20.461 0.865 -14.690 1.00 . A A . 98 TRP C 1 1
1 1498 1 1 98 TRP CA C -19.586 -0.130 -13.996 1.00 . A A . 98 TRP CA 1 1
1 1499 1 1 98 TRP CB C -18.584 -0.780 -14.987 1.00 . A A . 98 TRP CB 1 1
1 1500 1 1 98 TRP CD1 C -16.642 0.271 -16.437 1.00 . A A . 98 TRP CD1 1 1
1 1501 1 1 98 TRP CD2 C -16.673 0.654 -14.237 1.00 . A A . 98 TRP CD2 1 1
1 1502 1 1 98 TRP CE2 C -15.578 1.306 -14.762 1.00 . A A . 98 TRP CE2 1 1
1 1503 1 1 98 TRP CE3 C -16.986 0.750 -12.926 1.00 . A A . 98 TRP CE3 1 1
1 1504 1 1 98 TRP CG C -17.331 -0.021 -15.298 1.00 . A A . 98 TRP CG 1 1
1 1505 1 1 98 TRP CH2 C -15.071 2.139 -12.618 1.00 . A A . 98 TRP CH2 1 1
1 1506 1 1 98 TRP CZ2 C -14.783 2.074 -13.955 1.00 . A A . 98 TRP CZ2 1 1
1 1507 1 1 98 TRP CZ3 C -16.159 1.485 -12.116 1.00 . A A . 98 TRP CZ3 1 1
1 1508 1 1 98 TRP H H -20.348 -2.068 -14.077 1.00 . A A . 98 TRP H 1 1
1 1509 1 1 98 TRP HA H -19.048 0.343 -13.142 1.00 . A A . 98 TRP HA 1 1
1 1510 1 1 98 TRP HB2 H -18.317 -1.801 -14.626 1.00 . A A . 98 TRP HB2 1 1
1 1511 1 1 98 TRP HB3 H -19.112 -1.026 -15.938 1.00 . A A . 98 TRP HB3 1 1
1 1512 1 1 98 TRP HD1 H -16.915 -0.061 -17.453 1.00 . A A . 98 TRP HD1 1 1
1 1513 1 1 98 TRP HE1 H -14.839 1.375 -16.769 1.00 . A A . 98 TRP HE1 1 1
1 1514 1 1 98 TRP HE3 H -17.882 0.251 -12.519 1.00 . A A . 98 TRP HE3 1 1
1 1515 1 1 98 TRP HH2 H -14.421 2.722 -11.944 1.00 . A A . 98 TRP HH2 1 1
1 1516 1 1 98 TRP HZ2 H -13.927 2.630 -14.373 1.00 . A A . 98 TRP HZ2 1 1
1 1517 1 1 98 TRP HZ3 H -16.377 1.549 -11.037 1.00 . A A . 98 TRP HZ3 1 1
1 1518 1 1 98 TRP N N -20.413 -1.202 -13.543 1.00 . A A . 98 TRP N 1 1
1 1519 1 1 98 TRP NE1 N -15.550 1.047 -16.115 1.00 . A A . 98 TRP NE1 1 1
1 1520 1 1 98 TRP O O -20.609 0.857 -15.910 1.00 . A A . 98 TRP O 1 1
1 1521 1 1 99 TYR C C -21.178 3.654 -15.370 1.00 . A A . 99 TYR C 1 1
1 1522 1 1 99 TYR CA C -21.954 2.742 -14.477 1.00 . A A . 99 TYR CA 1 1
1 1523 1 1 99 TYR CB C -22.676 3.616 -13.439 1.00 . A A . 99 TYR CB 1 1
1 1524 1 1 99 TYR CD1 C -24.923 3.731 -14.481 1.00 . A A . 99 TYR CD1 1 1
1 1525 1 1 99 TYR CD2 C -23.526 5.641 -14.627 1.00 . A A . 99 TYR CD2 1 1
1 1526 1 1 99 TYR CE1 C -25.907 4.386 -15.182 1.00 . A A . 99 TYR CE1 1 1
1 1527 1 1 99 TYR CE2 C -24.507 6.303 -15.329 1.00 . A A . 99 TYR CE2 1 1
1 1528 1 1 99 TYR CG C -23.728 4.350 -14.197 1.00 . A A . 99 TYR CG 1 1
1 1529 1 1 99 TYR CZ C -25.699 5.676 -15.607 1.00 . A A . 99 TYR CZ 1 1
1 1530 1 1 99 TYR H H -20.839 1.815 -12.908 1.00 . A A . 99 TYR H 1 1
1 1531 1 1 99 TYR HA H -22.714 2.198 -15.085 1.00 . A A . 99 TYR HA 1 1
1 1532 1 1 99 TYR HB2 H -23.070 3.043 -12.567 1.00 . A A . 99 TYR HB2 1 1
1 1533 1 1 99 TYR HB3 H -21.993 4.282 -12.862 1.00 . A A . 99 TYR HB3 1 1
1 1534 1 1 99 TYR HD1 H -25.094 2.695 -14.142 1.00 . A A . 99 TYR HD1 1 1
1 1535 1 1 99 TYR HD2 H -22.572 6.149 -14.408 1.00 . A A . 99 TYR HD2 1 1
1 1536 1 1 99 TYR HE1 H -26.861 3.878 -15.403 1.00 . A A . 99 TYR HE1 1 1
1 1537 1 1 99 TYR HE2 H -24.337 7.338 -15.669 1.00 . A A . 99 TYR HE2 1 1
1 1538 1 1 99 TYR HH H -26.562 7.244 -16.621 1.00 . A A . 99 TYR HH 1 1
1 1539 1 1 99 TYR N N -21.044 1.790 -13.907 1.00 . A A . 99 TYR N 1 1
1 1540 1 1 99 TYR O O -21.660 4.086 -16.416 1.00 . A A . 99 TYR O 1 1
1 1541 1 1 99 TYR OH O -26.706 6.352 -16.327 1.00 . A A . 99 TYR OH 1 1
1 1542 1 1 100 TYR C C -18.709 4.473 -16.963 1.00 . A A . 100 TYR C 1 1
1 1543 1 1 100 TYR CA C -19.067 4.905 -15.566 1.00 . A A . 100 TYR CA 1 1
1 1544 1 1 100 TYR CB C -17.804 5.092 -14.731 1.00 . A A . 100 TYR CB 1 1
1 1545 1 1 100 TYR CD1 C -18.567 6.949 -13.259 1.00 . A A . 100 TYR CD1 1 1
1 1546 1 1 100 TYR CD2 C -18.302 4.790 -12.314 1.00 . A A . 100 TYR CD2 1 1
1 1547 1 1 100 TYR CE1 C -18.964 7.437 -12.037 1.00 . A A . 100 TYR CE1 1 1
1 1548 1 1 100 TYR CE2 C -18.699 5.272 -11.090 1.00 . A A . 100 TYR CE2 1 1
1 1549 1 1 100 TYR CG C -18.234 5.623 -13.408 1.00 . A A . 100 TYR CG 1 1
1 1550 1 1 100 TYR CZ C -19.031 6.598 -10.950 1.00 . A A . 100 TYR CZ 1 1
1 1551 1 1 100 TYR H H -19.603 3.489 -14.108 1.00 . A A . 100 TYR H 1 1
1 1552 1 1 100 TYR HA H -19.594 5.886 -15.627 1.00 . A A . 100 TYR HA 1 1
1 1553 1 1 100 TYR HB2 H -17.189 4.165 -14.653 1.00 . A A . 100 TYR HB2 1 1
1 1554 1 1 100 TYR HB3 H -17.038 5.729 -15.231 1.00 . A A . 100 TYR HB3 1 1
1 1555 1 1 100 TYR HD1 H -18.515 7.627 -14.128 1.00 . A A . 100 TYR HD1 1 1
1 1556 1 1 100 TYR HD2 H -18.035 3.725 -12.421 1.00 . A A . 100 TYR HD2 1 1
1 1557 1 1 100 TYR HE1 H -19.229 8.502 -11.928 1.00 . A A . 100 TYR HE1 1 1
1 1558 1 1 100 TYR HE2 H -18.751 4.595 -10.221 1.00 . A A . 100 TYR HE2 1 1
1 1559 1 1 100 TYR HH H -19.669 8.013 -9.598 1.00 . A A . 100 TYR HH 1 1
1 1560 1 1 100 TYR N N -19.943 3.964 -14.944 1.00 . A A . 100 TYR N 1 1
1 1561 1 1 100 TYR O O -18.544 5.322 -17.835 1.00 . A A . 100 TYR O 1 1
1 1562 1 1 100 TYR OH O -19.439 7.096 -9.695 1.00 . A A . 100 TYR OH 1 1
1 1563 1 1 101 GLY C C -16.755 2.571 -18.751 1.00 . A A . 101 GLY C 1 1
1 1564 1 1 101 GLY CA C -18.239 2.763 -18.587 1.00 . A A . 101 GLY CA 1 1
1 1565 1 1 101 GLY H H -18.614 2.466 -16.490 1.00 . A A . 101 GLY H 1 1
1 1566 1 1 101 GLY HA2 H -18.814 1.858 -18.893 1.00 . A A . 101 GLY HA2 1 1
1 1567 1 1 101 GLY HA3 H -18.654 3.479 -19.334 1.00 . A A . 101 GLY HA3 1 1
1 1568 1 1 101 GLY N N -18.536 3.162 -17.231 1.00 . A A . 101 GLY N 1 1
1 1569 1 1 101 GLY O O -15.983 2.859 -17.845 1.00 . A A . 101 GLY O 1 1
1 1570 1 1 102 LEU C C -13.946 2.770 -19.910 1.00 . A A . 102 LEU C 1 1
1 1571 1 1 102 LEU CA C -14.969 1.735 -20.266 1.00 . A A . 102 LEU CA 1 1
1 1572 1 1 102 LEU CB C -14.781 1.412 -21.759 1.00 . A A . 102 LEU CB 1 1
1 1573 1 1 102 LEU CD1 C -15.438 -0.009 -23.759 1.00 . A A . 102 LEU CD1 1 1
1 1574 1 1 102 LEU CD2 C -15.520 -0.996 -21.398 1.00 . A A . 102 LEU CD2 1 1
1 1575 1 1 102 LEU CG C -15.674 0.264 -22.265 1.00 . A A . 102 LEU CG 1 1
1 1576 1 1 102 LEU H H -16.990 2.167 -20.732 1.00 . A A . 102 LEU H 1 1
1 1577 1 1 102 LEU HA H -14.756 0.813 -19.677 1.00 . A A . 102 LEU HA 1 1
1 1578 1 1 102 LEU HB2 H -14.928 2.326 -22.380 1.00 . A A . 102 LEU HB2 1 1
1 1579 1 1 102 LEU HB3 H -13.709 1.203 -21.983 1.00 . A A . 102 LEU HB3 1 1
1 1580 1 1 102 LEU HD11 H -15.550 0.905 -24.388 1.00 . A A . 102 LEU HD11 1 1
1 1581 1 1 102 LEU HD12 H -16.099 -0.829 -24.125 1.00 . A A . 102 LEU HD12 1 1
1 1582 1 1 102 LEU HD13 H -14.446 -0.490 -23.925 1.00 . A A . 102 LEU HD13 1 1
1 1583 1 1 102 LEU HD21 H -16.181 -1.816 -21.764 1.00 . A A . 102 LEU HD21 1 1
1 1584 1 1 102 LEU HD22 H -15.691 -0.798 -20.314 1.00 . A A . 102 LEU HD22 1 1
1 1585 1 1 102 LEU HD23 H -14.528 -1.477 -21.564 1.00 . A A . 102 LEU HD23 1 1
1 1586 1 1 102 LEU HG H -16.731 0.604 -22.160 1.00 . A A . 102 LEU HG 1 1
1 1587 1 1 102 LEU N N -16.316 2.167 -19.966 1.00 . A A . 102 LEU N 1 1
1 1588 1 1 102 LEU O O -12.889 2.427 -19.380 1.00 . A A . 102 LEU O 1 1
1 1589 1 1 103 PHE C C -12.915 4.991 -18.412 1.00 . A A . 103 PHE C 1 1
1 1590 1 1 103 PHE CA C -13.214 5.045 -19.865 1.00 . A A . 103 PHE CA 1 1
1 1591 1 1 103 PHE CB C -13.659 6.489 -20.136 1.00 . A A . 103 PHE CB 1 1
1 1592 1 1 103 PHE CD1 C -14.245 6.445 -22.561 1.00 . A A . 103 PHE CD1 1 1
1 1593 1 1 103 PHE CD2 C -12.182 7.397 -21.866 1.00 . A A . 103 PHE CD2 1 1
1 1594 1 1 103 PHE CE1 C -13.932 6.732 -23.868 1.00 . A A . 103 PHE CE1 1 1
1 1595 1 1 103 PHE CE2 C -11.865 7.686 -23.167 1.00 . A A . 103 PHE CE2 1 1
1 1596 1 1 103 PHE CG C -13.368 6.779 -21.557 1.00 . A A . 103 PHE CG 1 1
1 1597 1 1 103 PHE CZ C -12.742 7.352 -24.169 1.00 . A A . 103 PHE CZ 1 1
1 1598 1 1 103 PHE H H -15.095 4.330 -20.605 1.00 . A A . 103 PHE H 1 1
1 1599 1 1 103 PHE HA H -12.284 4.831 -20.442 1.00 . A A . 103 PHE HA 1 1
1 1600 1 1 103 PHE HB2 H -14.723 6.676 -19.862 1.00 . A A . 103 PHE HB2 1 1
1 1601 1 1 103 PHE HB3 H -13.198 7.226 -19.437 1.00 . A A . 103 PHE HB3 1 1
1 1602 1 1 103 PHE HD1 H -15.199 5.947 -22.318 1.00 . A A . 103 PHE HD1 1 1
1 1603 1 1 103 PHE HD2 H -11.478 7.663 -21.060 1.00 . A A . 103 PHE HD2 1 1
1 1604 1 1 103 PHE HE1 H -14.635 6.465 -24.675 1.00 . A A . 103 PHE HE1 1 1
1 1605 1 1 103 PHE HE2 H -10.911 8.184 -23.408 1.00 . A A . 103 PHE HE2 1 1
1 1606 1 1 103 PHE HZ H -12.491 7.582 -25.218 1.00 . A A . 103 PHE HZ 1 1
1 1607 1 1 103 PHE N N -14.208 4.058 -20.182 1.00 . A A . 103 PHE N 1 1
1 1608 1 1 103 PHE O O -11.753 4.981 -18.007 1.00 . A A . 103 PHE O 1 1
1 1609 1 1 104 TYR C C -13.082 3.721 -15.705 1.00 . A A . 104 TYR C 1 1
1 1610 1 1 104 TYR CA C -13.732 4.979 -16.180 1.00 . A A . 104 TYR CA 1 1
1 1611 1 1 104 TYR CB C -14.959 5.297 -15.340 1.00 . A A . 104 TYR CB 1 1
1 1612 1 1 104 TYR CD1 C -14.582 7.724 -14.960 1.00 . A A . 104 TYR CD1 1 1
1 1613 1 1 104 TYR CD2 C -16.219 7.079 -16.549 1.00 . A A . 104 TYR CD2 1 1
1 1614 1 1 104 TYR CE1 C -14.849 9.049 -15.214 1.00 . A A . 104 TYR CE1 1 1
1 1615 1 1 104 TYR CE2 C -16.491 8.403 -16.806 1.00 . A A . 104 TYR CE2 1 1
1 1616 1 1 104 TYR CG C -15.264 6.728 -15.622 1.00 . A A . 104 TYR CG 1 1
1 1617 1 1 104 TYR CZ C -15.806 9.389 -16.138 1.00 . A A . 104 TYR CZ 1 1
1 1618 1 1 104 TYR H H -14.915 4.899 -17.952 1.00 . A A . 104 TYR H 1 1
1 1619 1 1 104 TYR HA H -13.001 5.801 -15.997 1.00 . A A . 104 TYR HA 1 1
1 1620 1 1 104 TYR HB2 H -15.818 4.609 -15.519 1.00 . A A . 104 TYR HB2 1 1
1 1621 1 1 104 TYR HB3 H -14.835 5.068 -14.256 1.00 . A A . 104 TYR HB3 1 1
1 1622 1 1 104 TYR HD1 H -13.812 7.456 -14.217 1.00 . A A . 104 TYR HD1 1 1
1 1623 1 1 104 TYR HD2 H -16.771 6.292 -17.090 1.00 . A A . 104 TYR HD2 1 1
1 1624 1 1 104 TYR HE1 H -14.295 9.837 -14.676 1.00 . A A . 104 TYR HE1 1 1
1 1625 1 1 104 TYR HE2 H -17.260 8.673 -17.549 1.00 . A A . 104 TYR HE2 1 1
1 1626 1 1 104 TYR HH H -15.609 11.430 -15.940 1.00 . A A . 104 TYR HH 1 1
1 1627 1 1 104 TYR N N -13.965 4.950 -17.584 1.00 . A A . 104 TYR N 1 1
1 1628 1 1 104 TYR O O -12.331 3.764 -14.736 1.00 . A A . 104 TYR O 1 1
1 1629 1 1 104 TYR OH O -16.083 10.748 -16.402 1.00 . A A . 104 TYR OH 1 1
1 1630 1 1 105 CYS C C -11.281 1.581 -15.971 1.00 . A A . 105 CYS C 1 1
1 1631 1 1 105 CYS CA C -12.747 1.339 -15.905 1.00 . A A . 105 CYS CA 1 1
1 1632 1 1 105 CYS CB C -13.025 0.153 -16.849 1.00 . A A . 105 CYS CB 1 1
1 1633 1 1 105 CYS H H -14.027 2.554 -17.116 1.00 . A A . 105 CYS H 1 1
1 1634 1 1 105 CYS HA H -13.055 1.090 -14.863 1.00 . A A . 105 CYS HA 1 1
1 1635 1 1 105 CYS HB2 H -14.109 -0.110 -16.845 1.00 . A A . 105 CYS HB2 1 1
1 1636 1 1 105 CYS HB3 H -12.914 0.462 -17.915 1.00 . A A . 105 CYS HB3 1 1
1 1637 1 1 105 CYS N N -13.370 2.562 -16.336 1.00 . A A . 105 CYS N 1 1
1 1638 1 1 105 CYS O O -10.549 1.164 -15.075 1.00 . A A . 105 CYS O 1 1
1 1639 1 1 105 CYS SG S -12.006 -1.311 -16.493 1.00 . A A . 105 CYS SG 1 1
1 1640 1 1 106 LYS C C -8.962 3.521 -16.201 1.00 . A A . 106 LYS C 1 1
1 1641 1 1 106 LYS CA C -9.461 2.596 -17.251 1.00 . A A . 106 LYS CA 1 1
1 1642 1 1 106 LYS CB C -9.186 3.276 -18.604 1.00 . A A . 106 LYS CB 1 1
1 1643 1 1 106 LYS CD C -7.342 3.999 -20.243 1.00 . A A . 106 LYS CD 1 1
1 1644 1 1 106 LYS CE C -7.267 5.515 -20.434 1.00 . A A . 106 LYS CE 1 1
1 1645 1 1 106 LYS CG C -7.701 3.580 -18.817 1.00 . A A . 106 LYS CG 1 1
1 1646 1 1 106 LYS H H -11.526 2.600 -17.726 1.00 . A A . 106 LYS H 1 1
1 1647 1 1 106 LYS HA H -8.870 1.652 -17.202 1.00 . A A . 106 LYS HA 1 1
1 1648 1 1 106 LYS HB2 H -9.597 2.673 -19.447 1.00 . A A . 106 LYS HB2 1 1
1 1649 1 1 106 LYS HB3 H -9.805 4.196 -18.724 1.00 . A A . 106 LYS HB3 1 1
1 1650 1 1 106 LYS HD2 H -6.393 3.513 -20.570 1.00 . A A . 106 LYS HD2 1 1
1 1651 1 1 106 LYS HD3 H -8.047 3.543 -20.977 1.00 . A A . 106 LYS HD3 1 1
1 1652 1 1 106 LYS HE2 H -8.229 6.017 -20.178 1.00 . A A . 106 LYS HE2 1 1
1 1653 1 1 106 LYS HE3 H -6.620 6.001 -19.667 1.00 . A A . 106 LYS HE3 1 1
1 1654 1 1 106 LYS HG2 H -7.352 4.347 -18.086 1.00 . A A . 106 LYS HG2 1 1
1 1655 1 1 106 LYS HG3 H -7.076 2.714 -18.497 1.00 . A A . 106 LYS HG3 1 1
1 1656 1 1 106 LYS HZ1 H -5.947 5.371 -22.046 1.00 . A A . 106 LYS HZ1 1 1
1 1657 1 1 106 LYS HZ2 H -6.777 6.841 -21.938 1.00 . A A . 106 LYS HZ2 1 1
1 1658 1 1 106 LYS HZ3 H -7.419 5.385 -22.513 1.00 . A A . 106 LYS HZ3 1 1
1 1659 1 1 106 LYS N N -10.843 2.281 -17.039 1.00 . A A . 106 LYS N 1 1
1 1660 1 1 106 LYS NZ N -6.827 5.830 -21.811 1.00 . A A . 106 LYS NZ 1 1
1 1661 1 1 106 LYS O O -7.900 3.302 -15.620 1.00 . A A . 106 LYS O 1 1
1 1662 1 1 107 PHE C C -9.112 4.750 -13.650 1.00 . A A . 107 PHE C 1 1
1 1663 1 1 107 PHE CA C -9.235 5.501 -14.935 1.00 . A A . 107 PHE CA 1 1
1 1664 1 1 107 PHE CB C -10.179 6.693 -14.691 1.00 . A A . 107 PHE CB 1 1
1 1665 1 1 107 PHE CD1 C -9.015 8.527 -15.887 1.00 . A A . 107 PHE CD1 1 1
1 1666 1 1 107 PHE CD2 C -10.994 7.642 -16.848 1.00 . A A . 107 PHE CD2 1 1
1 1667 1 1 107 PHE CE1 C -8.892 9.408 -16.935 1.00 . A A . 107 PHE CE1 1 1
1 1668 1 1 107 PHE CE2 C -10.876 8.522 -17.898 1.00 . A A . 107 PHE CE2 1 1
1 1669 1 1 107 PHE CG C -10.061 7.636 -15.837 1.00 . A A . 107 PHE CG 1 1
1 1670 1 1 107 PHE CZ C -9.824 9.405 -17.944 1.00 . A A . 107 PHE CZ 1 1
1 1671 1 1 107 PHE H H -10.617 4.739 -16.383 1.00 . A A . 107 PHE H 1 1
1 1672 1 1 107 PHE HA H -8.232 5.878 -15.244 1.00 . A A . 107 PHE HA 1 1
1 1673 1 1 107 PHE HB2 H -11.231 6.374 -14.508 1.00 . A A . 107 PHE HB2 1 1
1 1674 1 1 107 PHE HB3 H -9.996 7.189 -13.709 1.00 . A A . 107 PHE HB3 1 1
1 1675 1 1 107 PHE HD1 H -8.266 8.535 -15.077 1.00 . A A . 107 PHE HD1 1 1
1 1676 1 1 107 PHE HD2 H -11.842 6.937 -16.816 1.00 . A A . 107 PHE HD2 1 1
1 1677 1 1 107 PHE HE1 H -8.047 10.116 -16.966 1.00 . A A . 107 PHE HE1 1 1
1 1678 1 1 107 PHE HE2 H -11.628 8.519 -18.705 1.00 . A A . 107 PHE HE2 1 1
1 1679 1 1 107 PHE HZ H -9.728 10.109 -18.788 1.00 . A A . 107 PHE HZ 1 1
1 1680 1 1 107 PHE N N -9.723 4.587 -15.916 1.00 . A A . 107 PHE N 1 1
1 1681 1 1 107 PHE O O -8.068 4.792 -13.001 1.00 . A A . 107 PHE O 1 1
1 1682 1 1 108 HIS C C -9.193 2.246 -11.918 1.00 . A A . 108 HIS C 1 1
1 1683 1 1 108 HIS CA C -10.213 3.321 -12.032 1.00 . A A . 108 HIS CA 1 1
1 1684 1 1 108 HIS CB C -11.638 2.882 -11.667 1.00 . A A . 108 HIS CB 1 1
1 1685 1 1 108 HIS CD2 C -12.329 5.201 -10.737 1.00 . A A . 108 HIS CD2 1 1
1 1686 1 1 108 HIS CE1 C -13.878 5.734 -12.113 1.00 . A A . 108 HIS CE1 1 1
1 1687 1 1 108 HIS CG C -12.462 4.139 -11.579 1.00 . A A . 108 HIS CG 1 1
1 1688 1 1 108 HIS H H -10.944 3.883 -13.941 1.00 . A A . 108 HIS H 1 1
1 1689 1 1 108 HIS HA H -9.930 4.088 -11.274 1.00 . A A . 108 HIS HA 1 1
1 1690 1 1 108 HIS HB2 H -12.060 2.125 -12.368 1.00 . A A . 108 HIS HB2 1 1
1 1691 1 1 108 HIS HB3 H -11.685 2.257 -10.745 1.00 . A A . 108 HIS HB3 1 1
1 1692 1 1 108 HIS HD1 H -13.827 3.920 -13.221 1.00 . A A . 108 HIS HD1 1 1
1 1693 1 1 108 HIS HD2 H -11.613 5.252 -9.899 1.00 . A A . 108 HIS HD2 1 1
1 1694 1 1 108 HIS HE1 H -14.676 6.285 -12.639 1.00 . A A . 108 HIS HE1 1 1
1 1695 1 1 108 HIS HE2 H -13.330 7.116 -10.626 1.00 . A A . 108 HIS HE2 1 1
1 1696 1 1 108 HIS N N -10.163 3.987 -13.293 1.00 . A A . 108 HIS N 1 1
1 1697 1 1 108 HIS ND1 N -13.464 4.490 -12.456 1.00 . A A . 108 HIS ND1 1 1
1 1698 1 1 108 HIS NE2 N -13.215 6.208 -11.077 1.00 . A A . 108 HIS NE2 1 1
1 1699 1 1 108 HIS O O -8.654 2.019 -10.845 1.00 . A A . 108 HIS O 1 1
1 1700 1 1 109 ASN C C -6.496 1.219 -12.692 1.00 . A A . 109 ASN C 1 1
1 1701 1 1 109 ASN CA C -7.844 0.547 -12.836 1.00 . A A . 109 ASN CA 1 1
1 1702 1 1 109 ASN CB C -7.742 -0.403 -14.042 1.00 . A A . 109 ASN CB 1 1
1 1703 1 1 109 ASN CG C -6.626 -1.401 -13.769 1.00 . A A . 109 ASN CG 1 1
1 1704 1 1 109 ASN H H -9.399 1.617 -13.867 1.00 . A A . 109 ASN H 1 1
1 1705 1 1 109 ASN HA H -8.040 -0.059 -11.921 1.00 . A A . 109 ASN HA 1 1
1 1706 1 1 109 ASN HB2 H -8.712 -0.898 -14.282 1.00 . A A . 109 ASN HB2 1 1
1 1707 1 1 109 ASN HB3 H -7.607 0.140 -15.006 1.00 . A A . 109 ASN HB3 1 1
1 1708 1 1 109 ASN HD21 H -6.991 -1.373 -11.708 1.00 . A A . 109 ASN HD21 1 1
1 1709 1 1 109 ASN HD22 H -5.681 -2.422 -12.287 1.00 . A A . 109 ASN HD22 1 1
1 1710 1 1 109 ASN N N -8.898 1.506 -12.985 1.00 . A A . 109 ASN N 1 1
1 1711 1 1 109 ASN ND2 N -6.429 -1.753 -12.470 1.00 . A A . 109 ASN ND2 1 1
1 1712 1 1 109 ASN O O -5.694 0.825 -11.846 1.00 . A A . 109 ASN O 1 1
1 1713 1 1 109 ASN OD1 O -5.948 -1.859 -14.688 1.00 . A A . 109 ASN OD1 1 1
1 1714 1 1 110 PHE C C -4.502 3.380 -12.159 1.00 . A A . 110 PHE C 1 1
1 1715 1 1 110 PHE CA C -4.899 2.865 -13.513 1.00 . A A . 110 PHE CA 1 1
1 1716 1 1 110 PHE CB C -4.773 4.032 -14.520 1.00 . A A . 110 PHE CB 1 1
1 1717 1 1 110 PHE CD1 C -2.314 4.153 -14.903 1.00 . A A . 110 PHE CD1 1 1
1 1718 1 1 110 PHE CD2 C -3.333 5.787 -13.519 1.00 . A A . 110 PHE CD2 1 1
1 1719 1 1 110 PHE CE1 C -1.092 4.749 -14.704 1.00 . A A . 110 PHE CE1 1 1
1 1720 1 1 110 PHE CE2 C -2.114 6.386 -13.317 1.00 . A A . 110 PHE CE2 1 1
1 1721 1 1 110 PHE CG C -3.444 4.667 -14.312 1.00 . A A . 110 PHE CG 1 1
1 1722 1 1 110 PHE CZ C -0.990 5.866 -13.910 1.00 . A A . 110 PHE CZ 1 1
1 1723 1 1 110 PHE H H -6.939 2.645 -14.103 1.00 . A A . 110 PHE H 1 1
1 1724 1 1 110 PHE HA H -4.167 2.077 -13.808 1.00 . A A . 110 PHE HA 1 1
1 1725 1 1 110 PHE HB2 H -4.941 3.714 -15.575 1.00 . A A . 110 PHE HB2 1 1
1 1726 1 1 110 PHE HB3 H -5.616 4.758 -14.449 1.00 . A A . 110 PHE HB3 1 1
1 1727 1 1 110 PHE HD1 H -2.389 3.256 -15.541 1.00 . A A . 110 PHE HD1 1 1
1 1728 1 1 110 PHE HD2 H -4.233 6.208 -13.041 1.00 . A A . 110 PHE HD2 1 1
1 1729 1 1 110 PHE HE1 H -0.191 4.330 -15.183 1.00 . A A . 110 PHE HE1 1 1
1 1730 1 1 110 PHE HE2 H -2.038 7.283 -12.680 1.00 . A A . 110 PHE HE2 1 1
1 1731 1 1 110 PHE HZ H -0.009 6.343 -13.750 1.00 . A A . 110 PHE HZ 1 1
1 1732 1 1 110 PHE N N -6.211 2.268 -13.496 1.00 . A A . 110 PHE N 1 1
1 1733 1 1 110 PHE O O -3.410 3.070 -11.684 1.00 . A A . 110 PHE O 1 1
1 1734 1 1 111 PHE C C -4.756 3.655 -9.180 1.00 . A A . 111 PHE C 1 1
1 1735 1 1 111 PHE CA C -4.956 4.727 -10.219 1.00 . A A . 111 PHE CA 1 1
1 1736 1 1 111 PHE CB C -5.893 5.826 -9.669 1.00 . A A . 111 PHE CB 1 1
1 1737 1 1 111 PHE CD1 C -4.629 7.921 -10.057 1.00 . A A . 111 PHE CD1 1 1
1 1738 1 1 111 PHE CD2 C -6.456 7.434 -11.491 1.00 . A A . 111 PHE CD2 1 1
1 1739 1 1 111 PHE CE1 C -4.397 9.089 -10.741 1.00 . A A . 111 PHE CE1 1 1
1 1740 1 1 111 PHE CE2 C -6.227 8.601 -12.180 1.00 . A A . 111 PHE CE2 1 1
1 1741 1 1 111 PHE CG C -5.657 7.084 -10.426 1.00 . A A . 111 PHE CG 1 1
1 1742 1 1 111 PHE CZ C -5.197 9.431 -11.806 1.00 . A A . 111 PHE CZ 1 1
1 1743 1 1 111 PHE H H -6.283 4.377 -11.872 1.00 . A A . 111 PHE H 1 1
1 1744 1 1 111 PHE HA H -3.962 5.205 -10.381 1.00 . A A . 111 PHE HA 1 1
1 1745 1 1 111 PHE HB2 H -6.964 5.517 -9.682 1.00 . A A . 111 PHE HB2 1 1
1 1746 1 1 111 PHE HB3 H -5.784 5.966 -8.568 1.00 . A A . 111 PHE HB3 1 1
1 1747 1 1 111 PHE HD1 H -3.985 7.651 -9.203 1.00 . A A . 111 PHE HD1 1 1
1 1748 1 1 111 PHE HD2 H -7.286 6.773 -11.793 1.00 . A A . 111 PHE HD2 1 1
1 1749 1 1 111 PHE HE1 H -3.570 9.752 -10.436 1.00 . A A . 111 PHE HE1 1 1
1 1750 1 1 111 PHE HE2 H -6.870 8.872 -13.034 1.00 . A A . 111 PHE HE2 1 1
1 1751 1 1 111 PHE HZ H -5.013 10.368 -12.358 1.00 . A A . 111 PHE HZ 1 1
1 1752 1 1 111 PHE N N -5.360 4.172 -11.488 1.00 . A A . 111 PHE N 1 1
1 1753 1 1 111 PHE O O -3.763 3.682 -8.456 1.00 . A A . 111 PHE O 1 1
1 1754 1 1 112 PRO C C -4.218 0.826 -8.377 1.00 . A A . 112 PRO C 1 1
1 1755 1 1 112 PRO CA C -5.420 1.669 -8.103 1.00 . A A . 112 PRO CA 1 1
1 1756 1 1 112 PRO CB C -6.732 0.908 -8.013 1.00 . A A . 112 PRO CB 1 1
1 1757 1 1 112 PRO CD C -7.033 3.152 -8.924 1.00 . A A . 112 PRO CD 1 1
1 1758 1 1 112 PRO CG C -7.763 2.036 -8.156 1.00 . A A . 112 PRO CG 1 1
1 1759 1 1 112 PRO HA H -5.257 2.151 -7.111 1.00 . A A . 112 PRO HA 1 1
1 1760 1 1 112 PRO HB2 H -6.844 0.070 -8.740 1.00 . A A . 112 PRO HB2 1 1
1 1761 1 1 112 PRO HB3 H -6.849 0.273 -7.104 1.00 . A A . 112 PRO HB3 1 1
1 1762 1 1 112 PRO HD2 H -7.508 3.401 -9.902 1.00 . A A . 112 PRO HD2 1 1
1 1763 1 1 112 PRO HD3 H -7.145 4.158 -8.457 1.00 . A A . 112 PRO HD3 1 1
1 1764 1 1 112 PRO HG2 H -8.720 1.715 -8.629 1.00 . A A . 112 PRO HG2 1 1
1 1765 1 1 112 PRO HG3 H -8.204 2.369 -7.188 1.00 . A A . 112 PRO HG3 1 1
1 1766 1 1 112 PRO N N -5.658 2.725 -9.045 1.00 . A A . 112 PRO N 1 1
1 1767 1 1 112 PRO O O -3.634 0.305 -7.428 1.00 . A A . 112 PRO O 1 1
1 1768 1 1 113 ILE C C -1.481 0.561 -9.568 1.00 . A A . 113 ILE C 1 1
1 1769 1 1 113 ILE CA C -2.714 -0.171 -9.973 1.00 . A A . 113 ILE CA 1 1
1 1770 1 1 113 ILE CB C -2.681 -0.534 -11.436 1.00 . A A . 113 ILE CB 1 1
1 1771 1 1 113 ILE CD1 C -2.449 -3.049 -11.028 1.00 . A A . 113 ILE CD1 1 1
1 1772 1 1 113 ILE CG1 C -1.838 -1.794 -11.649 1.00 . A A . 113 ILE CG1 1 1
1 1773 1 1 113 ILE CG2 C -2.204 0.675 -12.256 1.00 . A A . 113 ILE CG2 1 1
1 1774 1 1 113 ILE H H -4.390 1.069 -10.402 1.00 . A A . 113 ILE H 1 1
1 1775 1 1 113 ILE HA H -2.773 -1.113 -9.379 1.00 . A A . 113 ILE HA 1 1
1 1776 1 1 113 ILE HB H -3.725 -0.767 -11.751 1.00 . A A . 113 ILE HB 1 1
1 1777 1 1 113 ILE HD11 H -2.656 -2.892 -9.944 1.00 . A A . 113 ILE HD11 1 1
1 1778 1 1 113 ILE HD12 H -1.835 -3.967 -11.183 1.00 . A A . 113 ILE HD12 1 1
1 1779 1 1 113 ILE HD13 H -3.490 -3.204 -11.396 1.00 . A A . 113 ILE HD13 1 1
1 1780 1 1 113 ILE HG12 H -1.631 -1.951 -12.733 1.00 . A A . 113 ILE HG12 1 1
1 1781 1 1 113 ILE HG13 H -0.797 -1.639 -11.281 1.00 . A A . 113 ILE HG13 1 1
1 1782 1 1 113 ILE HG21 H -2.818 1.593 -12.101 1.00 . A A . 113 ILE HG21 1 1
1 1783 1 1 113 ILE HG22 H -2.148 0.418 -13.339 1.00 . A A . 113 ILE HG22 1 1
1 1784 1 1 113 ILE HG23 H -1.127 0.884 -12.058 1.00 . A A . 113 ILE HG23 1 1
1 1785 1 1 113 ILE N N -3.852 0.635 -9.652 1.00 . A A . 113 ILE N 1 1
1 1786 1 1 113 ILE O O -0.539 -0.017 -9.029 1.00 . A A . 113 ILE O 1 1
1 1787 1 1 114 ALA C C -0.125 2.580 -8.005 1.00 . A A . 114 ALA C 1 1
1 1788 1 1 114 ALA CA C -0.336 2.675 -9.484 1.00 . A A . 114 ALA CA 1 1
1 1789 1 1 114 ALA CB C -0.525 4.159 -9.853 1.00 . A A . 114 ALA CB 1 1
1 1790 1 1 114 ALA H H -2.290 2.320 -10.241 1.00 . A A . 114 ALA H 1 1
1 1791 1 1 114 ALA HA H 0.560 2.274 -10.012 1.00 . A A . 114 ALA HA 1 1
1 1792 1 1 114 ALA HB1 H -0.796 4.274 -10.928 1.00 . A A . 114 ALA HB1 1 1
1 1793 1 1 114 ALA HB2 H 0.365 4.780 -9.595 1.00 . A A . 114 ALA HB2 1 1
1 1794 1 1 114 ALA HB3 H -1.451 4.573 -9.390 1.00 . A A . 114 ALA HB3 1 1
1 1795 1 1 114 ALA N N -1.474 1.881 -9.814 1.00 . A A . 114 ALA N 1 1
1 1796 1 1 114 ALA O O 1.007 2.455 -7.542 1.00 . A A . 114 ALA O 1 1
1 1797 1 1 115 ALA C C -0.431 1.336 -5.305 1.00 . A A . 115 ALA C 1 1
1 1798 1 1 115 ALA CA C -1.096 2.597 -5.791 1.00 . A A . 115 ALA CA 1 1
1 1799 1 1 115 ALA CB C -2.454 2.698 -5.075 1.00 . A A . 115 ALA CB 1 1
1 1800 1 1 115 ALA H H -2.146 2.640 -7.648 1.00 . A A . 115 ALA H 1 1
1 1801 1 1 115 ALA HA H -0.470 3.467 -5.484 1.00 . A A . 115 ALA HA 1 1
1 1802 1 1 115 ALA HB1 H -3.087 1.790 -5.209 1.00 . A A . 115 ALA HB1 1 1
1 1803 1 1 115 ALA HB2 H -2.946 3.632 -5.435 1.00 . A A . 115 ALA HB2 1 1
1 1804 1 1 115 ALA HB3 H -2.367 2.650 -3.964 1.00 . A A . 115 ALA HB3 1 1
1 1805 1 1 115 ALA N N -1.220 2.609 -7.221 1.00 . A A . 115 ALA N 1 1
1 1806 1 1 115 ALA O O 0.445 1.397 -4.445 1.00 . A A . 115 ALA O 1 1
1 1807 1 1 116 VAL C C 1.175 -1.212 -5.753 1.00 . A A . 116 VAL C 1 1
1 1808 1 1 116 VAL CA C -0.275 -1.099 -5.383 1.00 . A A . 116 VAL CA 1 1
1 1809 1 1 116 VAL CB C -0.970 -2.277 -6.000 1.00 . A A . 116 VAL CB 1 1
1 1810 1 1 116 VAL CG1 C -0.311 -3.565 -5.469 1.00 . A A . 116 VAL CG1 1 1
1 1811 1 1 116 VAL CG2 C -2.474 -2.158 -5.716 1.00 . A A . 116 VAL CG2 1 1
1 1812 1 1 116 VAL H H -1.533 0.155 -6.563 1.00 . A A . 116 VAL H 1 1
1 1813 1 1 116 VAL HA H -0.371 -1.163 -4.274 1.00 . A A . 116 VAL HA 1 1
1 1814 1 1 116 VAL HB H -0.818 -2.235 -7.104 1.00 . A A . 116 VAL HB 1 1
1 1815 1 1 116 VAL HG11 H 0.781 -3.651 -5.675 1.00 . A A . 116 VAL HG11 1 1
1 1816 1 1 116 VAL HG12 H -0.849 -4.462 -5.856 1.00 . A A . 116 VAL HG12 1 1
1 1817 1 1 116 VAL HG13 H -0.508 -3.677 -4.377 1.00 . A A . 116 VAL HG13 1 1
1 1818 1 1 116 VAL HG21 H -3.012 -3.055 -6.103 1.00 . A A . 116 VAL HG21 1 1
1 1819 1 1 116 VAL HG22 H -2.951 -1.226 -6.100 1.00 . A A . 116 VAL HG22 1 1
1 1820 1 1 116 VAL HG23 H -2.671 -2.270 -4.624 1.00 . A A . 116 VAL HG23 1 1
1 1821 1 1 116 VAL N N -0.825 0.158 -5.829 1.00 . A A . 116 VAL N 1 1
1 1822 1 1 116 VAL O O 1.992 -1.683 -4.960 1.00 . A A . 116 VAL O 1 1
1 1823 1 1 117 PHE C C 3.760 -0.076 -6.540 1.00 . A A . 117 PHE C 1 1
1 1824 1 1 117 PHE CA C 2.895 -0.931 -7.410 1.00 . A A . 117 PHE CA 1 1
1 1825 1 1 117 PHE CB C 3.171 -0.450 -8.849 1.00 . A A . 117 PHE CB 1 1
1 1826 1 1 117 PHE CD1 C 2.330 -2.591 -9.850 1.00 . A A . 117 PHE CD1 1 1
1 1827 1 1 117 PHE CD2 C 1.750 -0.549 -10.883 1.00 . A A . 117 PHE CD2 1 1
1 1828 1 1 117 PHE CE1 C 1.629 -3.291 -10.800 1.00 . A A . 117 PHE CE1 1 1
1 1829 1 1 117 PHE CE2 C 1.046 -1.238 -11.842 1.00 . A A . 117 PHE CE2 1 1
1 1830 1 1 117 PHE CG C 2.386 -1.217 -9.863 1.00 . A A . 117 PHE CG 1 1
1 1831 1 1 117 PHE CZ C 0.982 -2.610 -11.800 1.00 . A A . 117 PHE CZ 1 1
1 1832 1 1 117 PHE H H 0.837 -0.393 -7.609 1.00 . A A . 117 PHE H 1 1
1 1833 1 1 117 PHE HA H 3.211 -1.996 -7.311 1.00 . A A . 117 PHE HA 1 1
1 1834 1 1 117 PHE HB2 H 2.994 0.646 -8.948 1.00 . A A . 117 PHE HB2 1 1
1 1835 1 1 117 PHE HB3 H 4.261 -0.476 -9.080 1.00 . A A . 117 PHE HB3 1 1
1 1836 1 1 117 PHE HD1 H 2.861 -3.144 -9.057 1.00 . A A . 117 PHE HD1 1 1
1 1837 1 1 117 PHE HD2 H 1.805 0.552 -10.932 1.00 . A A . 117 PHE HD2 1 1
1 1838 1 1 117 PHE HE1 H 1.586 -4.392 -10.760 1.00 . A A . 117 PHE HE1 1 1
1 1839 1 1 117 PHE HE2 H 0.531 -0.688 -12.647 1.00 . A A . 117 PHE HE2 1 1
1 1840 1 1 117 PHE HZ H 0.413 -3.162 -12.567 1.00 . A A . 117 PHE HZ 1 1
1 1841 1 1 117 PHE N N 1.533 -0.799 -6.983 1.00 . A A . 117 PHE N 1 1
1 1842 1 1 117 PHE O O 4.814 -0.510 -6.078 1.00 . A A . 117 PHE O 1 1
1 1843 1 1 118 ALA C C 4.338 1.635 -4.163 1.00 . A A . 118 ALA C 1 1
1 1844 1 1 118 ALA CA C 4.075 2.134 -5.550 1.00 . A A . 118 ALA CA 1 1
1 1845 1 1 118 ALA CB C 3.359 3.491 -5.425 1.00 . A A . 118 ALA CB 1 1
1 1846 1 1 118 ALA H H 2.388 1.433 -6.629 1.00 . A A . 118 ALA H 1 1
1 1847 1 1 118 ALA HA H 5.051 2.289 -6.067 1.00 . A A . 118 ALA HA 1 1
1 1848 1 1 118 ALA HB1 H 3.074 3.886 -6.428 1.00 . A A . 118 ALA HB1 1 1
1 1849 1 1 118 ALA HB2 H 3.953 4.242 -4.854 1.00 . A A . 118 ALA HB2 1 1
1 1850 1 1 118 ALA HB3 H 2.342 3.367 -4.984 1.00 . A A . 118 ALA HB3 1 1
1 1851 1 1 118 ALA N N 3.311 1.167 -6.285 1.00 . A A . 118 ALA N 1 1
1 1852 1 1 118 ALA O O 5.405 1.883 -3.605 1.00 . A A . 118 ALA O 1 1
1 1853 1 1 119 SER C C 4.618 -0.524 -2.105 1.00 . A A . 119 SER C 1 1
1 1854 1 1 119 SER CA C 3.513 0.482 -2.205 1.00 . A A . 119 SER CA 1 1
1 1855 1 1 119 SER CB C 2.241 -0.173 -1.643 1.00 . A A . 119 SER CB 1 1
1 1856 1 1 119 SER H H 2.488 0.756 -4.054 1.00 . A A . 119 SER H 1 1
1 1857 1 1 119 SER HA H 3.773 1.354 -1.560 1.00 . A A . 119 SER HA 1 1
1 1858 1 1 119 SER HB2 H 1.913 -1.044 -2.257 1.00 . A A . 119 SER HB2 1 1
1 1859 1 1 119 SER HB3 H 2.436 -0.713 -0.687 1.00 . A A . 119 SER HB3 1 1
1 1860 1 1 119 SER HG H 0.429 0.394 -1.159 1.00 . A A . 119 SER HG 1 1
1 1861 1 1 119 SER N N 3.355 0.948 -3.553 1.00 . A A . 119 SER N 1 1
1 1862 1 1 119 SER O O 5.529 -0.361 -1.295 1.00 . A A . 119 SER O 1 1
1 1863 1 1 119 SER OG O 1.215 0.799 -1.506 1.00 . A A . 119 SER OG 1 1
1 1864 1 1 120 ILE C C 6.913 -2.044 -3.086 1.00 . A A . 120 ILE C 1 1
1 1865 1 1 120 ILE CA C 5.559 -2.627 -2.823 1.00 . A A . 120 ILE CA 1 1
1 1866 1 1 120 ILE CB C 5.296 -3.789 -3.756 1.00 . A A . 120 ILE CB 1 1
1 1867 1 1 120 ILE CD1 C 7.499 -4.974 -3.097 1.00 . A A . 120 ILE CD1 1 1
1 1868 1 1 120 ILE CG1 C 5.986 -5.073 -3.252 1.00 . A A . 120 ILE CG1 1 1
1 1869 1 1 120 ILE CG2 C 5.680 -3.389 -5.190 1.00 . A A . 120 ILE CG2 1 1
1 1870 1 1 120 ILE H H 3.872 -1.629 -3.669 1.00 . A A . 120 ILE H 1 1
1 1871 1 1 120 ILE HA H 5.537 -3.006 -1.775 1.00 . A A . 120 ILE HA 1 1
1 1872 1 1 120 ILE HB H 4.197 -3.978 -3.748 1.00 . A A . 120 ILE HB 1 1
1 1873 1 1 120 ILE HD11 H 7.963 -4.639 -4.054 1.00 . A A . 120 ILE HD11 1 1
1 1874 1 1 120 ILE HD12 H 7.998 -5.902 -2.733 1.00 . A A . 120 ILE HD12 1 1
1 1875 1 1 120 ILE HD13 H 7.763 -4.112 -2.440 1.00 . A A . 120 ILE HD13 1 1
1 1876 1 1 120 ILE HG12 H 5.522 -5.408 -2.295 1.00 . A A . 120 ILE HG12 1 1
1 1877 1 1 120 ILE HG13 H 5.722 -5.935 -3.909 1.00 . A A . 120 ILE HG13 1 1
1 1878 1 1 120 ILE HG21 H 5.181 -2.461 -5.554 1.00 . A A . 120 ILE HG21 1 1
1 1879 1 1 120 ILE HG22 H 5.494 -4.234 -5.894 1.00 . A A . 120 ILE HG22 1 1
1 1880 1 1 120 ILE HG23 H 6.787 -3.301 -5.287 1.00 . A A . 120 ILE HG23 1 1
1 1881 1 1 120 ILE N N 4.588 -1.577 -2.944 1.00 . A A . 120 ILE N 1 1
1 1882 1 1 120 ILE O O 7.876 -2.351 -2.386 1.00 . A A . 120 ILE O 1 1
1 1883 1 1 121 TYR C C 8.754 0.292 -3.268 1.00 . A A . 121 TYR C 1 1
1 1884 1 1 121 TYR CA C 8.284 -0.558 -4.407 1.00 . A A . 121 TYR CA 1 1
1 1885 1 1 121 TYR CB C 8.297 0.292 -5.687 1.00 . A A . 121 TYR CB 1 1
1 1886 1 1 121 TYR CD1 C 7.475 -1.279 -7.456 1.00 . A A . 121 TYR CD1 1 1
1 1887 1 1 121 TYR CD2 C 9.792 -0.797 -7.327 1.00 . A A . 121 TYR CD2 1 1
1 1888 1 1 121 TYR CE1 C 7.721 -2.108 -8.526 1.00 . A A . 121 TYR CE1 1 1
1 1889 1 1 121 TYR CE2 C 10.041 -1.624 -8.395 1.00 . A A . 121 TYR CE2 1 1
1 1890 1 1 121 TYR CG C 8.514 -0.616 -6.848 1.00 . A A . 121 TYR CG 1 1
1 1891 1 1 121 TYR CZ C 8.999 -2.283 -8.998 1.00 . A A . 121 TYR CZ 1 1
1 1892 1 1 121 TYR H H 6.200 -0.926 -4.651 1.00 . A A . 121 TYR H 1 1
1 1893 1 1 121 TYR HA H 9.027 -1.379 -4.542 1.00 . A A . 121 TYR HA 1 1
1 1894 1 1 121 TYR HB2 H 7.381 0.918 -5.796 1.00 . A A . 121 TYR HB2 1 1
1 1895 1 1 121 TYR HB3 H 9.042 1.121 -5.645 1.00 . A A . 121 TYR HB3 1 1
1 1896 1 1 121 TYR HD1 H 6.444 -1.147 -7.086 1.00 . A A . 121 TYR HD1 1 1
1 1897 1 1 121 TYR HD2 H 10.631 -0.268 -6.844 1.00 . A A . 121 TYR HD2 1 1
1 1898 1 1 121 TYR HE1 H 6.883 -2.638 -9.010 1.00 . A A . 121 TYR HE1 1 1
1 1899 1 1 121 TYR HE2 H 11.071 -1.758 -8.765 1.00 . A A . 121 TYR HE2 1 1
1 1900 1 1 121 TYR HH H 10.124 -3.256 -10.422 1.00 . A A . 121 TYR HH 1 1
1 1901 1 1 121 TYR N N 7.023 -1.164 -4.098 1.00 . A A . 121 TYR N 1 1
1 1902 1 1 121 TYR O O 9.946 0.345 -2.984 1.00 . A A . 121 TYR O 1 1
1 1903 1 1 121 TYR OH O 9.240 -3.135 -10.096 1.00 . A A . 121 TYR OH 1 1
1 1904 1 1 122 SER C C 8.805 1.008 -0.402 1.00 . A A . 122 SER C 1 1
1 1905 1 1 122 SER CA C 8.291 1.860 -1.522 1.00 . A A . 122 SER CA 1 1
1 1906 1 1 122 SER CB C 7.169 2.750 -0.972 1.00 . A A . 122 SER CB 1 1
1 1907 1 1 122 SER H H 6.858 0.963 -2.839 1.00 . A A . 122 SER H 1 1
1 1908 1 1 122 SER HA H 9.119 2.509 -1.892 1.00 . A A . 122 SER HA 1 1
1 1909 1 1 122 SER HB2 H 6.670 3.340 -1.776 1.00 . A A . 122 SER HB2 1 1
1 1910 1 1 122 SER HB3 H 6.288 2.155 -0.637 1.00 . A A . 122 SER HB3 1 1
1 1911 1 1 122 SER HG H 6.981 4.130 0.402 1.00 . A A . 122 SER HG 1 1
1 1912 1 1 122 SER N N 7.847 1.014 -2.594 1.00 . A A . 122 SER N 1 1
1 1913 1 1 122 SER O O 9.779 1.357 0.262 1.00 . A A . 122 SER O 1 1
1 1914 1 1 122 SER OG O 7.676 3.579 0.061 1.00 . A A . 122 SER OG 1 1
1 1915 1 1 123 MET C C 9.957 -1.512 0.598 1.00 . A A . 123 MET C 1 1
1 1916 1 1 123 MET CA C 8.557 -1.052 0.868 1.00 . A A . 123 MET CA 1 1
1 1917 1 1 123 MET CB C 7.660 -2.298 0.957 1.00 . A A . 123 MET CB 1 1
1 1918 1 1 123 MET CE C 6.967 0.035 3.102 1.00 . A A . 123 MET CE 1 1
1 1919 1 1 123 MET CG C 6.251 -2.004 1.477 1.00 . A A . 123 MET CG 1 1
1 1920 1 1 123 MET H H 7.387 -0.411 -0.784 1.00 . A A . 123 MET H 1 1
1 1921 1 1 123 MET HA H 8.530 -0.510 1.842 1.00 . A A . 123 MET HA 1 1
1 1922 1 1 123 MET HB2 H 7.616 -2.822 -0.026 1.00 . A A . 123 MET HB2 1 1
1 1923 1 1 123 MET HB3 H 8.148 -3.092 1.569 1.00 . A A . 123 MET HB3 1 1
1 1924 1 1 123 MET HE1 H 7.968 0.073 2.612 1.00 . A A . 123 MET HE1 1 1
1 1925 1 1 123 MET HE2 H 6.916 0.289 4.186 1.00 . A A . 123 MET HE2 1 1
1 1926 1 1 123 MET HE3 H 6.525 0.763 2.382 1.00 . A A . 123 MET HE3 1 1
1 1927 1 1 123 MET HG2 H 5.773 -1.202 0.868 1.00 . A A . 123 MET HG2 1 1
1 1928 1 1 123 MET HG3 H 5.568 -2.854 1.246 1.00 . A A . 123 MET HG3 1 1
1 1929 1 1 123 MET N N 8.170 -0.156 -0.183 1.00 . A A . 123 MET N 1 1
1 1930 1 1 123 MET O O 10.714 -1.777 1.530 1.00 . A A . 123 MET O 1 1
1 1931 1 1 123 MET SD S 6.167 -1.589 3.247 1.00 . A A . 123 MET SD 1 1
1 1932 1 1 124 THR C C 12.641 -1.065 -0.583 1.00 . A A . 124 THR C 1 1
1 1933 1 1 124 THR CA C 11.665 -2.126 -0.975 1.00 . A A . 124 THR CA 1 1
1 1934 1 1 124 THR CB C 11.918 -2.465 -2.419 1.00 . A A . 124 THR CB 1 1
1 1935 1 1 124 THR CG2 C 10.832 -3.450 -2.883 1.00 . A A . 124 THR CG2 1 1
1 1936 1 1 124 THR H H 9.677 -1.483 -1.444 1.00 . A A . 124 THR H 1 1
1 1937 1 1 124 THR HA H 11.869 -3.034 -0.361 1.00 . A A . 124 THR HA 1 1
1 1938 1 1 124 THR HB H 12.915 -2.956 -2.508 1.00 . A A . 124 THR HB 1 1
1 1939 1 1 124 THR HG1 H 12.574 -0.692 -2.940 1.00 . A A . 124 THR HG1 1 1
1 1940 1 1 124 THR HG21 H 9.824 -2.975 -2.909 1.00 . A A . 124 THR HG21 1 1
1 1941 1 1 124 THR HG22 H 10.844 -4.366 -2.248 1.00 . A A . 124 THR HG22 1 1
1 1942 1 1 124 THR HG23 H 10.928 -3.694 -3.967 1.00 . A A . 124 THR HG23 1 1
1 1943 1 1 124 THR N N 10.332 -1.676 -0.686 1.00 . A A . 124 THR N 1 1
1 1944 1 1 124 THR O O 13.683 -1.349 0.006 1.00 . A A . 124 THR O 1 1
1 1945 1 1 124 THR OG1 O 11.903 -1.300 -3.227 1.00 . A A . 124 THR OG1 1 1
1 1946 1 1 125 ALA C C 13.461 1.233 0.905 1.00 . A A . 125 ALA C 1 1
1 1947 1 1 125 ALA CA C 13.239 1.257 -0.571 1.00 . A A . 125 ALA CA 1 1
1 1948 1 1 125 ALA CB C 12.702 2.651 -0.941 1.00 . A A . 125 ALA CB 1 1
1 1949 1 1 125 ALA H H 11.420 0.420 -1.314 1.00 . A A . 125 ALA H 1 1
1 1950 1 1 125 ALA HA H 14.204 1.074 -1.099 1.00 . A A . 125 ALA HA 1 1
1 1951 1 1 125 ALA HB1 H 12.395 2.689 -2.012 1.00 . A A . 125 ALA HB1 1 1
1 1952 1 1 125 ALA HB2 H 13.421 3.469 -0.703 1.00 . A A . 125 ALA HB2 1 1
1 1953 1 1 125 ALA HB3 H 11.712 2.837 -0.462 1.00 . A A . 125 ALA HB3 1 1
1 1954 1 1 125 ALA N N 12.316 0.206 -0.877 1.00 . A A . 125 ALA N 1 1
1 1955 1 1 125 ALA O O 14.594 1.324 1.373 1.00 . A A . 125 ALA O 1 1
1 1956 1 1 126 VAL C C 13.406 -0.065 3.516 1.00 . A A . 126 VAL C 1 1
1 1957 1 1 126 VAL CA C 12.455 1.024 3.104 1.00 . A A . 126 VAL CA 1 1
1 1958 1 1 126 VAL CB C 11.127 0.735 3.739 1.00 . A A . 126 VAL CB 1 1
1 1959 1 1 126 VAL CG1 C 11.316 0.652 5.260 1.00 . A A . 126 VAL CG1 1 1
1 1960 1 1 126 VAL CG2 C 10.125 1.813 3.290 1.00 . A A . 126 VAL CG2 1 1
1 1961 1 1 126 VAL H H 11.468 0.911 1.228 1.00 . A A . 126 VAL H 1 1
1 1962 1 1 126 VAL HA H 12.835 2.007 3.469 1.00 . A A . 126 VAL HA 1 1
1 1963 1 1 126 VAL HB H 10.768 -0.255 3.373 1.00 . A A . 126 VAL HB 1 1
1 1964 1 1 126 VAL HG11 H 10.329 0.437 5.732 1.00 . A A . 126 VAL HG11 1 1
1 1965 1 1 126 VAL HG12 H 11.800 1.564 5.680 1.00 . A A . 126 VAL HG12 1 1
1 1966 1 1 126 VAL HG13 H 12.098 -0.086 5.553 1.00 . A A . 126 VAL HG13 1 1
1 1967 1 1 126 VAL HG21 H 10.485 2.847 3.503 1.00 . A A . 126 VAL HG21 1 1
1 1968 1 1 126 VAL HG22 H 9.138 1.598 3.762 1.00 . A A . 126 VAL HG22 1 1
1 1969 1 1 126 VAL HG23 H 10.059 1.900 2.180 1.00 . A A . 126 VAL HG23 1 1
1 1970 1 1 126 VAL N N 12.375 1.044 1.675 1.00 . A A . 126 VAL N 1 1
1 1971 1 1 126 VAL O O 14.214 0.124 4.423 1.00 . A A . 126 VAL O 1 1
1 1972 1 1 127 ALA C C 15.613 -2.025 2.988 1.00 . A A . 127 ALA C 1 1
1 1973 1 1 127 ALA CA C 14.171 -2.357 3.217 1.00 . A A . 127 ALA CA 1 1
1 1974 1 1 127 ALA CB C 13.856 -3.617 2.391 1.00 . A A . 127 ALA CB 1 1
1 1975 1 1 127 ALA H H 12.668 -1.343 2.097 1.00 . A A . 127 ALA H 1 1
1 1976 1 1 127 ALA HA H 14.023 -2.589 4.297 1.00 . A A . 127 ALA HA 1 1
1 1977 1 1 127 ALA HB1 H 14.112 -3.506 1.311 1.00 . A A . 127 ALA HB1 1 1
1 1978 1 1 127 ALA HB2 H 12.782 -3.864 2.562 1.00 . A A . 127 ALA HB2 1 1
1 1979 1 1 127 ALA HB3 H 14.541 -4.468 2.615 1.00 . A A . 127 ALA HB3 1 1
1 1980 1 1 127 ALA N N 13.334 -1.241 2.863 1.00 . A A . 127 ALA N 1 1
1 1981 1 1 127 ALA O O 16.472 -2.315 3.821 1.00 . A A . 127 ALA O 1 1
1 1982 1 1 128 PHE C C 17.782 -0.078 2.481 1.00 . A A . 128 PHE C 1 1
1 1983 1 1 128 PHE CA C 17.269 -1.079 1.497 1.00 . A A . 128 PHE CA 1 1
1 1984 1 1 128 PHE CB C 17.379 -0.468 0.089 1.00 . A A . 128 PHE CB 1 1
1 1985 1 1 128 PHE CD1 C 19.496 -1.476 -0.733 1.00 . A A . 128 PHE CD1 1 1
1 1986 1 1 128 PHE CD2 C 19.498 0.823 -0.155 1.00 . A A . 128 PHE CD2 1 1
1 1987 1 1 128 PHE CE1 C 20.826 -1.398 -1.071 1.00 . A A . 128 PHE CE1 1 1
1 1988 1 1 128 PHE CE2 C 20.828 0.907 -0.492 1.00 . A A . 128 PHE CE2 1 1
1 1989 1 1 128 PHE CG C 18.822 -0.370 -0.269 1.00 . A A . 128 PHE CG 1 1
1 1990 1 1 128 PHE CZ C 21.495 -0.204 -0.950 1.00 . A A . 128 PHE CZ 1 1
1 1991 1 1 128 PHE H H 15.165 -1.140 1.201 1.00 . A A . 128 PHE H 1 1
1 1992 1 1 128 PHE HA H 17.891 -2.003 1.550 1.00 . A A . 128 PHE HA 1 1
1 1993 1 1 128 PHE HB2 H 16.786 -1.030 -0.670 1.00 . A A . 128 PHE HB2 1 1
1 1994 1 1 128 PHE HB3 H 16.849 0.509 0.003 1.00 . A A . 128 PHE HB3 1 1
1 1995 1 1 128 PHE HD1 H 18.963 -2.436 -0.835 1.00 . A A . 128 PHE HD1 1 1
1 1996 1 1 128 PHE HD2 H 18.968 1.719 0.210 1.00 . A A . 128 PHE HD2 1 1
1 1997 1 1 128 PHE HE1 H 21.356 -2.293 -1.439 1.00 . A A . 128 PHE HE1 1 1
1 1998 1 1 128 PHE HE2 H 21.361 1.868 -0.395 1.00 . A A . 128 PHE HE2 1 1
1 1999 1 1 128 PHE HZ H 22.563 -0.137 -1.219 1.00 . A A . 128 PHE HZ 1 1
1 2000 1 1 128 PHE N N 15.916 -1.397 1.842 1.00 . A A . 128 PHE N 1 1
1 2001 1 1 128 PHE O O 18.913 -0.186 2.952 1.00 . A A . 128 PHE O 1 1
1 2002 1 1 129 ASP C C 17.682 1.320 5.065 1.00 . A A . 129 ASP C 1 1
1 2003 1 1 129 ASP CA C 17.409 1.944 3.728 1.00 . A A . 129 ASP CA 1 1
1 2004 1 1 129 ASP CB C 16.456 3.156 3.880 1.00 . A A . 129 ASP CB 1 1
1 2005 1 1 129 ASP CG C 15.122 2.788 4.519 1.00 . A A . 129 ASP CG 1 1
1 2006 1 1 129 ASP H H 16.009 0.968 2.444 1.00 . A A . 129 ASP H 1 1
1 2007 1 1 129 ASP HA H 18.379 2.329 3.335 1.00 . A A . 129 ASP HA 1 1
1 2008 1 1 129 ASP HB2 H 16.951 3.984 4.440 1.00 . A A . 129 ASP HB2 1 1
1 2009 1 1 129 ASP HB3 H 16.301 3.666 2.901 1.00 . A A . 129 ASP HB3 1 1
1 2010 1 1 129 ASP N N 16.954 0.929 2.825 1.00 . A A . 129 ASP N 1 1
1 2011 1 1 129 ASP O O 18.614 1.715 5.761 1.00 . A A . 129 ASP O 1 1
1 2012 1 1 129 ASP OD1 O 15.120 2.245 5.655 1.00 . A A . 129 ASP OD1 1 1
1 2013 1 1 129 ASP OD2 O 14.077 3.091 3.886 1.00 . A A . 129 ASP OD2 1 1
1 2014 1 1 130 ARG C C 18.464 -0.983 6.671 1.00 . A A . 130 ARG C 1 1
1 2015 1 1 130 ARG CA C 17.129 -0.321 6.731 1.00 . A A . 130 ARG CA 1 1
1 2016 1 1 130 ARG CB C 16.116 -1.423 7.070 1.00 . A A . 130 ARG CB 1 1
1 2017 1 1 130 ARG CD C 14.812 -0.653 9.110 1.00 . A A . 130 ARG CD 1 1
1 2018 1 1 130 ARG CG C 14.795 -0.878 7.597 1.00 . A A . 130 ARG CG 1 1
1 2019 1 1 130 ARG CZ C 15.700 1.649 9.299 1.00 . A A . 130 ARG CZ 1 1
1 2020 1 1 130 ARG H H 16.100 0.017 4.887 1.00 . A A . 130 ARG H 1 1
1 2021 1 1 130 ARG HA H 17.130 0.444 7.542 1.00 . A A . 130 ARG HA 1 1
1 2022 1 1 130 ARG HB2 H 15.949 -2.092 6.194 1.00 . A A . 130 ARG HB2 1 1
1 2023 1 1 130 ARG HB3 H 16.554 -2.160 7.782 1.00 . A A . 130 ARG HB3 1 1
1 2024 1 1 130 ARG HD2 H 13.824 -0.322 9.508 1.00 . A A . 130 ARG HD2 1 1
1 2025 1 1 130 ARG HD3 H 14.894 -1.604 9.686 1.00 . A A . 130 ARG HD3 1 1
1 2026 1 1 130 ARG HE H 16.818 -0.042 9.726 1.00 . A A . 130 ARG HE 1 1
1 2027 1 1 130 ARG HG2 H 14.502 0.053 7.057 1.00 . A A . 130 ARG HG2 1 1
1 2028 1 1 130 ARG HG3 H 13.944 -1.534 7.299 1.00 . A A . 130 ARG HG3 1 1
1 2029 1 1 130 ARG HH11 H 13.806 1.452 8.486 1.00 . A A . 130 ARG HH11 1 1
1 2030 1 1 130 ARG HH12 H 14.372 3.115 8.688 1.00 . A A . 130 ARG HH12 1 1
1 2031 1 1 130 ARG HH21 H 17.542 2.184 10.080 1.00 . A A . 130 ARG HH21 1 1
1 2032 1 1 130 ARG HH22 H 16.509 3.534 9.600 1.00 . A A . 130 ARG HH22 1 1
1 2033 1 1 130 ARG N N 16.880 0.319 5.471 1.00 . A A . 130 ARG N 1 1
1 2034 1 1 130 ARG NE N 15.909 0.306 9.421 1.00 . A A . 130 ARG NE 1 1
1 2035 1 1 130 ARG NH1 N 14.528 2.111 8.779 1.00 . A A . 130 ARG NH1 1 1
1 2036 1 1 130 ARG NH2 N 16.665 2.530 9.691 1.00 . A A . 130 ARG NH2 1 1
1 2037 1 1 130 ARG O O 19.243 -0.922 7.621 1.00 . A A . 130 ARG O 1 1
1 2038 1 1 131 TYR C C 21.113 -1.350 5.540 1.00 . A A . 131 TYR C 1 1
1 2039 1 1 131 TYR CA C 20.002 -2.329 5.394 1.00 . A A . 131 TYR CA 1 1
1 2040 1 1 131 TYR CB C 20.136 -3.025 4.027 1.00 . A A . 131 TYR CB 1 1
1 2041 1 1 131 TYR CD1 C 21.952 -4.626 4.630 1.00 . A A . 131 TYR CD1 1 1
1 2042 1 1 131 TYR CD2 C 22.402 -2.959 3.011 1.00 . A A . 131 TYR CD2 1 1
1 2043 1 1 131 TYR CE1 C 23.233 -5.106 4.497 1.00 . A A . 131 TYR CE1 1 1
1 2044 1 1 131 TYR CE2 C 23.685 -3.432 2.872 1.00 . A A . 131 TYR CE2 1 1
1 2045 1 1 131 TYR CG C 21.526 -3.546 3.894 1.00 . A A . 131 TYR CG 1 1
1 2046 1 1 131 TYR CZ C 24.103 -4.508 3.617 1.00 . A A . 131 TYR CZ 1 1
1 2047 1 1 131 TYR H H 18.102 -1.615 4.754 1.00 . A A . 131 TYR H 1 1
1 2048 1 1 131 TYR HA H 20.080 -3.093 6.202 1.00 . A A . 131 TYR HA 1 1
1 2049 1 1 131 TYR HB2 H 19.366 -3.817 3.873 1.00 . A A . 131 TYR HB2 1 1
1 2050 1 1 131 TYR HB3 H 19.845 -2.362 3.179 1.00 . A A . 131 TYR HB3 1 1
1 2051 1 1 131 TYR HD1 H 21.258 -5.113 5.335 1.00 . A A . 131 TYR HD1 1 1
1 2052 1 1 131 TYR HD2 H 22.071 -2.098 2.407 1.00 . A A . 131 TYR HD2 1 1
1 2053 1 1 131 TYR HE1 H 23.563 -5.971 5.097 1.00 . A A . 131 TYR HE1 1 1
1 2054 1 1 131 TYR HE2 H 24.378 -2.948 2.163 1.00 . A A . 131 TYR HE2 1 1
1 2055 1 1 131 TYR HH H 25.708 -5.741 3.992 1.00 . A A . 131 TYR HH 1 1
1 2056 1 1 131 TYR N N 18.764 -1.627 5.530 1.00 . A A . 131 TYR N 1 1
1 2057 1 1 131 TYR O O 22.078 -1.619 6.248 1.00 . A A . 131 TYR O 1 1
1 2058 1 1 131 TYR OH O 25.419 -4.997 3.477 1.00 . A A . 131 TYR OH 1 1
1 2059 1 1 132 MET C C 22.236 1.313 6.315 1.00 . A A . 132 MET C 1 1
1 2060 1 1 132 MET CA C 22.024 0.820 4.913 1.00 . A A . 132 MET CA 1 1
1 2061 1 1 132 MET CB C 21.662 2.047 4.056 1.00 . A A . 132 MET CB 1 1
1 2062 1 1 132 MET CE C 23.325 -0.210 2.472 1.00 . A A . 132 MET CE 1 1
1 2063 1 1 132 MET CG C 21.469 1.737 2.568 1.00 . A A . 132 MET CG 1 1
1 2064 1 1 132 MET H H 20.132 0.013 4.374 1.00 . A A . 132 MET H 1 1
1 2065 1 1 132 MET HA H 22.972 0.373 4.533 1.00 . A A . 132 MET HA 1 1
1 2066 1 1 132 MET HB2 H 20.762 2.559 4.468 1.00 . A A . 132 MET HB2 1 1
1 2067 1 1 132 MET HB3 H 22.418 2.855 4.192 1.00 . A A . 132 MET HB3 1 1
1 2068 1 1 132 MET HE1 H 23.385 -0.206 3.585 1.00 . A A . 132 MET HE1 1 1
1 2069 1 1 132 MET HE2 H 24.258 -0.436 1.904 1.00 . A A . 132 MET HE2 1 1
1 2070 1 1 132 MET HE3 H 22.517 -0.979 2.466 1.00 . A A . 132 MET HE3 1 1
1 2071 1 1 132 MET HG2 H 20.736 0.907 2.443 1.00 . A A . 132 MET HG2 1 1
1 2072 1 1 132 MET HG3 H 20.913 2.568 2.074 1.00 . A A . 132 MET HG3 1 1
1 2073 1 1 132 MET N N 20.989 -0.176 4.894 1.00 . A A . 132 MET N 1 1
1 2074 1 1 132 MET O O 23.372 1.499 6.750 1.00 . A A . 132 MET O 1 1
1 2075 1 1 132 MET SD S 22.990 1.369 1.642 1.00 . A A . 132 MET SD 1 1
1 2076 1 1 133 ALA C C 21.961 1.112 9.268 1.00 . A A . 133 ALA C 1 1
1 2077 1 1 133 ALA CA C 21.264 2.090 8.388 1.00 . A A . 133 ALA CA 1 1
1 2078 1 1 133 ALA CB C 19.901 2.396 9.032 1.00 . A A . 133 ALA CB 1 1
1 2079 1 1 133 ALA H H 20.217 1.349 6.683 1.00 . A A . 133 ALA H 1 1
1 2080 1 1 133 ALA HA H 21.863 3.029 8.344 1.00 . A A . 133 ALA HA 1 1
1 2081 1 1 133 ALA HB1 H 19.297 1.480 9.230 1.00 . A A . 133 ALA HB1 1 1
1 2082 1 1 133 ALA HB2 H 19.379 3.128 8.373 1.00 . A A . 133 ALA HB2 1 1
1 2083 1 1 133 ALA HB3 H 19.986 2.744 10.088 1.00 . A A . 133 ALA HB3 1 1
1 2084 1 1 133 ALA N N 21.142 1.552 7.062 1.00 . A A . 133 ALA N 1 1
1 2085 1 1 133 ALA O O 22.795 1.486 10.092 1.00 . A A . 133 ALA O 1 1
1 2086 1 1 134 ILE C C 23.698 -1.244 9.733 1.00 . A A . 134 ILE C 1 1
1 2087 1 1 134 ILE CA C 22.225 -1.128 10.007 1.00 . A A . 134 ILE CA 1 1
1 2088 1 1 134 ILE CB C 21.636 -2.497 9.885 1.00 . A A . 134 ILE CB 1 1
1 2089 1 1 134 ILE CD1 C 19.412 -3.772 9.927 1.00 . A A . 134 ILE CD1 1 1
1 2090 1 1 134 ILE CG1 C 20.150 -2.483 10.282 1.00 . A A . 134 ILE CG1 1 1
1 2091 1 1 134 ILE CG2 C 22.494 -3.434 10.746 1.00 . A A . 134 ILE CG2 1 1
1 2092 1 1 134 ILE H H 20.939 -0.471 8.432 1.00 . A A . 134 ILE H 1 1
1 2093 1 1 134 ILE HA H 22.089 -0.779 11.057 1.00 . A A . 134 ILE HA 1 1
1 2094 1 1 134 ILE HB H 21.715 -2.823 8.822 1.00 . A A . 134 ILE HB 1 1
1 2095 1 1 134 ILE HD11 H 19.529 -4.008 8.844 1.00 . A A . 134 ILE HD11 1 1
1 2096 1 1 134 ILE HD12 H 18.335 -3.762 10.215 1.00 . A A . 134 ILE HD12 1 1
1 2097 1 1 134 ILE HD13 H 19.929 -4.657 10.366 1.00 . A A . 134 ILE HD13 1 1
1 2098 1 1 134 ILE HG12 H 20.033 -2.247 11.365 1.00 . A A . 134 ILE HG12 1 1
1 2099 1 1 134 ILE HG13 H 19.633 -1.598 9.843 1.00 . A A . 134 ILE HG13 1 1
1 2100 1 1 134 ILE HG21 H 23.571 -3.444 10.458 1.00 . A A . 134 ILE HG21 1 1
1 2101 1 1 134 ILE HG22 H 22.075 -4.467 10.741 1.00 . A A . 134 ILE HG22 1 1
1 2102 1 1 134 ILE HG23 H 22.378 -3.191 11.828 1.00 . A A . 134 ILE HG23 1 1
1 2103 1 1 134 ILE N N 21.617 -0.178 9.136 1.00 . A A . 134 ILE N 1 1
1 2104 1 1 134 ILE O O 24.496 -1.167 10.665 1.00 . A A . 134 ILE O 1 1
1 2105 1 1 135 ILE C C 26.311 -0.402 8.410 1.00 . A A . 135 ILE C 1 1
1 2106 1 1 135 ILE CA C 25.524 -1.666 8.261 1.00 . A A . 135 ILE CA 1 1
1 2107 1 1 135 ILE CB C 25.925 -2.274 6.935 1.00 . A A . 135 ILE CB 1 1
1 2108 1 1 135 ILE CD1 C 24.511 -0.656 5.488 1.00 . A A . 135 ILE CD1 1 1
1 2109 1 1 135 ILE CG1 C 25.865 -1.289 5.753 1.00 . A A . 135 ILE CG1 1 1
1 2110 1 1 135 ILE CG2 C 25.053 -3.525 6.740 1.00 . A A . 135 ILE CG2 1 1
1 2111 1 1 135 ILE H H 23.460 -1.443 7.680 1.00 . A A . 135 ILE H 1 1
1 2112 1 1 135 ILE HA H 25.866 -2.364 9.061 1.00 . A A . 135 ILE HA 1 1
1 2113 1 1 135 ILE HB H 26.982 -2.616 7.031 1.00 . A A . 135 ILE HB 1 1
1 2114 1 1 135 ILE HD11 H 23.739 -1.450 5.360 1.00 . A A . 135 ILE HD11 1 1
1 2115 1 1 135 ILE HD12 H 24.468 0.057 4.632 1.00 . A A . 135 ILE HD12 1 1
1 2116 1 1 135 ILE HD13 H 24.136 -0.161 6.414 1.00 . A A . 135 ILE HD13 1 1
1 2117 1 1 135 ILE HG12 H 26.637 -0.495 5.881 1.00 . A A . 135 ILE HG12 1 1
1 2118 1 1 135 ILE HG13 H 26.240 -1.784 4.827 1.00 . A A . 135 ILE HG13 1 1
1 2119 1 1 135 ILE HG21 H 25.349 -3.973 5.763 1.00 . A A . 135 ILE HG21 1 1
1 2120 1 1 135 ILE HG22 H 23.960 -3.316 6.815 1.00 . A A . 135 ILE HG22 1 1
1 2121 1 1 135 ILE HG23 H 25.117 -4.243 7.591 1.00 . A A . 135 ILE HG23 1 1
1 2122 1 1 135 ILE N N 24.115 -1.446 8.462 1.00 . A A . 135 ILE N 1 1
1 2123 1 1 135 ILE O O 27.318 -0.375 9.116 1.00 . A A . 135 ILE O 1 1
1 2124 1 1 136 HIS C C 25.980 2.970 8.491 1.00 . A A . 136 HIS C 1 1
1 2125 1 1 136 HIS CA C 26.718 1.855 7.843 1.00 . A A . 136 HIS CA 1 1
1 2126 1 1 136 HIS CB C 27.279 2.343 6.490 1.00 . A A . 136 HIS CB 1 1
1 2127 1 1 136 HIS CD2 C 25.856 1.781 4.401 1.00 . A A . 136 HIS CD2 1 1
1 2128 1 1 136 HIS CE1 C 24.763 3.605 4.171 1.00 . A A . 136 HIS CE1 1 1
1 2129 1 1 136 HIS CG C 26.262 2.593 5.415 1.00 . A A . 136 HIS CG 1 1
1 2130 1 1 136 HIS H H 25.007 0.701 7.229 1.00 . A A . 136 HIS H 1 1
1 2131 1 1 136 HIS HA H 27.585 1.598 8.496 1.00 . A A . 136 HIS HA 1 1
1 2132 1 1 136 HIS HB2 H 27.902 3.255 6.643 1.00 . A A . 136 HIS HB2 1 1
1 2133 1 1 136 HIS HB3 H 28.055 1.632 6.121 1.00 . A A . 136 HIS HB3 1 1
1 2134 1 1 136 HIS HD1 H 25.615 4.594 5.853 1.00 . A A . 136 HIS HD1 1 1
1 2135 1 1 136 HIS HD2 H 26.229 0.757 4.229 1.00 . A A . 136 HIS HD2 1 1
1 2136 1 1 136 HIS HE1 H 24.074 4.379 3.792 1.00 . A A . 136 HIS HE1 1 1
1 2137 1 1 136 HIS HE2 H 24.437 2.050 2.792 1.00 . A A . 136 HIS HE2 1 1
1 2138 1 1 136 HIS N N 25.880 0.696 7.756 1.00 . A A . 136 HIS N 1 1
1 2139 1 1 136 HIS ND1 N 25.555 3.765 5.261 1.00 . A A . 136 HIS ND1 1 1
1 2140 1 1 136 HIS NE2 N 24.912 2.417 3.616 1.00 . A A . 136 HIS NE2 1 1
1 2141 1 1 136 HIS O O 25.194 3.699 7.892 1.00 . A A . 136 HIS O 1 1
1 2142 1 1 137 PRO C C 26.158 5.488 10.134 1.00 . A A . 137 PRO C 1 1
1 2143 1 1 137 PRO CA C 25.683 4.133 10.537 1.00 . A A . 137 PRO CA 1 1
1 2144 1 1 137 PRO CB C 25.987 3.765 11.993 1.00 . A A . 137 PRO CB 1 1
1 2145 1 1 137 PRO CD C 26.753 2.000 10.537 1.00 . A A . 137 PRO CD 1 1
1 2146 1 1 137 PRO CG C 27.024 2.630 11.908 1.00 . A A . 137 PRO CG 1 1
1 2147 1 1 137 PRO HA H 24.579 4.091 10.389 1.00 . A A . 137 PRO HA 1 1
1 2148 1 1 137 PRO HB2 H 26.312 4.629 12.619 1.00 . A A . 137 PRO HB2 1 1
1 2149 1 1 137 PRO HB3 H 25.083 3.507 12.592 1.00 . A A . 137 PRO HB3 1 1
1 2150 1 1 137 PRO HD2 H 27.622 1.455 10.100 1.00 . A A . 137 PRO HD2 1 1
1 2151 1 1 137 PRO HD3 H 26.064 1.124 10.560 1.00 . A A . 137 PRO HD3 1 1
1 2152 1 1 137 PRO HG2 H 28.079 2.955 12.067 1.00 . A A . 137 PRO HG2 1 1
1 2153 1 1 137 PRO HG3 H 26.994 1.912 12.760 1.00 . A A . 137 PRO HG3 1 1
1 2154 1 1 137 PRO N N 26.280 3.114 9.737 1.00 . A A . 137 PRO N 1 1
1 2155 1 1 137 PRO O O 25.583 6.461 10.618 1.00 . A A . 137 PRO O 1 1
1 2156 1 1 138 LEU C C 26.558 7.644 8.350 1.00 . A A . 138 LEU C 1 1
1 2157 1 1 138 LEU CA C 27.711 6.869 8.890 1.00 . A A . 138 LEU CA 1 1
1 2158 1 1 138 LEU CB C 28.805 6.774 7.804 1.00 . A A . 138 LEU CB 1 1
1 2159 1 1 138 LEU CD1 C 28.432 8.951 6.498 1.00 . A A . 138 LEU CD1 1 1
1 2160 1 1 138 LEU CD2 C 30.007 8.893 8.518 1.00 . A A . 138 LEU CD2 1 1
1 2161 1 1 138 LEU CG C 29.413 8.114 7.332 1.00 . A A . 138 LEU CG 1 1
1 2162 1 1 138 LEU H H 27.616 4.736 8.890 1.00 . A A . 138 LEU H 1 1
1 2163 1 1 138 LEU HA H 28.121 7.388 9.788 1.00 . A A . 138 LEU HA 1 1
1 2164 1 1 138 LEU HB2 H 29.617 6.090 8.145 1.00 . A A . 138 LEU HB2 1 1
1 2165 1 1 138 LEU HB3 H 28.418 6.205 6.927 1.00 . A A . 138 LEU HB3 1 1
1 2166 1 1 138 LEU HD11 H 28.001 8.386 5.638 1.00 . A A . 138 LEU HD11 1 1
1 2167 1 1 138 LEU HD12 H 28.909 9.898 6.154 1.00 . A A . 138 LEU HD12 1 1
1 2168 1 1 138 LEU HD13 H 27.625 9.376 7.140 1.00 . A A . 138 LEU HD13 1 1
1 2169 1 1 138 LEU HD21 H 30.484 9.840 8.174 1.00 . A A . 138 LEU HD21 1 1
1 2170 1 1 138 LEU HD22 H 30.719 8.285 9.124 1.00 . A A . 138 LEU HD22 1 1
1 2171 1 1 138 LEU HD23 H 29.200 9.318 9.160 1.00 . A A . 138 LEU HD23 1 1
1 2172 1 1 138 LEU HG H 30.265 7.858 6.660 1.00 . A A . 138 LEU HG 1 1
1 2173 1 1 138 LEU N N 27.196 5.583 9.272 1.00 . A A . 138 LEU N 1 1
1 2174 1 1 138 LEU O O 26.015 7.343 7.288 1.00 . A A . 138 LEU O 1 1
1 2175 1 1 139 GLN C C 25.222 10.271 7.514 1.00 . A A . 139 GLN C 1 1
1 2176 1 1 139 GLN CA C 25.030 9.494 8.773 1.00 . A A . 139 GLN CA 1 1
1 2177 1 1 139 GLN CB C 24.674 10.519 9.853 1.00 . A A . 139 GLN CB 1 1
1 2178 1 1 139 GLN CD C 23.222 12.376 10.537 1.00 . A A . 139 GLN CD 1 1
1 2179 1 1 139 GLN CG C 23.450 11.340 9.458 1.00 . A A . 139 GLN CG 1 1
1 2180 1 1 139 GLN H H 26.710 8.925 9.929 1.00 . A A . 139 GLN H 1 1
1 2181 1 1 139 GLN HA H 24.155 8.817 8.634 1.00 . A A . 139 GLN HA 1 1
1 2182 1 1 139 GLN HB2 H 24.537 10.034 10.848 1.00 . A A . 139 GLN HB2 1 1
1 2183 1 1 139 GLN HB3 H 25.543 11.173 10.098 1.00 . A A . 139 GLN HB3 1 1
1 2184 1 1 139 GLN HE21 H 23.031 10.922 12.042 1.00 . A A . 139 GLN HE21 1 1
1 2185 1 1 139 GLN HE22 H 22.874 12.611 12.528 1.00 . A A . 139 GLN HE22 1 1
1 2186 1 1 139 GLN HG2 H 23.538 11.787 8.440 1.00 . A A . 139 GLN HG2 1 1
1 2187 1 1 139 GLN HG3 H 22.550 10.710 9.265 1.00 . A A . 139 GLN HG3 1 1
1 2188 1 1 139 GLN N N 26.169 8.692 9.096 1.00 . A A . 139 GLN N 1 1
1 2189 1 1 139 GLN NE2 N 23.028 11.913 11.801 1.00 . A A . 139 GLN NE2 1 1
1 2190 1 1 139 GLN O O 24.285 10.390 6.727 1.00 . A A . 139 GLN O 1 1
1 2191 1 1 139 GLN OE1 O 23.218 13.571 10.247 1.00 . A A . 139 GLN OE1 1 1
1 2192 1 1 140 PRO C C 26.221 11.001 4.798 1.00 . A A . 140 PRO C 1 1
1 2193 1 1 140 PRO CA C 26.495 11.646 6.112 1.00 . A A . 140 PRO CA 1 1
1 2194 1 1 140 PRO CB C 27.854 12.330 6.230 1.00 . A A . 140 PRO CB 1 1
1 2195 1 1 140 PRO CD C 27.257 11.266 8.337 1.00 . A A . 140 PRO CD 1 1
1 2196 1 1 140 PRO CG C 28.044 12.452 7.753 1.00 . A A . 140 PRO CG 1 1
1 2197 1 1 140 PRO HA H 25.730 12.448 6.232 1.00 . A A . 140 PRO HA 1 1
1 2198 1 1 140 PRO HB2 H 28.685 11.812 5.696 1.00 . A A . 140 PRO HB2 1 1
1 2199 1 1 140 PRO HB3 H 27.943 13.290 5.670 1.00 . A A . 140 PRO HB3 1 1
1 2200 1 1 140 PRO HD2 H 27.906 10.463 8.758 1.00 . A A . 140 PRO HD2 1 1
1 2201 1 1 140 PRO HD3 H 26.717 11.510 9.281 1.00 . A A . 140 PRO HD3 1 1
1 2202 1 1 140 PRO HG2 H 29.110 12.493 8.076 1.00 . A A . 140 PRO HG2 1 1
1 2203 1 1 140 PRO HG3 H 27.749 13.443 8.170 1.00 . A A . 140 PRO HG3 1 1
1 2204 1 1 140 PRO N N 26.382 10.807 7.266 1.00 . A A . 140 PRO N 1 1
1 2205 1 1 140 PRO O O 25.823 11.720 3.883 1.00 . A A . 140 PRO O 1 1
1 2206 1 1 141 ARG C C 24.631 8.998 3.269 1.00 . A A . 141 ARG C 1 1
1 2207 1 1 141 ARG CA C 26.108 9.187 3.336 1.00 . A A . 141 ARG CA 1 1
1 2208 1 1 141 ARG CB C 26.809 7.857 2.991 1.00 . A A . 141 ARG CB 1 1
1 2209 1 1 141 ARG CD C 27.174 5.389 3.537 1.00 . A A . 141 ARG CD 1 1
1 2210 1 1 141 ARG CG C 26.528 6.709 3.963 1.00 . A A . 141 ARG CG 1 1
1 2211 1 1 141 ARG CZ C 29.439 4.650 2.874 1.00 . A A . 141 ARG CZ 1 1
1 2212 1 1 141 ARG H H 26.751 9.079 5.394 1.00 . A A . 141 ARG H 1 1
1 2213 1 1 141 ARG HA H 26.406 9.955 2.584 1.00 . A A . 141 ARG HA 1 1
1 2214 1 1 141 ARG HB2 H 26.560 7.549 1.949 1.00 . A A . 141 ARG HB2 1 1
1 2215 1 1 141 ARG HB3 H 27.908 8.016 2.889 1.00 . A A . 141 ARG HB3 1 1
1 2216 1 1 141 ARG HD2 H 26.973 4.557 4.251 1.00 . A A . 141 ARG HD2 1 1
1 2217 1 1 141 ARG HD3 H 26.686 4.935 2.643 1.00 . A A . 141 ARG HD3 1 1
1 2218 1 1 141 ARG HE H 29.019 6.564 3.549 1.00 . A A . 141 ARG HE 1 1
1 2219 1 1 141 ARG HG2 H 26.832 6.983 5.000 1.00 . A A . 141 ARG HG2 1 1
1 2220 1 1 141 ARG HG3 H 25.432 6.582 4.121 1.00 . A A . 141 ARG HG3 1 1
1 2221 1 1 141 ARG HH11 H 27.926 3.239 2.747 1.00 . A A . 141 ARG HH11 1 1
1 2222 1 1 141 ARG HH12 H 29.526 2.673 2.254 1.00 . A A . 141 ARG HH12 1 1
1 2223 1 1 141 ARG HH21 H 31.157 5.809 2.883 1.00 . A A . 141 ARG HH21 1 1
1 2224 1 1 141 ARG HH22 H 31.375 4.144 2.332 1.00 . A A . 141 ARG HH22 1 1
1 2225 1 1 141 ARG N N 26.414 9.680 4.642 1.00 . A A . 141 ARG N 1 1
1 2226 1 1 141 ARG NE N 28.629 5.645 3.338 1.00 . A A . 141 ARG NE 1 1
1 2227 1 1 141 ARG NH1 N 28.920 3.417 2.601 1.00 . A A . 141 ARG NH1 1 1
1 2228 1 1 141 ARG NH2 N 30.769 4.888 2.679 1.00 . A A . 141 ARG NH2 1 1
1 2229 1 1 141 ARG O O 24.123 7.883 3.367 1.00 . A A . 141 ARG O 1 1
1 2230 1 1 142 LEU C C 21.956 11.456 2.940 1.00 . A A . 142 LEU C 1 1
1 2231 1 1 142 LEU CA C 22.473 10.048 3.007 1.00 . A A . 142 LEU CA 1 1
1 2232 1 1 142 LEU CB C 21.834 9.332 4.217 1.00 . A A . 142 LEU CB 1 1
1 2233 1 1 142 LEU CD1 C 19.604 10.554 4.479 1.00 . A A . 142 LEU CD1 1 1
1 2234 1 1 142 LEU CD2 C 19.818 8.560 2.884 1.00 . A A . 142 LEU CD2 1 1
1 2235 1 1 142 LEU CG C 20.296 9.212 4.189 1.00 . A A . 142 LEU CG 1 1
1 2236 1 1 142 LEU H H 24.364 11.025 3.053 1.00 . A A . 142 LEU H 1 1
1 2237 1 1 142 LEU HA H 22.195 9.509 2.071 1.00 . A A . 142 LEU HA 1 1
1 2238 1 1 142 LEU HB2 H 22.292 8.324 4.347 1.00 . A A . 142 LEU HB2 1 1
1 2239 1 1 142 LEU HB3 H 22.160 9.822 5.164 1.00 . A A . 142 LEU HB3 1 1
1 2240 1 1 142 LEU HD11 H 18.493 10.467 4.459 1.00 . A A . 142 LEU HD11 1 1
1 2241 1 1 142 LEU HD12 H 19.959 11.350 3.784 1.00 . A A . 142 LEU HD12 1 1
1 2242 1 1 142 LEU HD13 H 19.957 10.990 5.442 1.00 . A A . 142 LEU HD13 1 1
1 2243 1 1 142 LEU HD21 H 20.204 9.101 1.989 1.00 . A A . 142 LEU HD21 1 1
1 2244 1 1 142 LEU HD22 H 18.707 8.473 2.864 1.00 . A A . 142 LEU HD22 1 1
1 2245 1 1 142 LEU HD23 H 20.310 7.574 2.713 1.00 . A A . 142 LEU HD23 1 1
1 2246 1 1 142 LEU HG H 20.013 8.520 5.016 1.00 . A A . 142 LEU HG 1 1
1 2247 1 1 142 LEU N N 23.898 10.119 3.106 1.00 . A A . 142 LEU N 1 1
1 2248 1 1 142 LEU O O 22.559 12.363 3.511 1.00 . A A . 142 LEU O 1 1
1 2249 1 1 143 SER C C 18.813 12.957 2.144 1.00 . A A . 143 SER C 1 1
1 2250 1 1 143 SER CA C 20.308 13.020 2.171 1.00 . A A . 143 SER CA 1 1
1 2251 1 1 143 SER CB C 20.745 13.813 0.926 1.00 . A A . 143 SER CB 1 1
1 2252 1 1 143 SER H H 20.390 10.929 1.703 1.00 . A A . 143 SER H 1 1
1 2253 1 1 143 SER HA H 20.632 13.571 3.085 1.00 . A A . 143 SER HA 1 1
1 2254 1 1 143 SER HB2 H 21.854 13.841 0.818 1.00 . A A . 143 SER HB2 1 1
1 2255 1 1 143 SER HB3 H 20.501 13.273 -0.019 1.00 . A A . 143 SER HB3 1 1
1 2256 1 1 143 SER HG H 20.452 15.605 0.185 1.00 . A A . 143 SER HG 1 1
1 2257 1 1 143 SER N N 20.843 11.687 2.213 1.00 . A A . 143 SER N 1 1
1 2258 1 1 143 SER O O 18.224 12.015 1.616 1.00 . A A . 143 SER O 1 1
1 2259 1 1 143 SER OG O 20.182 15.116 0.953 1.00 . A A . 143 SER OG 1 1
1 2260 1 1 144 ALA C C 16.300 14.364 1.358 1.00 . A A . 144 ALA C 1 1
1 2261 1 1 144 ALA CA C 16.731 14.076 2.761 1.00 . A A . 144 ALA CA 1 1
1 2262 1 1 144 ALA CB C 16.217 15.222 3.649 1.00 . A A . 144 ALA CB 1 1
1 2263 1 1 144 ALA H H 18.707 14.668 3.261 1.00 . A A . 144 ALA H 1 1
1 2264 1 1 144 ALA HA H 16.280 13.114 3.098 1.00 . A A . 144 ALA HA 1 1
1 2265 1 1 144 ALA HB1 H 16.542 16.227 3.292 1.00 . A A . 144 ALA HB1 1 1
1 2266 1 1 144 ALA HB2 H 16.538 15.007 4.695 1.00 . A A . 144 ALA HB2 1 1
1 2267 1 1 144 ALA HB3 H 15.118 15.383 3.557 1.00 . A A . 144 ALA HB3 1 1
1 2268 1 1 144 ALA N N 18.161 13.962 2.767 1.00 . A A . 144 ALA N 1 1
1 2269 1 1 144 ALA O O 15.324 13.802 0.865 1.00 . A A . 144 ALA O 1 1
1 2270 1 1 145 THR C C 16.654 14.458 -1.540 1.00 . A A . 145 THR C 1 1
1 2271 1 1 145 THR CA C 16.705 15.660 -0.659 1.00 . A A . 145 THR CA 1 1
1 2272 1 1 145 THR CB C 17.708 16.609 -1.246 1.00 . A A . 145 THR CB 1 1
1 2273 1 1 145 THR CG2 C 17.232 17.015 -2.652 1.00 . A A . 145 THR CG2 1 1
1 2274 1 1 145 THR H H 17.910 15.595 1.090 1.00 . A A . 145 THR H 1 1
1 2275 1 1 145 THR HA H 15.702 16.147 -0.636 1.00 . A A . 145 THR HA 1 1
1 2276 1 1 145 THR HB H 18.697 16.100 -1.324 1.00 . A A . 145 THR HB 1 1
1 2277 1 1 145 THR HG1 H 18.129 17.507 0.445 1.00 . A A . 145 THR HG1 1 1
1 2278 1 1 145 THR HG21 H 16.290 17.610 -2.618 1.00 . A A . 145 THR HG21 1 1
1 2279 1 1 145 THR HG22 H 17.132 16.112 -3.299 1.00 . A A . 145 THR HG22 1 1
1 2280 1 1 145 THR HG23 H 17.895 17.785 -3.111 1.00 . A A . 145 THR HG23 1 1
1 2281 1 1 145 THR N N 17.058 15.231 0.663 1.00 . A A . 145 THR N 1 1
1 2282 1 1 145 THR O O 15.785 14.347 -2.403 1.00 . A A . 145 THR O 1 1
1 2283 1 1 145 THR OG1 O 17.835 17.758 -0.423 1.00 . A A . 145 THR OG1 1 1
1 2284 1 1 146 ALA C C 16.410 11.538 -1.926 1.00 . A A . 146 ALA C 1 1
1 2285 1 1 146 ALA CA C 17.660 12.335 -2.136 1.00 . A A . 146 ALA CA 1 1
1 2286 1 1 146 ALA CB C 18.851 11.434 -1.765 1.00 . A A . 146 ALA CB 1 1
1 2287 1 1 146 ALA H H 18.287 13.665 -0.602 1.00 . A A . 146 ALA H 1 1
1 2288 1 1 146 ALA HA H 17.737 12.618 -3.212 1.00 . A A . 146 ALA HA 1 1
1 2289 1 1 146 ALA HB1 H 18.773 11.012 -0.736 1.00 . A A . 146 ALA HB1 1 1
1 2290 1 1 146 ALA HB2 H 19.782 12.028 -1.921 1.00 . A A . 146 ALA HB2 1 1
1 2291 1 1 146 ALA HB3 H 18.854 10.467 -2.320 1.00 . A A . 146 ALA HB3 1 1
1 2292 1 1 146 ALA N N 17.597 13.524 -1.340 1.00 . A A . 146 ALA N 1 1
1 2293 1 1 146 ALA O O 15.867 10.967 -2.869 1.00 . A A . 146 ALA O 1 1
1 2294 1 1 147 THR C C 13.604 11.145 -1.189 1.00 . A A . 147 THR C 1 1
1 2295 1 1 147 THR CA C 14.761 10.692 -0.357 1.00 . A A . 147 THR CA 1 1
1 2296 1 1 147 THR CB C 14.344 10.829 1.080 1.00 . A A . 147 THR CB 1 1
1 2297 1 1 147 THR CG2 C 13.139 9.908 1.333 1.00 . A A . 147 THR CG2 1 1
1 2298 1 1 147 THR H H 16.355 12.042 0.059 1.00 . A A . 147 THR H 1 1
1 2299 1 1 147 THR HA H 14.982 9.622 -0.579 1.00 . A A . 147 THR HA 1 1
1 2300 1 1 147 THR HB H 14.050 11.886 1.280 1.00 . A A . 147 THR HB 1 1
1 2301 1 1 147 THR HG1 H 15.158 10.558 2.841 1.00 . A A . 147 THR HG1 1 1
1 2302 1 1 147 THR HG21 H 12.299 10.100 0.625 1.00 . A A . 147 THR HG21 1 1
1 2303 1 1 147 THR HG22 H 12.830 10.010 2.399 1.00 . A A . 147 THR HG22 1 1
1 2304 1 1 147 THR HG23 H 13.343 8.850 1.047 1.00 . A A . 147 THR HG23 1 1
1 2305 1 1 147 THR N N 15.909 11.494 -0.677 1.00 . A A . 147 THR N 1 1
1 2306 1 1 147 THR O O 12.857 10.322 -1.718 1.00 . A A . 147 THR O 1 1
1 2307 1 1 147 THR OG1 O 15.422 10.471 1.932 1.00 . A A . 147 THR OG1 1 1
1 2308 1 1 148 LYS C C 12.517 12.502 -3.511 1.00 . A A . 148 LYS C 1 1
1 2309 1 1 148 LYS CA C 12.322 12.968 -2.106 1.00 . A A . 148 LYS CA 1 1
1 2310 1 1 148 LYS CB C 12.252 14.505 -2.180 1.00 . A A . 148 LYS CB 1 1
1 2311 1 1 148 LYS CD C 13.044 15.154 0.167 1.00 . A A . 148 LYS CD 1 1
1 2312 1 1 148 LYS CE C 12.829 16.082 1.363 1.00 . A A . 148 LYS CE 1 1
1 2313 1 1 148 LYS CG C 11.917 15.207 -0.863 1.00 . A A . 148 LYS CG 1 1
1 2314 1 1 148 LYS H H 14.061 13.126 -0.875 1.00 . A A . 148 LYS H 1 1
1 2315 1 1 148 LYS HA H 11.363 12.566 -1.705 1.00 . A A . 148 LYS HA 1 1
1 2316 1 1 148 LYS HB2 H 13.201 14.912 -2.601 1.00 . A A . 148 LYS HB2 1 1
1 2317 1 1 148 LYS HB3 H 11.535 14.818 -2.974 1.00 . A A . 148 LYS HB3 1 1
1 2318 1 1 148 LYS HD2 H 13.216 14.106 0.508 1.00 . A A . 148 LYS HD2 1 1
1 2319 1 1 148 LYS HD3 H 14.028 15.357 -0.316 1.00 . A A . 148 LYS HD3 1 1
1 2320 1 1 148 LYS HE2 H 11.848 15.902 1.862 1.00 . A A . 148 LYS HE2 1 1
1 2321 1 1 148 LYS HE3 H 13.496 15.824 2.218 1.00 . A A . 148 LYS HE3 1 1
1 2322 1 1 148 LYS HG2 H 11.603 16.261 -1.048 1.00 . A A . 148 LYS HG2 1 1
1 2323 1 1 148 LYS HG3 H 10.971 14.803 -0.432 1.00 . A A . 148 LYS HG3 1 1
1 2324 1 1 148 LYS HZ1 H 13.884 17.657 0.485 1.00 . A A . 148 LYS HZ1 1 1
1 2325 1 1 148 LYS HZ2 H 12.844 18.111 1.739 1.00 . A A . 148 LYS HZ2 1 1
1 2326 1 1 148 LYS HZ3 H 12.377 17.728 0.158 1.00 . A A . 148 LYS HZ3 1 1
1 2327 1 1 148 LYS N N 13.420 12.473 -1.326 1.00 . A A . 148 LYS N 1 1
1 2328 1 1 148 LYS NZ N 12.987 17.492 0.941 1.00 . A A . 148 LYS NZ 1 1
1 2329 1 1 148 LYS O O 11.575 12.070 -4.172 1.00 . A A . 148 LYS O 1 1
1 2330 1 1 149 VAL C C 13.714 10.745 -5.499 1.00 . A A . 149 VAL C 1 1
1 2331 1 1 149 VAL CA C 14.057 12.190 -5.348 1.00 . A A . 149 VAL CA 1 1
1 2332 1 1 149 VAL CB C 15.509 12.347 -5.696 1.00 . A A . 149 VAL CB 1 1
1 2333 1 1 149 VAL CG1 C 15.731 11.820 -7.124 1.00 . A A . 149 VAL CG1 1 1
1 2334 1 1 149 VAL CG2 C 15.903 13.822 -5.505 1.00 . A A . 149 VAL CG2 1 1
1 2335 1 1 149 VAL H H 14.523 12.905 -3.399 1.00 . A A . 149 VAL H 1 1
1 2336 1 1 149 VAL HA H 13.437 12.796 -6.049 1.00 . A A . 149 VAL HA 1 1
1 2337 1 1 149 VAL HB H 16.111 11.726 -4.992 1.00 . A A . 149 VAL HB 1 1
1 2338 1 1 149 VAL HG11 H 16.809 11.937 -7.382 1.00 . A A . 149 VAL HG11 1 1
1 2339 1 1 149 VAL HG12 H 15.058 12.306 -7.868 1.00 . A A . 149 VAL HG12 1 1
1 2340 1 1 149 VAL HG13 H 15.371 10.773 -7.254 1.00 . A A . 149 VAL HG13 1 1
1 2341 1 1 149 VAL HG21 H 15.248 14.517 -6.081 1.00 . A A . 149 VAL HG21 1 1
1 2342 1 1 149 VAL HG22 H 16.981 13.939 -5.763 1.00 . A A . 149 VAL HG22 1 1
1 2343 1 1 149 VAL HG23 H 15.666 14.199 -4.483 1.00 . A A . 149 VAL HG23 1 1
1 2344 1 1 149 VAL N N 13.768 12.573 -3.999 1.00 . A A . 149 VAL N 1 1
1 2345 1 1 149 VAL O O 13.133 10.339 -6.503 1.00 . A A . 149 VAL O 1 1
1 2346 1 1 150 VAL C C 12.359 8.256 -4.593 1.00 . A A . 150 VAL C 1 1
1 2347 1 1 150 VAL CA C 13.831 8.518 -4.535 1.00 . A A . 150 VAL CA 1 1
1 2348 1 1 150 VAL CB C 14.361 7.802 -3.327 1.00 . A A . 150 VAL CB 1 1
1 2349 1 1 150 VAL CG1 C 13.959 6.320 -3.422 1.00 . A A . 150 VAL CG1 1 1
1 2350 1 1 150 VAL CG2 C 15.880 8.034 -3.247 1.00 . A A . 150 VAL CG2 1 1
1 2351 1 1 150 VAL H H 14.520 10.331 -3.665 1.00 . A A . 150 VAL H 1 1
1 2352 1 1 150 VAL HA H 14.312 8.097 -5.449 1.00 . A A . 150 VAL HA 1 1
1 2353 1 1 150 VAL HB H 13.887 8.241 -2.418 1.00 . A A . 150 VAL HB 1 1
1 2354 1 1 150 VAL HG11 H 14.353 5.788 -2.525 1.00 . A A . 150 VAL HG11 1 1
1 2355 1 1 150 VAL HG12 H 14.287 5.848 -4.377 1.00 . A A . 150 VAL HG12 1 1
1 2356 1 1 150 VAL HG13 H 12.860 6.182 -3.553 1.00 . A A . 150 VAL HG13 1 1
1 2357 1 1 150 VAL HG21 H 16.407 7.739 -4.184 1.00 . A A . 150 VAL HG21 1 1
1 2358 1 1 150 VAL HG22 H 16.274 7.502 -2.350 1.00 . A A . 150 VAL HG22 1 1
1 2359 1 1 150 VAL HG23 H 16.148 9.116 -3.254 1.00 . A A . 150 VAL HG23 1 1
1 2360 1 1 150 VAL N N 14.069 9.931 -4.488 1.00 . A A . 150 VAL N 1 1
1 2361 1 1 150 VAL O O 11.902 7.438 -5.389 1.00 . A A . 150 VAL O 1 1
1 2362 1 1 151 ILE C C 9.579 9.010 -5.061 1.00 . A A . 151 ILE C 1 1
1 2363 1 1 151 ILE CA C 10.157 8.729 -3.710 1.00 . A A . 151 ILE CA 1 1
1 2364 1 1 151 ILE CB C 9.461 9.625 -2.726 1.00 . A A . 151 ILE CB 1 1
1 2365 1 1 151 ILE CD1 C 9.726 7.938 -0.815 1.00 . A A . 151 ILE CD1 1 1
1 2366 1 1 151 ILE CG1 C 9.974 9.364 -1.300 1.00 . A A . 151 ILE CG1 1 1
1 2367 1 1 151 ILE CG2 C 7.946 9.411 -2.884 1.00 . A A . 151 ILE CG2 1 1
1 2368 1 1 151 ILE H H 11.983 9.683 -3.170 1.00 . A A . 151 ILE H 1 1
1 2369 1 1 151 ILE HA H 9.969 7.664 -3.440 1.00 . A A . 151 ILE HA 1 1
1 2370 1 1 151 ILE HB H 9.693 10.683 -2.992 1.00 . A A . 151 ILE HB 1 1
1 2371 1 1 151 ILE HD11 H 8.646 7.674 -0.900 1.00 . A A . 151 ILE HD11 1 1
1 2372 1 1 151 ILE HD12 H 10.098 7.749 0.219 1.00 . A A . 151 ILE HD12 1 1
1 2373 1 1 151 ILE HD13 H 10.155 7.198 -1.530 1.00 . A A . 151 ILE HD13 1 1
1 2374 1 1 151 ILE HG12 H 11.054 9.628 -1.215 1.00 . A A . 151 ILE HG12 1 1
1 2375 1 1 151 ILE HG13 H 9.545 10.104 -0.585 1.00 . A A . 151 ILE HG13 1 1
1 2376 1 1 151 ILE HG21 H 7.429 10.076 -2.153 1.00 . A A . 151 ILE HG21 1 1
1 2377 1 1 151 ILE HG22 H 7.647 8.342 -2.782 1.00 . A A . 151 ILE HG22 1 1
1 2378 1 1 151 ILE HG23 H 7.595 9.563 -3.931 1.00 . A A . 151 ILE HG23 1 1
1 2379 1 1 151 ILE N N 11.570 8.966 -3.766 1.00 . A A . 151 ILE N 1 1
1 2380 1 1 151 ILE O O 8.744 8.260 -5.562 1.00 . A A . 151 ILE O 1 1
1 2381 1 1 152 CYS C C 9.804 9.365 -7.958 1.00 . A A . 152 CYS C 1 1
1 2382 1 1 152 CYS CA C 9.487 10.458 -6.984 1.00 . A A . 152 CYS CA 1 1
1 2383 1 1 152 CYS CB C 10.085 11.761 -7.542 1.00 . A A . 152 CYS CB 1 1
1 2384 1 1 152 CYS H H 10.744 10.684 -5.276 1.00 . A A . 152 CYS H 1 1
1 2385 1 1 152 CYS HA H 8.380 10.567 -6.902 1.00 . A A . 152 CYS HA 1 1
1 2386 1 1 152 CYS HB2 H 9.968 12.600 -6.817 1.00 . A A . 152 CYS HB2 1 1
1 2387 1 1 152 CYS HB3 H 11.198 11.710 -7.577 1.00 . A A . 152 CYS HB3 1 1
1 2388 1 1 152 CYS N N 10.022 10.103 -5.703 1.00 . A A . 152 CYS N 1 1
1 2389 1 1 152 CYS O O 8.988 9.033 -8.817 1.00 . A A . 152 CYS O 1 1
1 2390 1 1 152 CYS SG S 9.396 12.197 -9.167 1.00 . A A . 152 CYS SG 1 1
1 2391 1 1 153 VAL C C 10.521 6.578 -8.657 1.00 . A A . 153 VAL C 1 1
1 2392 1 1 153 VAL CA C 11.440 7.757 -8.751 1.00 . A A . 153 VAL CA 1 1
1 2393 1 1 153 VAL CB C 12.828 7.267 -8.456 1.00 . A A . 153 VAL CB 1 1
1 2394 1 1 153 VAL CG1 C 13.150 6.112 -9.421 1.00 . A A . 153 VAL CG1 1 1
1 2395 1 1 153 VAL CG2 C 13.800 8.455 -8.555 1.00 . A A . 153 VAL CG2 1 1
1 2396 1 1 153 VAL H H 11.628 9.063 -7.083 1.00 . A A . 153 VAL H 1 1
1 2397 1 1 153 VAL HA H 11.410 8.160 -9.790 1.00 . A A . 153 VAL HA 1 1
1 2398 1 1 153 VAL HB H 12.852 6.875 -7.412 1.00 . A A . 153 VAL HB 1 1
1 2399 1 1 153 VAL HG11 H 12.445 5.251 -9.349 1.00 . A A . 153 VAL HG11 1 1
1 2400 1 1 153 VAL HG12 H 14.202 5.769 -9.284 1.00 . A A . 153 VAL HG12 1 1
1 2401 1 1 153 VAL HG13 H 13.208 6.484 -10.471 1.00 . A A . 153 VAL HG13 1 1
1 2402 1 1 153 VAL HG21 H 14.852 8.112 -8.418 1.00 . A A . 153 VAL HG21 1 1
1 2403 1 1 153 VAL HG22 H 13.567 9.292 -7.856 1.00 . A A . 153 VAL HG22 1 1
1 2404 1 1 153 VAL HG23 H 13.858 8.827 -9.605 1.00 . A A . 153 VAL HG23 1 1
1 2405 1 1 153 VAL N N 11.007 8.777 -7.840 1.00 . A A . 153 VAL N 1 1
1 2406 1 1 153 VAL O O 10.143 6.008 -9.679 1.00 . A A . 153 VAL O 1 1
1 2407 1 1 154 ILE C C 8.015 5.273 -8.010 1.00 . A A . 154 ILE C 1 1
1 2408 1 1 154 ILE CA C 9.290 5.026 -7.271 1.00 . A A . 154 ILE CA 1 1
1 2409 1 1 154 ILE CB C 8.991 4.682 -5.827 1.00 . A A . 154 ILE CB 1 1
1 2410 1 1 154 ILE CD1 C 7.188 2.936 -6.382 1.00 . A A . 154 ILE CD1 1 1
1 2411 1 1 154 ILE CG1 C 8.524 3.226 -5.701 1.00 . A A . 154 ILE CG1 1 1
1 2412 1 1 154 ILE CG2 C 7.954 5.664 -5.267 1.00 . A A . 154 ILE CG2 1 1
1 2413 1 1 154 ILE H H 10.398 6.728 -6.609 1.00 . A A . 154 ILE H 1 1
1 2414 1 1 154 ILE HA H 9.809 4.158 -7.741 1.00 . A A . 154 ILE HA 1 1
1 2415 1 1 154 ILE HB H 9.932 4.798 -5.240 1.00 . A A . 154 ILE HB 1 1
1 2416 1 1 154 ILE HD11 H 6.401 3.632 -6.009 1.00 . A A . 154 ILE HD11 1 1
1 2417 1 1 154 ILE HD12 H 6.849 1.878 -6.290 1.00 . A A . 154 ILE HD12 1 1
1 2418 1 1 154 ILE HD13 H 7.221 3.244 -7.453 1.00 . A A . 154 ILE HD13 1 1
1 2419 1 1 154 ILE HG12 H 9.311 2.530 -6.074 1.00 . A A . 154 ILE HG12 1 1
1 2420 1 1 154 ILE HG13 H 8.491 2.918 -4.630 1.00 . A A . 154 ILE HG13 1 1
1 2421 1 1 154 ILE HG21 H 7.734 5.411 -4.204 1.00 . A A . 154 ILE HG21 1 1
1 2422 1 1 154 ILE HG22 H 7.030 5.700 -5.890 1.00 . A A . 154 ILE HG22 1 1
1 2423 1 1 154 ILE HG23 H 8.272 6.726 -5.389 1.00 . A A . 154 ILE HG23 1 1
1 2424 1 1 154 ILE N N 10.116 6.191 -7.429 1.00 . A A . 154 ILE N 1 1
1 2425 1 1 154 ILE O O 7.487 4.389 -8.684 1.00 . A A . 154 ILE O 1 1
1 2426 1 1 155 TRP C C 6.520 6.664 -10.090 1.00 . A A . 155 TRP C 1 1
1 2427 1 1 155 TRP CA C 6.280 6.806 -8.616 1.00 . A A . 155 TRP CA 1 1
1 2428 1 1 155 TRP CB C 5.738 8.218 -8.336 1.00 . A A . 155 TRP CB 1 1
1 2429 1 1 155 TRP CD1 C 5.661 8.747 -5.784 1.00 . A A . 155 TRP CD1 1 1
1 2430 1 1 155 TRP CD2 C 3.737 8.038 -6.696 1.00 . A A . 155 TRP CD2 1 1
1 2431 1 1 155 TRP CE2 C 3.523 8.267 -5.337 1.00 . A A . 155 TRP CE2 1 1
1 2432 1 1 155 TRP CE3 C 2.736 7.595 -7.511 1.00 . A A . 155 TRP CE3 1 1
1 2433 1 1 155 TRP CG C 5.112 8.350 -6.968 1.00 . A A . 155 TRP CG 1 1
1 2434 1 1 155 TRP CH2 C 1.288 7.610 -5.594 1.00 . A A . 155 TRP CH2 1 1
1 2435 1 1 155 TRP CZ2 C 2.298 8.056 -4.771 1.00 . A A . 155 TRP CZ2 1 1
1 2436 1 1 155 TRP CZ3 C 1.502 7.384 -6.938 1.00 . A A . 155 TRP CZ3 1 1
1 2437 1 1 155 TRP H H 7.951 7.219 -7.356 1.00 . A A . 155 TRP H 1 1
1 2438 1 1 155 TRP HA H 5.504 6.065 -8.313 1.00 . A A . 155 TRP HA 1 1
1 2439 1 1 155 TRP HB2 H 6.532 8.986 -8.486 1.00 . A A . 155 TRP HB2 1 1
1 2440 1 1 155 TRP HB3 H 5.025 8.536 -9.132 1.00 . A A . 155 TRP HB3 1 1
1 2441 1 1 155 TRP HD1 H 6.710 9.057 -5.645 1.00 . A A . 155 TRP HD1 1 1
1 2442 1 1 155 TRP HE1 H 4.862 8.951 -3.811 1.00 . A A . 155 TRP HE1 1 1
1 2443 1 1 155 TRP HE3 H 2.909 7.413 -8.585 1.00 . A A . 155 TRP HE3 1 1
1 2444 1 1 155 TRP HH2 H 0.286 7.430 -5.169 1.00 . A A . 155 TRP HH2 1 1
1 2445 1 1 155 TRP HZ2 H 2.124 8.236 -3.697 1.00 . A A . 155 TRP HZ2 1 1
1 2446 1 1 155 TRP HZ3 H 0.668 7.027 -7.566 1.00 . A A . 155 TRP HZ3 1 1
1 2447 1 1 155 TRP N N 7.490 6.504 -7.919 1.00 . A A . 155 TRP N 1 1
1 2448 1 1 155 TRP NE1 N 4.712 8.703 -4.789 1.00 . A A . 155 TRP NE1 1 1
1 2449 1 1 155 TRP O O 5.656 6.187 -10.819 1.00 . A A . 155 TRP O 1 1
1 2450 1 1 156 VAL C C 7.827 5.567 -12.453 1.00 . A A . 156 VAL C 1 1
1 2451 1 1 156 VAL CA C 7.931 6.992 -12.004 1.00 . A A . 156 VAL CA 1 1
1 2452 1 1 156 VAL CB C 9.292 7.485 -12.398 1.00 . A A . 156 VAL CB 1 1
1 2453 1 1 156 VAL CG1 C 9.472 7.273 -13.911 1.00 . A A . 156 VAL CG1 1 1
1 2454 1 1 156 VAL CG2 C 9.431 8.950 -11.951 1.00 . A A . 156 VAL CG2 1 1
1 2455 1 1 156 VAL H H 8.424 7.435 -9.969 1.00 . A A . 156 VAL H 1 1
1 2456 1 1 156 VAL HA H 7.158 7.597 -12.533 1.00 . A A . 156 VAL HA 1 1
1 2457 1 1 156 VAL HB H 10.058 6.877 -11.862 1.00 . A A . 156 VAL HB 1 1
1 2458 1 1 156 VAL HG11 H 9.371 6.211 -14.235 1.00 . A A . 156 VAL HG11 1 1
1 2459 1 1 156 VAL HG12 H 10.446 7.696 -14.253 1.00 . A A . 156 VAL HG12 1 1
1 2460 1 1 156 VAL HG13 H 8.772 7.925 -14.484 1.00 . A A . 156 VAL HG13 1 1
1 2461 1 1 156 VAL HG21 H 10.405 9.373 -12.293 1.00 . A A . 156 VAL HG21 1 1
1 2462 1 1 156 VAL HG22 H 9.301 9.104 -10.854 1.00 . A A . 156 VAL HG22 1 1
1 2463 1 1 156 VAL HG23 H 8.731 9.602 -12.524 1.00 . A A . 156 VAL HG23 1 1
1 2464 1 1 156 VAL N N 7.700 7.072 -10.589 1.00 . A A . 156 VAL N 1 1
1 2465 1 1 156 VAL O O 7.125 5.274 -13.418 1.00 . A A . 156 VAL O 1 1
1 2466 1 1 157 LEU C C 7.100 2.728 -12.023 1.00 . A A . 157 LEU C 1 1
1 2467 1 1 157 LEU CA C 8.492 3.252 -12.130 1.00 . A A . 157 LEU CA 1 1
1 2468 1 1 157 LEU CB C 9.404 2.366 -11.262 1.00 . A A . 157 LEU CB 1 1
1 2469 1 1 157 LEU CD1 C 11.338 4.022 -11.149 1.00 . A A . 157 LEU CD1 1 1
1 2470 1 1 157 LEU CD2 C 11.758 1.520 -10.812 1.00 . A A . 157 LEU CD2 1 1
1 2471 1 1 157 LEU CG C 10.909 2.593 -11.512 1.00 . A A . 157 LEU CG 1 1
1 2472 1 1 157 LEU H H 9.031 4.923 -10.923 1.00 . A A . 157 LEU H 1 1
1 2473 1 1 157 LEU HA H 8.823 3.173 -13.192 1.00 . A A . 157 LEU HA 1 1
1 2474 1 1 157 LEU HB2 H 9.161 2.492 -10.181 1.00 . A A . 157 LEU HB2 1 1
1 2475 1 1 157 LEU HB3 H 9.142 1.290 -11.388 1.00 . A A . 157 LEU HB3 1 1
1 2476 1 1 157 LEU HD11 H 12.426 4.186 -11.330 1.00 . A A . 157 LEU HD11 1 1
1 2477 1 1 157 LEU HD12 H 11.058 4.276 -10.100 1.00 . A A . 157 LEU HD12 1 1
1 2478 1 1 157 LEU HD13 H 10.719 4.780 -11.683 1.00 . A A . 157 LEU HD13 1 1
1 2479 1 1 157 LEU HD21 H 11.528 1.462 -9.723 1.00 . A A . 157 LEU HD21 1 1
1 2480 1 1 157 LEU HD22 H 12.846 1.684 -10.993 1.00 . A A . 157 LEU HD22 1 1
1 2481 1 1 157 LEU HD23 H 11.444 0.492 -11.108 1.00 . A A . 157 LEU HD23 1 1
1 2482 1 1 157 LEU HG H 11.076 2.474 -12.608 1.00 . A A . 157 LEU HG 1 1
1 2483 1 1 157 LEU N N 8.502 4.637 -11.747 1.00 . A A . 157 LEU N 1 1
1 2484 1 1 157 LEU O O 6.651 1.945 -12.859 1.00 . A A . 157 LEU O 1 1
1 2485 1 1 158 ALA C C 4.253 3.016 -12.024 1.00 . A A . 158 ALA C 1 1
1 2486 1 1 158 ALA CA C 5.033 2.684 -10.795 1.00 . A A . 158 ALA CA 1 1
1 2487 1 1 158 ALA CB C 4.324 3.342 -9.599 1.00 . A A . 158 ALA CB 1 1
1 2488 1 1 158 ALA H H 6.758 3.853 -10.341 1.00 . A A . 158 ALA H 1 1
1 2489 1 1 158 ALA HA H 5.055 1.578 -10.654 1.00 . A A . 158 ALA HA 1 1
1 2490 1 1 158 ALA HB1 H 4.174 4.439 -9.734 1.00 . A A . 158 ALA HB1 1 1
1 2491 1 1 158 ALA HB2 H 4.907 3.094 -8.681 1.00 . A A . 158 ALA HB2 1 1
1 2492 1 1 158 ALA HB3 H 3.249 3.055 -9.521 1.00 . A A . 158 ALA HB3 1 1
1 2493 1 1 158 ALA N N 6.366 3.170 -10.989 1.00 . A A . 158 ALA N 1 1
1 2494 1 1 158 ALA O O 3.474 2.206 -12.522 1.00 . A A . 158 ALA O 1 1
1 2495 1 1 159 LEU C C 4.194 3.709 -14.879 1.00 . A A . 159 LEU C 1 1
1 2496 1 1 159 LEU CA C 3.783 4.618 -13.761 1.00 . A A . 159 LEU CA 1 1
1 2497 1 1 159 LEU CB C 4.047 6.074 -14.194 1.00 . A A . 159 LEU CB 1 1
1 2498 1 1 159 LEU CD1 C 1.720 7.036 -13.917 1.00 . A A . 159 LEU CD1 1 1
1 2499 1 1 159 LEU CD2 C 3.318 7.056 -11.939 1.00 . A A . 159 LEU CD2 1 1
1 2500 1 1 159 LEU CG C 3.185 7.129 -13.466 1.00 . A A . 159 LEU CG 1 1
1 2501 1 1 159 LEU H H 5.118 4.870 -12.120 1.00 . A A . 159 LEU H 1 1
1 2502 1 1 159 LEU HA H 2.687 4.495 -13.595 1.00 . A A . 159 LEU HA 1 1
1 2503 1 1 159 LEU HB2 H 5.130 6.319 -14.089 1.00 . A A . 159 LEU HB2 1 1
1 2504 1 1 159 LEU HB3 H 3.933 6.176 -15.298 1.00 . A A . 159 LEU HB3 1 1
1 2505 1 1 159 LEU HD11 H 1.098 7.798 -13.392 1.00 . A A . 159 LEU HD11 1 1
1 2506 1 1 159 LEU HD12 H 1.312 6.007 -13.787 1.00 . A A . 159 LEU HD12 1 1
1 2507 1 1 159 LEU HD13 H 1.622 7.115 -15.025 1.00 . A A . 159 LEU HD13 1 1
1 2508 1 1 159 LEU HD21 H 3.091 6.030 -11.567 1.00 . A A . 159 LEU HD21 1 1
1 2509 1 1 159 LEU HD22 H 2.696 7.818 -11.414 1.00 . A A . 159 LEU HD22 1 1
1 2510 1 1 159 LEU HD23 H 4.386 7.129 -11.627 1.00 . A A . 159 LEU HD23 1 1
1 2511 1 1 159 LEU HG H 3.561 8.131 -13.779 1.00 . A A . 159 LEU HG 1 1
1 2512 1 1 159 LEU N N 4.465 4.225 -12.565 1.00 . A A . 159 LEU N 1 1
1 2513 1 1 159 LEU O O 3.392 3.426 -15.767 1.00 . A A . 159 LEU O 1 1
1 2514 1 1 160 LEU C C 4.953 1.191 -16.058 1.00 . A A . 160 LEU C 1 1
1 2515 1 1 160 LEU CA C 5.857 2.370 -15.963 1.00 . A A . 160 LEU CA 1 1
1 2516 1 1 160 LEU CB C 7.298 1.833 -15.868 1.00 . A A . 160 LEU CB 1 1
1 2517 1 1 160 LEU CD1 C 8.252 3.059 -17.868 1.00 . A A . 160 LEU CD1 1 1
1 2518 1 1 160 LEU CD2 C 8.389 4.120 -15.551 1.00 . A A . 160 LEU CD2 1 1
1 2519 1 1 160 LEU CG C 8.379 2.816 -16.356 1.00 . A A . 160 LEU CG 1 1
1 2520 1 1 160 LEU H H 6.093 3.434 -14.116 1.00 . A A . 160 LEU H 1 1
1 2521 1 1 160 LEU HA H 5.766 2.954 -16.908 1.00 . A A . 160 LEU HA 1 1
1 2522 1 1 160 LEU HB2 H 7.519 1.497 -14.828 1.00 . A A . 160 LEU HB2 1 1
1 2523 1 1 160 LEU HB3 H 7.386 0.860 -16.406 1.00 . A A . 160 LEU HB3 1 1
1 2524 1 1 160 LEU HD11 H 9.034 3.771 -18.221 1.00 . A A . 160 LEU HD11 1 1
1 2525 1 1 160 LEU HD12 H 7.228 3.400 -18.147 1.00 . A A . 160 LEU HD12 1 1
1 2526 1 1 160 LEU HD13 H 8.273 2.104 -18.443 1.00 . A A . 160 LEU HD13 1 1
1 2527 1 1 160 LEU HD21 H 7.382 4.599 -15.549 1.00 . A A . 160 LEU HD21 1 1
1 2528 1 1 160 LEU HD22 H 9.171 4.832 -15.904 1.00 . A A . 160 LEU HD22 1 1
1 2529 1 1 160 LEU HD23 H 8.493 3.918 -14.459 1.00 . A A . 160 LEU HD23 1 1
1 2530 1 1 160 LEU HG H 9.365 2.323 -16.188 1.00 . A A . 160 LEU HG 1 1
1 2531 1 1 160 LEU N N 5.448 3.214 -14.875 1.00 . A A . 160 LEU N 1 1
1 2532 1 1 160 LEU O O 4.664 0.732 -17.158 1.00 . A A . 160 LEU O 1 1
1 2533 1 1 161 LEU C C 2.189 0.076 -15.323 1.00 . A A . 161 LEU C 1 1
1 2534 1 1 161 LEU CA C 3.581 -0.461 -15.192 1.00 . A A . 161 LEU CA 1 1
1 2535 1 1 161 LEU CB C 3.578 -1.643 -14.214 1.00 . A A . 161 LEU CB 1 1
1 2536 1 1 161 LEU CD1 C 4.565 -3.948 -13.816 1.00 . A A . 161 LEU CD1 1 1
1 2537 1 1 161 LEU CD2 C 5.068 -2.689 -15.982 1.00 . A A . 161 LEU CD2 1 1
1 2538 1 1 161 LEU CG C 4.770 -2.580 -14.478 1.00 . A A . 161 LEU CG 1 1
1 2539 1 1 161 LEU H H 4.933 0.768 -14.019 1.00 . A A . 161 LEU H 1 1
1 2540 1 1 161 LEU HA H 3.834 -0.893 -16.188 1.00 . A A . 161 LEU HA 1 1
1 2541 1 1 161 LEU HB2 H 3.552 -1.299 -13.154 1.00 . A A . 161 LEU HB2 1 1
1 2542 1 1 161 LEU HB3 H 2.609 -2.194 -14.237 1.00 . A A . 161 LEU HB3 1 1
1 2543 1 1 161 LEU HD11 H 5.429 -4.627 -14.007 1.00 . A A . 161 LEU HD11 1 1
1 2544 1 1 161 LEU HD12 H 3.602 -4.414 -14.131 1.00 . A A . 161 LEU HD12 1 1
1 2545 1 1 161 LEU HD13 H 4.359 -3.847 -12.725 1.00 . A A . 161 LEU HD13 1 1
1 2546 1 1 161 LEU HD21 H 4.165 -3.002 -16.557 1.00 . A A . 161 LEU HD21 1 1
1 2547 1 1 161 LEU HD22 H 5.932 -3.368 -16.173 1.00 . A A . 161 LEU HD22 1 1
1 2548 1 1 161 LEU HD23 H 5.225 -1.686 -16.443 1.00 . A A . 161 LEU HD23 1 1
1 2549 1 1 161 LEU HG H 5.664 -2.115 -14.000 1.00 . A A . 161 LEU HG 1 1
1 2550 1 1 161 LEU N N 4.566 0.554 -14.946 1.00 . A A . 161 LEU N 1 1
1 2551 1 1 161 LEU O O 1.443 -0.293 -16.224 1.00 . A A . 161 LEU O 1 1
1 2552 1 1 162 ALA C C 0.006 2.069 -15.689 1.00 . A A . 162 ALA C 1 1
1 2553 1 1 162 ALA CA C 0.423 1.420 -14.415 1.00 . A A . 162 ALA CA 1 1
1 2554 1 1 162 ALA CB C 0.135 2.411 -13.276 1.00 . A A . 162 ALA CB 1 1
1 2555 1 1 162 ALA H H 2.470 1.412 -13.795 1.00 . A A . 162 ALA H 1 1
1 2556 1 1 162 ALA HA H -0.212 0.517 -14.260 1.00 . A A . 162 ALA HA 1 1
1 2557 1 1 162 ALA HB1 H 0.613 3.406 -13.434 1.00 . A A . 162 ALA HB1 1 1
1 2558 1 1 162 ALA HB2 H 0.447 1.925 -12.322 1.00 . A A . 162 ALA HB2 1 1
1 2559 1 1 162 ALA HB3 H -0.924 2.759 -13.260 1.00 . A A . 162 ALA HB3 1 1
1 2560 1 1 162 ALA N N 1.797 1.003 -14.443 1.00 . A A . 162 ALA N 1 1
1 2561 1 1 162 ALA O O -1.122 1.876 -16.137 1.00 . A A . 162 ALA O 1 1
1 2562 1 1 163 PHE C C 0.355 2.855 -18.713 1.00 . A A . 163 PHE C 1 1
1 2563 1 1 163 PHE CA C 0.476 3.652 -17.432 1.00 . A A . 163 PHE CA 1 1
1 2564 1 1 163 PHE CB C 1.332 4.894 -17.706 1.00 . A A . 163 PHE CB 1 1
1 2565 1 1 163 PHE CD1 C 0.220 5.766 -19.771 1.00 . A A . 163 PHE CD1 1 1
1 2566 1 1 163 PHE CD2 C -0.402 6.652 -17.661 1.00 . A A . 163 PHE CD2 1 1
1 2567 1 1 163 PHE CE1 C -0.685 6.602 -20.384 1.00 . A A . 163 PHE CE1 1 1
1 2568 1 1 163 PHE CE2 C -1.308 7.489 -18.268 1.00 . A A . 163 PHE CE2 1 1
1 2569 1 1 163 PHE CG C 0.375 5.794 -18.406 1.00 . A A . 163 PHE CG 1 1
1 2570 1 1 163 PHE CZ C -1.448 7.465 -19.634 1.00 . A A . 163 PHE CZ 1 1
1 2571 1 1 163 PHE H H 1.830 2.983 -15.916 1.00 . A A . 163 PHE H 1 1
1 2572 1 1 163 PHE HA H -0.549 4.029 -17.206 1.00 . A A . 163 PHE HA 1 1
1 2573 1 1 163 PHE HB2 H 1.819 5.336 -16.806 1.00 . A A . 163 PHE HB2 1 1
1 2574 1 1 163 PHE HB3 H 2.281 4.698 -18.258 1.00 . A A . 163 PHE HB3 1 1
1 2575 1 1 163 PHE HD1 H 0.824 5.070 -20.378 1.00 . A A . 163 PHE HD1 1 1
1 2576 1 1 163 PHE HD2 H -0.296 6.668 -16.563 1.00 . A A . 163 PHE HD2 1 1
1 2577 1 1 163 PHE HE1 H -0.799 6.580 -21.481 1.00 . A A . 163 PHE HE1 1 1
1 2578 1 1 163 PHE HE2 H -1.920 8.177 -17.661 1.00 . A A . 163 PHE HE2 1 1
1 2579 1 1 163 PHE HZ H -2.171 8.136 -20.128 1.00 . A A . 163 PHE HZ 1 1
1 2580 1 1 163 PHE N N 0.882 2.894 -16.281 1.00 . A A . 163 PHE N 1 1
1 2581 1 1 163 PHE O O -0.531 3.140 -19.516 1.00 . A A . 163 PHE O 1 1
1 2582 1 1 164 PRO C C -0.196 0.591 -20.644 1.00 . A A . 164 PRO C 1 1
1 2583 1 1 164 PRO CA C 1.091 1.239 -20.272 1.00 . A A . 164 PRO CA 1 1
1 2584 1 1 164 PRO CB C 2.327 0.361 -20.390 1.00 . A A . 164 PRO CB 1 1
1 2585 1 1 164 PRO CD C 2.557 1.956 -18.549 1.00 . A A . 164 PRO CD 1 1
1 2586 1 1 164 PRO CG C 3.368 1.180 -19.612 1.00 . A A . 164 PRO CG 1 1
1 2587 1 1 164 PRO HA H 1.237 2.055 -21.018 1.00 . A A . 164 PRO HA 1 1
1 2588 1 1 164 PRO HB2 H 2.196 -0.691 -20.044 1.00 . A A . 164 PRO HB2 1 1
1 2589 1 1 164 PRO HB3 H 2.619 0.091 -21.432 1.00 . A A . 164 PRO HB3 1 1
1 2590 1 1 164 PRO HD2 H 2.720 1.593 -17.508 1.00 . A A . 164 PRO HD2 1 1
1 2591 1 1 164 PRO HD3 H 2.918 2.998 -18.383 1.00 . A A . 164 PRO HD3 1 1
1 2592 1 1 164 PRO HG2 H 4.198 0.568 -19.188 1.00 . A A . 164 PRO HG2 1 1
1 2593 1 1 164 PRO HG3 H 4.004 1.830 -20.257 1.00 . A A . 164 PRO HG3 1 1
1 2594 1 1 164 PRO N N 1.179 1.880 -18.982 1.00 . A A . 164 PRO N 1 1
1 2595 1 1 164 PRO O O -0.465 0.483 -21.838 1.00 . A A . 164 PRO O 1 1
1 2596 1 1 165 GLN C C -3.051 0.632 -20.773 1.00 . A A . 165 GLN C 1 1
1 2597 1 1 165 GLN CA C -2.270 -0.423 -20.037 1.00 . A A . 165 GLN CA 1 1
1 2598 1 1 165 GLN CB C -3.101 -0.836 -18.811 1.00 . A A . 165 GLN CB 1 1
1 2599 1 1 165 GLN CD C -3.375 -2.181 -16.772 1.00 . A A . 165 GLN CD 1 1
1 2600 1 1 165 GLN CG C -2.462 -1.938 -17.965 1.00 . A A . 165 GLN CG 1 1
1 2601 1 1 165 GLN H H -0.747 0.250 -18.698 1.00 . A A . 165 GLN H 1 1
1 2602 1 1 165 GLN HA H -2.104 -1.305 -20.699 1.00 . A A . 165 GLN HA 1 1
1 2603 1 1 165 GLN HB2 H -3.336 0.053 -18.181 1.00 . A A . 165 GLN HB2 1 1
1 2604 1 1 165 GLN HB3 H -4.132 -1.128 -19.118 1.00 . A A . 165 GLN HB3 1 1
1 2605 1 1 165 GLN HE21 H -3.637 -4.196 -17.267 1.00 . A A . 165 GLN HE21 1 1
1 2606 1 1 165 GLN HE22 H -4.479 -3.603 -15.822 1.00 . A A . 165 GLN HE22 1 1
1 2607 1 1 165 GLN HG2 H -2.249 -2.865 -18.546 1.00 . A A . 165 GLN HG2 1 1
1 2608 1 1 165 GLN HG3 H -1.412 -1.707 -17.670 1.00 . A A . 165 GLN HG3 1 1
1 2609 1 1 165 GLN N N -1.014 0.162 -19.678 1.00 . A A . 165 GLN N 1 1
1 2610 1 1 165 GLN NE2 N -3.867 -3.440 -16.622 1.00 . A A . 165 GLN NE2 1 1
1 2611 1 1 165 GLN O O -3.843 0.314 -21.659 1.00 . A A . 165 GLN O 1 1
1 2612 1 1 165 GLN OE1 O -3.652 -1.269 -15.994 1.00 . A A . 165 GLN OE1 1 1
1 2613 1 1 166 GLY C C -3.019 3.121 -22.419 1.00 . A A . 166 GLY C 1 1
1 2614 1 1 166 GLY CA C -3.533 3.032 -21.022 1.00 . A A . 166 GLY CA 1 1
1 2615 1 1 166 GLY H H -2.265 2.102 -19.587 1.00 . A A . 166 GLY H 1 1
1 2616 1 1 166 GLY HA2 H -4.645 2.969 -20.975 1.00 . A A . 166 GLY HA2 1 1
1 2617 1 1 166 GLY HA3 H -3.413 3.986 -20.457 1.00 . A A . 166 GLY HA3 1 1
1 2618 1 1 166 GLY N N -2.882 1.915 -20.378 1.00 . A A . 166 GLY N 1 1
1 2619 1 1 166 GLY O O -3.761 3.380 -23.367 1.00 . A A . 166 GLY O 1 1
1 2620 1 1 167 TYR C C -1.733 1.563 -24.391 1.00 . A A . 167 TYR C 1 1
1 2621 1 1 167 TYR CA C -1.111 2.815 -23.877 1.00 . A A . 167 TYR CA 1 1
1 2622 1 1 167 TYR CB C 0.418 2.636 -23.843 1.00 . A A . 167 TYR CB 1 1
1 2623 1 1 167 TYR CD1 C 1.136 3.879 -25.870 1.00 . A A . 167 TYR CD1 1 1
1 2624 1 1 167 TYR CD2 C 1.209 1.510 -25.922 1.00 . A A . 167 TYR CD2 1 1
1 2625 1 1 167 TYR CE1 C 1.611 3.927 -27.159 1.00 . A A . 167 TYR CE1 1 1
1 2626 1 1 167 TYR CE2 C 1.684 1.552 -27.212 1.00 . A A . 167 TYR CE2 1 1
1 2627 1 1 167 TYR CG C 0.929 2.672 -25.242 1.00 . A A . 167 TYR CG 1 1
1 2628 1 1 167 TYR CZ C 1.885 2.762 -27.832 1.00 . A A . 167 TYR CZ 1 1
1 2629 1 1 167 TYR H H -1.105 2.823 -21.752 1.00 . A A . 167 TYR H 1 1
1 2630 1 1 167 TYR HA H -1.395 3.689 -24.509 1.00 . A A . 167 TYR HA 1 1
1 2631 1 1 167 TYR HB2 H 0.922 3.381 -23.184 1.00 . A A . 167 TYR HB2 1 1
1 2632 1 1 167 TYR HB3 H 0.729 1.715 -23.297 1.00 . A A . 167 TYR HB3 1 1
1 2633 1 1 167 TYR HD1 H 0.918 4.818 -25.333 1.00 . A A . 167 TYR HD1 1 1
1 2634 1 1 167 TYR HD2 H 1.051 0.536 -25.429 1.00 . A A . 167 TYR HD2 1 1
1 2635 1 1 167 TYR HE1 H 1.772 4.900 -27.652 1.00 . A A . 167 TYR HE1 1 1
1 2636 1 1 167 TYR HE2 H 1.904 0.614 -27.749 1.00 . A A . 167 TYR HE2 1 1
1 2637 1 1 167 TYR HH H 2.512 3.644 -29.584 1.00 . A A . 167 TYR HH 1 1
1 2638 1 1 167 TYR N N -1.699 2.913 -22.577 1.00 . A A . 167 TYR N 1 1
1 2639 1 1 167 TYR O O -2.268 0.794 -23.596 1.00 . A A . 167 TYR O 1 1
1 2640 1 1 167 TYR OH O 2.373 2.808 -29.155 1.00 . A A . 167 TYR OH 1 1
1 2641 1 1 168 TYR C C -1.802 -1.043 -25.553 1.00 . A A . 168 TYR C 1 1
1 2642 1 1 168 TYR CA C -2.455 0.156 -26.144 1.00 . A A . 168 TYR CA 1 1
1 2643 1 1 168 TYR CB C -2.493 -0.047 -27.667 1.00 . A A . 168 TYR CB 1 1
1 2644 1 1 168 TYR CD1 C -3.188 2.200 -28.510 1.00 . A A . 168 TYR CD1 1 1
1 2645 1 1 168 TYR CD2 C -4.766 0.431 -28.525 1.00 . A A . 168 TYR CD2 1 1
1 2646 1 1 168 TYR CE1 C -4.133 3.045 -29.045 1.00 . A A . 168 TYR CE1 1 1
1 2647 1 1 168 TYR CE2 C -5.715 1.270 -29.059 1.00 . A A . 168 TYR CE2 1 1
1 2648 1 1 168 TYR CG C -3.499 0.887 -28.244 1.00 . A A . 168 TYR CG 1 1
1 2649 1 1 168 TYR CZ C -5.398 2.580 -29.320 1.00 . A A . 168 TYR CZ 1 1
1 2650 1 1 168 TYR H H -1.338 1.984 -26.382 1.00 . A A . 168 TYR H 1 1
1 2651 1 1 168 TYR HA H -3.505 0.203 -25.771 1.00 . A A . 168 TYR HA 1 1
1 2652 1 1 168 TYR HB2 H -1.488 0.062 -28.138 1.00 . A A . 168 TYR HB2 1 1
1 2653 1 1 168 TYR HB3 H -2.681 -1.108 -27.952 1.00 . A A . 168 TYR HB3 1 1
1 2654 1 1 168 TYR HD1 H -2.175 2.578 -28.293 1.00 . A A . 168 TYR HD1 1 1
1 2655 1 1 168 TYR HD2 H -5.024 -0.622 -28.319 1.00 . A A . 168 TYR HD2 1 1
1 2656 1 1 168 TYR HE1 H -3.876 4.097 -29.254 1.00 . A A . 168 TYR HE1 1 1
1 2657 1 1 168 TYR HE2 H -6.728 0.892 -29.277 1.00 . A A . 168 TYR HE2 1 1
1 2658 1 1 168 TYR HH H -6.150 4.351 -30.050 1.00 . A A . 168 TYR HH 1 1
1 2659 1 1 168 TYR N N -1.771 1.343 -25.717 1.00 . A A . 168 TYR N 1 1
1 2660 1 1 168 TYR O O -0.742 -1.508 -25.965 1.00 . A A . 168 TYR O 1 1
1 2661 1 1 168 TYR OH O -6.369 3.444 -29.869 1.00 . A A . 168 TYR OH 1 1
1 2662 1 1 169 SER C C -3.317 -3.387 -23.387 1.00 . A A . 169 SER C 1 1
1 2663 1 1 169 SER CA C -2.057 -2.739 -23.853 1.00 . A A . 169 SER CA 1 1
1 2664 1 1 169 SER CB C -1.221 -2.396 -22.608 1.00 . A A . 169 SER CB 1 1
1 2665 1 1 169 SER H H -3.419 -1.210 -24.332 1.00 . A A . 169 SER H 1 1
1 2666 1 1 169 SER HA H -1.491 -3.426 -24.525 1.00 . A A . 169 SER HA 1 1
1 2667 1 1 169 SER HB2 H -1.791 -1.772 -21.881 1.00 . A A . 169 SER HB2 1 1
1 2668 1 1 169 SER HB3 H -1.051 -3.287 -21.960 1.00 . A A . 169 SER HB3 1 1
1 2669 1 1 169 SER HG H 0.514 -1.568 -22.227 1.00 . A A . 169 SER HG 1 1
1 2670 1 1 169 SER N N -2.512 -1.609 -24.572 1.00 . A A . 169 SER N 1 1
1 2671 1 1 169 SER O O -4.416 -3.075 -23.855 1.00 . A A . 169 SER O 1 1
1 2672 1 1 169 SER OG O -0.002 -1.780 -22.996 1.00 . A A . 169 SER OG 1 1
1 2673 1 1 170 THR C C -5.201 -4.092 -21.166 1.00 . A A . 170 THR C 1 1
1 2674 1 1 170 THR CA C -4.273 -5.054 -21.889 1.00 . A A . 170 THR CA 1 1
1 2675 1 1 170 THR CB C -3.843 -6.029 -20.835 1.00 . A A . 170 THR CB 1 1
1 2676 1 1 170 THR CG2 C -2.726 -6.907 -21.408 1.00 . A A . 170 THR CG2 1 1
1 2677 1 1 170 THR H H -2.226 -4.536 -22.112 1.00 . A A . 170 THR H 1 1
1 2678 1 1 170 THR HA H -4.828 -5.585 -22.697 1.00 . A A . 170 THR HA 1 1
1 2679 1 1 170 THR HB H -4.708 -6.667 -20.539 1.00 . A A . 170 THR HB 1 1
1 2680 1 1 170 THR HG1 H -4.046 -4.787 -19.345 1.00 . A A . 170 THR HG1 1 1
1 2681 1 1 170 THR HG21 H -1.804 -6.323 -21.636 1.00 . A A . 170 THR HG21 1 1
1 2682 1 1 170 THR HG22 H -3.111 -7.455 -22.299 1.00 . A A . 170 THR HG22 1 1
1 2683 1 1 170 THR HG23 H -2.293 -7.593 -20.643 1.00 . A A . 170 THR HG23 1 1
1 2684 1 1 170 THR N N -3.166 -4.327 -22.447 1.00 . A A . 170 THR N 1 1
1 2685 1 1 170 THR O O -4.881 -2.904 -21.132 1.00 . A A . 170 THR O 1 1
1 2686 1 1 170 THR OG1 O -3.353 -5.331 -19.700 1.00 . A A . 170 THR OG1 1 1
1 2687 1 1 171 THR C C -8.455 -4.742 -19.093 1.00 . A A . 171 THR C 1 1
1 2688 1 1 171 THR CA C -7.405 -3.837 -19.864 1.00 . A A . 171 THR CA 1 1
1 2689 1 1 171 THR CB C -8.263 -2.941 -20.713 1.00 . A A . 171 THR CB 1 1
1 2690 1 1 171 THR CG2 C -7.403 -1.895 -21.438 1.00 . A A . 171 THR CG2 1 1
1 2691 1 1 171 THR H H -6.575 -5.574 -20.802 1.00 . A A . 171 THR H 1 1
1 2692 1 1 171 THR HA H -6.876 -3.203 -19.114 1.00 . A A . 171 THR HA 1 1
1 2693 1 1 171 THR HB H -8.990 -2.412 -20.054 1.00 . A A . 171 THR HB 1 1
1 2694 1 1 171 THR HG1 H -9.517 -4.369 -21.207 1.00 . A A . 171 THR HG1 1 1
1 2695 1 1 171 THR HG21 H -6.774 -1.312 -20.726 1.00 . A A . 171 THR HG21 1 1
1 2696 1 1 171 THR HG22 H -8.039 -1.230 -22.068 1.00 . A A . 171 THR HG22 1 1
1 2697 1 1 171 THR HG23 H -6.587 -2.370 -22.031 1.00 . A A . 171 THR HG23 1 1
1 2698 1 1 171 THR N N -6.384 -4.585 -20.639 1.00 . A A . 171 THR N 1 1
1 2699 1 1 171 THR O O -8.280 -5.951 -19.185 1.00 . A A . 171 THR O 1 1
1 2700 1 1 171 THR OG1 O -8.985 -3.722 -21.655 1.00 . A A . 171 THR OG1 1 1
1 2701 1 1 172 GLU C C -11.198 -4.941 -16.302 1.00 . A A . 172 GLU C 1 1
1 2702 1 1 172 GLU CA C -10.726 -4.939 -17.779 1.00 . A A . 172 GLU CA 1 1
1 2703 1 1 172 GLU CB C -10.793 -6.415 -18.212 1.00 . A A . 172 GLU CB 1 1
1 2704 1 1 172 GLU CD C -12.568 -6.298 -19.922 1.00 . A A . 172 GLU CD 1 1
1 2705 1 1 172 GLU CG C -11.095 -6.603 -19.697 1.00 . A A . 172 GLU CG 1 1
1 2706 1 1 172 GLU H H -9.367 -3.248 -17.939 1.00 . A A . 172 GLU H 1 1
1 2707 1 1 172 GLU HA H -11.560 -4.450 -18.335 1.00 . A A . 172 GLU HA 1 1
1 2708 1 1 172 GLU HB2 H -9.858 -6.952 -17.929 1.00 . A A . 172 GLU HB2 1 1
1 2709 1 1 172 GLU HB3 H -11.526 -6.976 -17.587 1.00 . A A . 172 GLU HB3 1 1
1 2710 1 1 172 GLU HG2 H -10.425 -5.999 -20.352 1.00 . A A . 172 GLU HG2 1 1
1 2711 1 1 172 GLU HG3 H -10.802 -7.611 -20.072 1.00 . A A . 172 GLU HG3 1 1
1 2712 1 1 172 GLU N N -9.482 -4.212 -18.252 1.00 . A A . 172 GLU N 1 1
1 2713 1 1 172 GLU O O -10.427 -4.706 -15.379 1.00 . A A . 172 GLU O 1 1
1 2714 1 1 172 GLU OE1 O -13.250 -5.901 -18.940 1.00 . A A . 172 GLU OE1 1 1
1 2715 1 1 172 GLU OE2 O -13.031 -6.460 -21.082 1.00 . A A . 172 GLU OE2 1 1
1 2716 1 1 173 THR C C -12.984 -6.769 -14.142 1.00 . A A . 173 THR C 1 1
1 2717 1 1 173 THR CA C -13.186 -5.378 -14.742 1.00 . A A . 173 THR CA 1 1
1 2718 1 1 173 THR CB C -14.668 -5.158 -14.797 1.00 . A A . 173 THR CB 1 1
1 2719 1 1 173 THR CG2 C -14.940 -3.781 -15.425 1.00 . A A . 173 THR CG2 1 1
1 2720 1 1 173 THR H H -13.105 -5.458 -16.869 1.00 . A A . 173 THR H 1 1
1 2721 1 1 173 THR HA H -12.739 -4.624 -14.053 1.00 . A A . 173 THR HA 1 1
1 2722 1 1 173 THR HB H -15.082 -5.178 -13.762 1.00 . A A . 173 THR HB 1 1
1 2723 1 1 173 THR HG1 H -15.117 -7.029 -15.180 1.00 . A A . 173 THR HG1 1 1
1 2724 1 1 173 THR HG21 H -14.406 -2.958 -14.895 1.00 . A A . 173 THR HG21 1 1
1 2725 1 1 173 THR HG22 H -16.042 -3.617 -15.466 1.00 . A A . 173 THR HG22 1 1
1 2726 1 1 173 THR HG23 H -14.454 -3.664 -16.422 1.00 . A A . 173 THR HG23 1 1
1 2727 1 1 173 THR N N -12.524 -5.270 -16.052 1.00 . A A . 173 THR N 1 1
1 2728 1 1 173 THR O O -12.825 -7.749 -14.866 1.00 . A A . 173 THR O 1 1
1 2729 1 1 173 THR OG1 O -15.285 -6.178 -15.568 1.00 . A A . 173 THR OG1 1 1
1 2730 1 1 174 MET C C -14.010 -8.918 -11.750 1.00 . A A . 174 MET C 1 1
1 2731 1 1 174 MET CA C -12.795 -8.021 -11.912 1.00 . A A . 174 MET CA 1 1
1 2732 1 1 174 MET CB C -12.327 -7.549 -10.528 1.00 . A A . 174 MET CB 1 1
1 2733 1 1 174 MET CE C -10.195 -6.779 -12.893 1.00 . A A . 174 MET CE 1 1
1 2734 1 1 174 MET CG C -10.831 -7.375 -10.375 1.00 . A A . 174 MET CG 1 1
1 2735 1 1 174 MET H H -13.277 -6.008 -12.297 1.00 . A A . 174 MET H 1 1
1 2736 1 1 174 MET HA H -11.976 -8.629 -12.363 1.00 . A A . 174 MET HA 1 1
1 2737 1 1 174 MET HB2 H -12.853 -6.607 -10.247 1.00 . A A . 174 MET HB2 1 1
1 2738 1 1 174 MET HB3 H -12.715 -8.234 -9.738 1.00 . A A . 174 MET HB3 1 1
1 2739 1 1 174 MET HE1 H -9.611 -7.725 -12.975 1.00 . A A . 174 MET HE1 1 1
1 2740 1 1 174 MET HE2 H -9.825 -5.890 -13.456 1.00 . A A . 174 MET HE2 1 1
1 2741 1 1 174 MET HE3 H -11.131 -7.268 -13.251 1.00 . A A . 174 MET HE3 1 1
1 2742 1 1 174 MET HG2 H -10.534 -7.329 -9.301 1.00 . A A . 174 MET HG2 1 1
1 2743 1 1 174 MET HG3 H -10.281 -8.300 -10.668 1.00 . A A . 174 MET HG3 1 1
1 2744 1 1 174 MET N N -13.034 -6.871 -12.783 1.00 . A A . 174 MET N 1 1
1 2745 1 1 174 MET O O -15.066 -8.553 -12.238 1.00 . A A . 174 MET O 1 1
1 2746 1 1 174 MET SD S -10.238 -5.949 -11.278 1.00 . A A . 174 MET SD 1 1
1 2747 1 1 175 PRO C C -16.478 -10.607 -11.035 1.00 . A A . 175 PRO C 1 1
1 2748 1 1 175 PRO CA C -15.045 -11.021 -11.146 1.00 . A A . 175 PRO CA 1 1
1 2749 1 1 175 PRO CB C -14.793 -12.066 -10.113 1.00 . A A . 175 PRO CB 1 1
1 2750 1 1 175 PRO CD C -13.301 -10.221 -9.800 1.00 . A A . 175 PRO CD 1 1
1 2751 1 1 175 PRO CG C -14.160 -11.211 -9.047 1.00 . A A . 175 PRO CG 1 1
1 2752 1 1 175 PRO HA H -14.949 -11.534 -12.131 1.00 . A A . 175 PRO HA 1 1
1 2753 1 1 175 PRO HB2 H -15.678 -12.667 -9.798 1.00 . A A . 175 PRO HB2 1 1
1 2754 1 1 175 PRO HB3 H -14.203 -12.952 -10.445 1.00 . A A . 175 PRO HB3 1 1
1 2755 1 1 175 PRO HD2 H -13.135 -9.259 -9.261 1.00 . A A . 175 PRO HD2 1 1
1 2756 1 1 175 PRO HD3 H -12.227 -10.511 -9.870 1.00 . A A . 175 PRO HD3 1 1
1 2757 1 1 175 PRO HG2 H -14.893 -10.737 -8.353 1.00 . A A . 175 PRO HG2 1 1
1 2758 1 1 175 PRO HG3 H -13.607 -11.791 -8.272 1.00 . A A . 175 PRO HG3 1 1
1 2759 1 1 175 PRO N N -13.960 -10.074 -11.084 1.00 . A A . 175 PRO N 1 1
1 2760 1 1 175 PRO O O -17.183 -10.798 -12.016 1.00 . A A . 175 PRO O 1 1
1 2761 1 1 176 SER C C -18.347 -8.266 -10.307 1.00 . A A . 176 SER C 1 1
1 2762 1 1 176 SER CA C -18.351 -9.636 -9.783 1.00 . A A . 176 SER CA 1 1
1 2763 1 1 176 SER CB C -18.843 -9.387 -8.345 1.00 . A A . 176 SER CB 1 1
1 2764 1 1 176 SER H H -16.356 -9.989 -9.082 1.00 . A A . 176 SER H 1 1
1 2765 1 1 176 SER HA H -19.046 -10.297 -10.352 1.00 . A A . 176 SER HA 1 1
1 2766 1 1 176 SER HB2 H -18.218 -8.619 -7.831 1.00 . A A . 176 SER HB2 1 1
1 2767 1 1 176 SER HB3 H -19.821 -8.851 -8.339 1.00 . A A . 176 SER HB3 1 1
1 2768 1 1 176 SER HG H -19.212 -10.428 -6.705 1.00 . A A . 176 SER HG 1 1
1 2769 1 1 176 SER N N -16.970 -10.079 -9.891 1.00 . A A . 176 SER N 1 1
1 2770 1 1 176 SER O O -19.298 -7.511 -10.128 1.00 . A A . 176 SER O 1 1
1 2771 1 1 176 SER OG O -18.909 -10.582 -7.592 1.00 . A A . 176 SER OG 1 1
1 2772 1 1 177 ARG C C -17.218 -5.396 -11.137 1.00 . A A . 177 ARG C 1 1
1 2773 1 1 177 ARG CA C -16.903 -6.703 -10.682 1.00 . A A . 177 ARG CA 1 1
1 2774 1 1 177 ARG CB C -15.413 -6.639 -10.329 1.00 . A A . 177 ARG CB 1 1
1 2775 1 1 177 ARG CD C -15.469 -6.378 -7.768 1.00 . A A . 177 ARG CD 1 1
1 2776 1 1 177 ARG CG C -15.099 -7.266 -8.964 1.00 . A A . 177 ARG CG 1 1
1 2777 1 1 177 ARG CZ C -17.537 -5.904 -6.486 1.00 . A A . 177 ARG CZ 1 1
1 2778 1 1 177 ARG H H -16.938 -8.522 -11.849 1.00 . A A . 177 ARG H 1 1
1 2779 1 1 177 ARG HA H -17.719 -6.811 -9.968 1.00 . A A . 177 ARG HA 1 1
1 2780 1 1 177 ARG HB2 H -14.792 -7.099 -11.133 1.00 . A A . 177 ARG HB2 1 1
1 2781 1 1 177 ARG HB3 H -15.034 -5.592 -10.385 1.00 . A A . 177 ARG HB3 1 1
1 2782 1 1 177 ARG HD2 H -14.723 -6.439 -6.942 1.00 . A A . 177 ARG HD2 1 1
1 2783 1 1 177 ARG HD3 H -15.360 -5.291 -7.991 1.00 . A A . 177 ARG HD3 1 1
1 2784 1 1 177 ARG HE H -17.277 -7.604 -7.644 1.00 . A A . 177 ARG HE 1 1
1 2785 1 1 177 ARG HG2 H -15.582 -8.267 -8.873 1.00 . A A . 177 ARG HG2 1 1
1 2786 1 1 177 ARG HG3 H -14.027 -7.569 -8.910 1.00 . A A . 177 ARG HG3 1 1
1 2787 1 1 177 ARG HH11 H -16.052 -4.463 -6.414 1.00 . A A . 177 ARG HH11 1 1
1 2788 1 1 177 ARG HH12 H -17.498 -4.099 -5.464 1.00 . A A . 177 ARG HH12 1 1
1 2789 1 1 177 ARG HH21 H -19.197 -7.132 -6.347 1.00 . A A . 177 ARG HH21 1 1
1 2790 1 1 177 ARG HH22 H -19.298 -5.627 -5.426 1.00 . A A . 177 ARG HH22 1 1
1 2791 1 1 177 ARG N N -17.328 -7.956 -11.095 1.00 . A A . 177 ARG N 1 1
1 2792 1 1 177 ARG NE N -16.848 -6.736 -7.323 1.00 . A A . 177 ARG NE 1 1
1 2793 1 1 177 ARG NH1 N -16.984 -4.720 -6.089 1.00 . A A . 177 ARG NH1 1 1
1 2794 1 1 177 ARG NH2 N -18.784 -6.248 -6.051 1.00 . A A . 177 ARG NH2 1 1
1 2795 1 1 177 ARG O O -17.694 -5.048 -12.212 1.00 . A A . 177 ARG O 1 1
1 2796 1 1 178 VAL C C -15.498 -2.932 -9.435 1.00 . A A . 178 VAL C 1 1
1 2797 1 1 178 VAL CA C -16.630 -3.341 -10.274 1.00 . A A . 178 VAL CA 1 1
1 2798 1 1 178 VAL CB C -17.439 -2.231 -10.877 1.00 . A A . 178 VAL CB 1 1
1 2799 1 1 178 VAL CG1 C -16.679 -0.945 -10.567 1.00 . A A . 178 VAL CG1 1 1
1 2800 1 1 178 VAL CG2 C -17.591 -2.354 -12.403 1.00 . A A . 178 VAL CG2 1 1
1 2801 1 1 178 VAL H H -17.202 -5.005 -9.112 1.00 . A A . 178 VAL H 1 1
1 2802 1 1 178 VAL HA H -16.423 -3.586 -11.316 1.00 . A A . 178 VAL HA 1 1
1 2803 1 1 178 VAL HB H -18.446 -2.197 -10.400 1.00 . A A . 178 VAL HB 1 1
1 2804 1 1 178 VAL HG11 H -17.280 -0.120 -11.015 1.00 . A A . 178 VAL HG11 1 1
1 2805 1 1 178 VAL HG12 H -15.618 -0.960 -10.910 1.00 . A A . 178 VAL HG12 1 1
1 2806 1 1 178 VAL HG13 H -16.467 -0.803 -9.482 1.00 . A A . 178 VAL HG13 1 1
1 2807 1 1 178 VAL HG21 H -16.594 -2.432 -12.896 1.00 . A A . 178 VAL HG21 1 1
1 2808 1 1 178 VAL HG22 H -18.192 -1.529 -12.851 1.00 . A A . 178 VAL HG22 1 1
1 2809 1 1 178 VAL HG23 H -18.012 -3.348 -12.681 1.00 . A A . 178 VAL HG23 1 1
1 2810 1 1 178 VAL N N -17.042 -4.643 -10.052 1.00 . A A . 178 VAL N 1 1
1 2811 1 1 178 VAL O O -15.549 -2.186 -8.460 1.00 . A A . 178 VAL O 1 1
1 2812 1 1 179 VAL C C -12.446 -3.430 -10.873 1.00 . A A . 179 VAL C 1 1
1 2813 1 1 179 VAL CA C -13.086 -3.118 -9.561 1.00 . A A . 179 VAL CA 1 1
1 2814 1 1 179 VAL CB C -12.440 -3.818 -8.398 1.00 . A A . 179 VAL CB 1 1
1 2815 1 1 179 VAL CG1 C -12.440 -5.329 -8.623 1.00 . A A . 179 VAL CG1 1 1
1 2816 1 1 179 VAL CG2 C -11.042 -3.211 -8.198 1.00 . A A . 179 VAL CG2 1 1
1 2817 1 1 179 VAL H H -14.506 -4.333 -10.483 1.00 . A A . 179 VAL H 1 1
1 2818 1 1 179 VAL HA H -13.067 -2.016 -9.390 1.00 . A A . 179 VAL HA 1 1
1 2819 1 1 179 VAL HB H -13.044 -3.604 -7.486 1.00 . A A . 179 VAL HB 1 1
1 2820 1 1 179 VAL HG11 H -11.961 -5.848 -7.760 1.00 . A A . 179 VAL HG11 1 1
1 2821 1 1 179 VAL HG12 H -11.963 -5.605 -9.592 1.00 . A A . 179 VAL HG12 1 1
1 2822 1 1 179 VAL HG13 H -13.464 -5.719 -8.827 1.00 . A A . 179 VAL HG13 1 1
1 2823 1 1 179 VAL HG21 H -10.420 -3.246 -9.123 1.00 . A A . 179 VAL HG21 1 1
1 2824 1 1 179 VAL HG22 H -10.563 -3.730 -7.335 1.00 . A A . 179 VAL HG22 1 1
1 2825 1 1 179 VAL HG23 H -11.066 -2.103 -8.076 1.00 . A A . 179 VAL HG23 1 1
1 2826 1 1 179 VAL N N -14.396 -3.523 -9.873 1.00 . A A . 179 VAL N 1 1
1 2827 1 1 179 VAL O O -12.884 -4.353 -11.557 1.00 . A A . 179 VAL O 1 1
1 2828 1 1 180 CYS C C -9.466 -3.245 -12.462 1.00 . A A . 180 CYS C 1 1
1 2829 1 1 180 CYS CA C -10.917 -2.950 -12.615 1.00 . A A . 180 CYS CA 1 1
1 2830 1 1 180 CYS CB C -11.032 -1.855 -13.695 1.00 . A A . 180 CYS CB 1 1
1 2831 1 1 180 CYS H H -11.150 -1.824 -10.797 1.00 . A A . 180 CYS H 1 1
1 2832 1 1 180 CYS HA H -11.422 -3.869 -12.995 1.00 . A A . 180 CYS HA 1 1
1 2833 1 1 180 CYS HB2 H -10.882 -0.845 -13.246 1.00 . A A . 180 CYS HB2 1 1
1 2834 1 1 180 CYS HB3 H -10.154 -1.889 -14.381 1.00 . A A . 180 CYS HB3 1 1
1 2835 1 1 180 CYS N N -11.476 -2.628 -11.334 1.00 . A A . 180 CYS N 1 1
1 2836 1 1 180 CYS O O -8.797 -2.645 -11.627 1.00 . A A . 180 CYS O 1 1
1 2837 1 1 180 CYS SG S -12.583 -1.908 -14.641 1.00 . A A . 180 CYS SG 1 1
1 2838 1 1 181 MET C C -7.098 -5.039 -14.550 1.00 . A A . 181 MET C 1 1
1 2839 1 1 181 MET CA C -7.594 -4.639 -13.187 1.00 . A A . 181 MET CA 1 1
1 2840 1 1 181 MET CB C -7.340 -5.830 -12.252 1.00 . A A . 181 MET CB 1 1
1 2841 1 1 181 MET CE C -4.628 -5.949 -10.614 1.00 . A A . 181 MET CE 1 1
1 2842 1 1 181 MET CG C -7.251 -5.458 -10.771 1.00 . A A . 181 MET CG 1 1
1 2843 1 1 181 MET H H -9.574 -4.649 -13.954 1.00 . A A . 181 MET H 1 1
1 2844 1 1 181 MET HA H -6.980 -3.779 -12.831 1.00 . A A . 181 MET HA 1 1
1 2845 1 1 181 MET HB2 H -8.110 -6.621 -12.410 1.00 . A A . 181 MET HB2 1 1
1 2846 1 1 181 MET HB3 H -6.428 -6.387 -12.569 1.00 . A A . 181 MET HB3 1 1
1 2847 1 1 181 MET HE1 H -4.839 -6.902 -10.076 1.00 . A A . 181 MET HE1 1 1
1 2848 1 1 181 MET HE2 H -3.703 -5.389 -10.343 1.00 . A A . 181 MET HE2 1 1
1 2849 1 1 181 MET HE3 H -4.663 -6.451 -11.609 1.00 . A A . 181 MET HE3 1 1
1 2850 1 1 181 MET HG2 H -8.158 -4.893 -10.454 1.00 . A A . 181 MET HG2 1 1
1 2851 1 1 181 MET HG3 H -7.361 -6.365 -10.132 1.00 . A A . 181 MET HG3 1 1
1 2852 1 1 181 MET N N -8.961 -4.211 -13.267 1.00 . A A . 181 MET N 1 1
1 2853 1 1 181 MET O O -7.781 -4.891 -15.561 1.00 . A A . 181 MET O 1 1
1 2854 1 1 181 MET SD S -5.743 -4.545 -10.329 1.00 . A A . 181 MET SD 1 1
1 2855 1 1 182 ILE C C -5.859 -7.176 -16.351 1.00 . A A . 182 ILE C 1 1
1 2856 1 1 182 ILE CA C -5.180 -5.948 -15.801 1.00 . A A . 182 ILE CA 1 1
1 2857 1 1 182 ILE CB C -3.745 -6.285 -15.574 1.00 . A A . 182 ILE CB 1 1
1 2858 1 1 182 ILE CD1 C -1.440 -6.200 -16.523 1.00 . A A . 182 ILE CD1 1 1
1 2859 1 1 182 ILE CG1 C -2.924 -6.137 -16.848 1.00 . A A . 182 ILE CG1 1 1
1 2860 1 1 182 ILE CG2 C -3.682 -7.718 -15.046 1.00 . A A . 182 ILE CG2 1 1
1 2861 1 1 182 ILE H H -5.350 -5.659 -13.712 1.00 . A A . 182 ILE H 1 1
1 2862 1 1 182 ILE HA H -5.250 -5.124 -16.549 1.00 . A A . 182 ILE HA 1 1
1 2863 1 1 182 ILE HB H -3.333 -5.598 -14.799 1.00 . A A . 182 ILE HB 1 1
1 2864 1 1 182 ILE HD11 H -1.150 -5.451 -15.750 1.00 . A A . 182 ILE HD11 1 1
1 2865 1 1 182 ILE HD12 H -0.839 -6.092 -17.456 1.00 . A A . 182 ILE HD12 1 1
1 2866 1 1 182 ILE HD13 H -1.175 -7.126 -15.961 1.00 . A A . 182 ILE HD13 1 1
1 2867 1 1 182 ILE HG12 H -3.214 -6.886 -17.621 1.00 . A A . 182 ILE HG12 1 1
1 2868 1 1 182 ILE HG13 H -3.189 -5.211 -17.410 1.00 . A A . 182 ILE HG13 1 1
1 2869 1 1 182 ILE HG21 H -2.609 -7.970 -14.876 1.00 . A A . 182 ILE HG21 1 1
1 2870 1 1 182 ILE HG22 H -4.198 -8.448 -15.712 1.00 . A A . 182 ILE HG22 1 1
1 2871 1 1 182 ILE HG23 H -4.312 -7.874 -14.140 1.00 . A A . 182 ILE HG23 1 1
1 2872 1 1 182 ILE N N -5.851 -5.549 -14.594 1.00 . A A . 182 ILE N 1 1
1 2873 1 1 182 ILE O O -6.398 -7.988 -15.600 1.00 . A A . 182 ILE O 1 1
1 2874 1 1 183 GLU C C -5.847 -9.700 -18.339 1.00 . A A . 183 GLU C 1 1
1 2875 1 1 183 GLU CA C -6.547 -8.375 -18.401 1.00 . A A . 183 GLU CA 1 1
1 2876 1 1 183 GLU CB C -6.685 -8.066 -19.902 1.00 . A A . 183 GLU CB 1 1
1 2877 1 1 183 GLU CD C -8.798 -8.989 -20.828 1.00 . A A . 183 GLU CD 1 1
1 2878 1 1 183 GLU CG C -7.298 -9.198 -20.732 1.00 . A A . 183 GLU CG 1 1
1 2879 1 1 183 GLU H H -5.322 -6.648 -18.249 1.00 . A A . 183 GLU H 1 1
1 2880 1 1 183 GLU HA H -7.566 -8.487 -17.963 1.00 . A A . 183 GLU HA 1 1
1 2881 1 1 183 GLU HB2 H -7.258 -7.121 -20.052 1.00 . A A . 183 GLU HB2 1 1
1 2882 1 1 183 GLU HB3 H -5.700 -7.763 -20.328 1.00 . A A . 183 GLU HB3 1 1
1 2883 1 1 183 GLU HG2 H -6.819 -9.296 -21.734 1.00 . A A . 183 GLU HG2 1 1
1 2884 1 1 183 GLU HG3 H -7.035 -10.206 -20.333 1.00 . A A . 183 GLU HG3 1 1
1 2885 1 1 183 GLU N N -5.852 -7.323 -17.697 1.00 . A A . 183 GLU N 1 1
1 2886 1 1 183 GLU O O -5.071 -10.053 -19.223 1.00 . A A . 183 GLU O 1 1
1 2887 1 1 183 GLU OE1 O -9.210 -7.869 -21.234 1.00 . A A . 183 GLU OE1 1 1
1 2888 1 1 183 GLU OE2 O -9.554 -9.944 -20.508 1.00 . A A . 183 GLU OE2 1 1
1 2889 1 1 184 TRP C C -6.626 -12.769 -17.927 1.00 . A A . 184 TRP C 1 1
1 2890 1 1 184 TRP CA C -5.721 -11.846 -17.135 1.00 . A A . 184 TRP CA 1 1
1 2891 1 1 184 TRP CB C -5.613 -12.301 -15.658 1.00 . A A . 184 TRP CB 1 1
1 2892 1 1 184 TRP CD1 C -7.922 -11.917 -14.467 1.00 . A A . 184 TRP CD1 1 1
1 2893 1 1 184 TRP CD2 C -6.246 -10.568 -13.845 1.00 . A A . 184 TRP CD2 1 1
1 2894 1 1 184 TRP CE2 C -7.399 -10.184 -13.160 1.00 . A A . 184 TRP CE2 1 1
1 2895 1 1 184 TRP CE3 C -5.056 -9.935 -13.645 1.00 . A A . 184 TRP CE3 1 1
1 2896 1 1 184 TRP CG C -6.603 -11.660 -14.707 1.00 . A A . 184 TRP CG 1 1
1 2897 1 1 184 TRP CH2 C -6.174 -8.522 -12.056 1.00 . A A . 184 TRP CH2 1 1
1 2898 1 1 184 TRP CZ2 C -7.377 -9.152 -12.266 1.00 . A A . 184 TRP CZ2 1 1
1 2899 1 1 184 TRP CZ3 C -5.041 -8.908 -12.729 1.00 . A A . 184 TRP CZ3 1 1
1 2900 1 1 184 TRP H H -6.589 -10.033 -16.485 1.00 . A A . 184 TRP H 1 1
1 2901 1 1 184 TRP HA H -4.701 -11.944 -17.575 1.00 . A A . 184 TRP HA 1 1
1 2902 1 1 184 TRP HB2 H -5.685 -13.412 -15.594 1.00 . A A . 184 TRP HB2 1 1
1 2903 1 1 184 TRP HB3 H -4.573 -12.150 -15.286 1.00 . A A . 184 TRP HB3 1 1
1 2904 1 1 184 TRP HD1 H -8.501 -12.735 -14.929 1.00 . A A . 184 TRP HD1 1 1
1 2905 1 1 184 TRP HE1 H -9.393 -10.955 -13.251 1.00 . A A . 184 TRP HE1 1 1
1 2906 1 1 184 TRP HE3 H -4.146 -10.232 -14.193 1.00 . A A . 184 TRP HE3 1 1
1 2907 1 1 184 TRP HH2 H -6.117 -7.691 -11.333 1.00 . A A . 184 TRP HH2 1 1
1 2908 1 1 184 TRP HZ2 H -8.290 -8.836 -11.733 1.00 . A A . 184 TRP HZ2 1 1
1 2909 1 1 184 TRP HZ3 H -4.093 -8.381 -12.530 1.00 . A A . 184 TRP HZ3 1 1
1 2910 1 1 184 TRP N N -6.096 -10.464 -17.267 1.00 . A A . 184 TRP N 1 1
1 2911 1 1 184 TRP NE1 N -8.424 -11.009 -13.566 1.00 . A A . 184 TRP NE1 1 1
1 2912 1 1 184 TRP O O -6.146 -13.821 -18.352 1.00 . A A . 184 TRP O 1 1
1 2913 1 1 185 PRO C C -8.509 -13.848 -20.219 1.00 . A A . 185 PRO C 1 1
1 2914 1 1 185 PRO CA C -8.741 -13.477 -18.790 1.00 . A A . 185 PRO CA 1 1
1 2915 1 1 185 PRO CB C -10.190 -13.038 -18.584 1.00 . A A . 185 PRO CB 1 1
1 2916 1 1 185 PRO CD C -8.723 -11.591 -17.339 1.00 . A A . 185 PRO CD 1 1
1 2917 1 1 185 PRO CG C -10.139 -12.177 -17.319 1.00 . A A . 185 PRO CG 1 1
1 2918 1 1 185 PRO HA H -8.623 -14.420 -18.207 1.00 . A A . 185 PRO HA 1 1
1 2919 1 1 185 PRO HB2 H -10.645 -12.531 -19.466 1.00 . A A . 185 PRO HB2 1 1
1 2920 1 1 185 PRO HB3 H -10.922 -13.878 -18.538 1.00 . A A . 185 PRO HB3 1 1
1 2921 1 1 185 PRO HD2 H -8.686 -10.537 -17.700 1.00 . A A . 185 PRO HD2 1 1
1 2922 1 1 185 PRO HD3 H -8.308 -11.403 -16.321 1.00 . A A . 185 PRO HD3 1 1
1 2923 1 1 185 PRO HG2 H -10.952 -11.417 -17.245 1.00 . A A . 185 PRO HG2 1 1
1 2924 1 1 185 PRO HG3 H -10.400 -12.720 -16.381 1.00 . A A . 185 PRO HG3 1 1
1 2925 1 1 185 PRO N N -7.909 -12.504 -18.136 1.00 . A A . 185 PRO N 1 1
1 2926 1 1 185 PRO O O -8.503 -15.039 -20.521 1.00 . A A . 185 PRO O 1 1
1 2927 1 1 186 GLU C C -6.930 -12.899 -23.013 1.00 . A A . 186 GLU C 1 1
1 2928 1 1 186 GLU CA C -8.259 -13.266 -22.498 1.00 . A A . 186 GLU CA 1 1
1 2929 1 1 186 GLU CB C -9.296 -12.550 -23.381 1.00 . A A . 186 GLU CB 1 1
1 2930 1 1 186 GLU CD C -11.645 -12.152 -24.013 1.00 . A A . 186 GLU CD 1 1
1 2931 1 1 186 GLU CG C -10.743 -12.933 -23.068 1.00 . A A . 186 GLU CG 1 1
1 2932 1 1 186 GLU H H -8.183 -11.905 -20.841 1.00 . A A . 186 GLU H 1 1
1 2933 1 1 186 GLU HA H -8.399 -14.369 -22.579 1.00 . A A . 186 GLU HA 1 1
1 2934 1 1 186 GLU HB2 H -9.162 -11.444 -23.326 1.00 . A A . 186 GLU HB2 1 1
1 2935 1 1 186 GLU HB3 H -9.072 -12.713 -24.461 1.00 . A A . 186 GLU HB3 1 1
1 2936 1 1 186 GLU HG2 H -10.919 -14.033 -23.112 1.00 . A A . 186 GLU HG2 1 1
1 2937 1 1 186 GLU HG3 H -11.008 -12.784 -21.995 1.00 . A A . 186 GLU HG3 1 1
1 2938 1 1 186 GLU N N -8.303 -12.878 -21.123 1.00 . A A . 186 GLU N 1 1
1 2939 1 1 186 GLU O O -6.142 -12.235 -22.342 1.00 . A A . 186 GLU O 1 1
1 2940 1 1 186 GLU OE1 O -11.400 -12.213 -25.248 1.00 . A A . 186 GLU OE1 1 1
1 2941 1 1 186 GLU OE2 O -12.585 -11.479 -23.514 1.00 . A A . 186 GLU OE2 1 1
1 2942 1 1 187 HIS C C -5.554 -11.921 -25.819 1.00 . A A . 187 HIS C 1 1
1 2943 1 1 187 HIS CA C -5.350 -12.925 -24.733 1.00 . A A . 187 HIS CA 1 1
1 2944 1 1 187 HIS CB C -4.537 -14.100 -25.305 1.00 . A A . 187 HIS CB 1 1
1 2945 1 1 187 HIS CD2 C -5.325 -15.102 -27.572 1.00 . A A . 187 HIS CD2 1 1
1 2946 1 1 187 HIS CE1 C -6.786 -16.499 -26.868 1.00 . A A . 187 HIS CE1 1 1
1 2947 1 1 187 HIS CG C -5.339 -14.982 -26.216 1.00 . A A . 187 HIS CG 1 1
1 2948 1 1 187 HIS H H -7.255 -13.915 -24.789 1.00 . A A . 187 HIS H 1 1
1 2949 1 1 187 HIS HA H -4.773 -12.453 -23.904 1.00 . A A . 187 HIS HA 1 1
1 2950 1 1 187 HIS HB2 H -3.616 -13.735 -25.815 1.00 . A A . 187 HIS HB2 1 1
1 2951 1 1 187 HIS HB3 H -4.069 -14.695 -24.487 1.00 . A A . 187 HIS HB3 1 1
1 2952 1 1 187 HIS HD1 H -6.549 -16.054 -24.801 1.00 . A A . 187 HIS HD1 1 1
1 2953 1 1 187 HIS HD2 H -4.678 -14.518 -28.248 1.00 . A A . 187 HIS HD2 1 1
1 2954 1 1 187 HIS HE1 H -7.566 -17.278 -26.832 1.00 . A A . 187 HIS HE1 1 1
1 2955 1 1 187 HIS HE2 H -6.437 -16.358 -28.939 1.00 . A A . 187 HIS HE2 1 1
1 2956 1 1 187 HIS N N -6.621 -13.332 -24.242 1.00 . A A . 187 HIS N 1 1
1 2957 1 1 187 HIS ND1 N -6.282 -15.883 -25.770 1.00 . A A . 187 HIS ND1 1 1
1 2958 1 1 187 HIS NE2 N -6.236 -16.059 -27.985 1.00 . A A . 187 HIS NE2 1 1
1 2959 1 1 187 HIS O O -4.777 -12.015 -26.761 1.00 . A A . 187 HIS O 1 1
1 2960 1 1 188 PRO C C -5.674 -9.605 -27.438 1.00 . A A . 188 PRO C 1 1
1 2961 1 1 188 PRO CA C -6.900 -9.982 -26.658 1.00 . A A . 188 PRO CA 1 1
1 2962 1 1 188 PRO CB C -7.597 -8.803 -25.854 1.00 . A A . 188 PRO CB 1 1
1 2963 1 1 188 PRO CD C -6.426 -10.259 -24.338 1.00 . A A . 188 PRO CD 1 1
1 2964 1 1 188 PRO CG C -6.802 -8.786 -24.549 1.00 . A A . 188 PRO CG 1 1
1 2965 1 1 188 PRO HA H -7.641 -10.476 -27.329 1.00 . A A . 188 PRO HA 1 1
1 2966 1 1 188 PRO HB2 H -7.639 -7.827 -26.392 1.00 . A A . 188 PRO HB2 1 1
1 2967 1 1 188 PRO HB3 H -8.701 -8.905 -25.731 1.00 . A A . 188 PRO HB3 1 1
1 2968 1 1 188 PRO HD2 H -5.454 -10.383 -23.805 1.00 . A A . 188 PRO HD2 1 1
1 2969 1 1 188 PRO HD3 H -7.075 -10.765 -23.586 1.00 . A A . 188 PRO HD3 1 1
1 2970 1 1 188 PRO HG2 H -5.936 -8.083 -24.545 1.00 . A A . 188 PRO HG2 1 1
1 2971 1 1 188 PRO HG3 H -7.336 -8.318 -23.689 1.00 . A A . 188 PRO HG3 1 1
1 2972 1 1 188 PRO N N -6.445 -10.924 -25.638 1.00 . A A . 188 PRO N 1 1
1 2973 1 1 188 PRO O O -4.857 -8.810 -26.982 1.00 . A A . 188 PRO O 1 1
1 2974 1 1 189 ASN C C -3.920 -8.954 -29.890 1.00 . A A . 189 ASN C 1 1
1 2975 1 1 189 ASN CA C -4.369 -10.295 -29.442 1.00 . A A . 189 ASN CA 1 1
1 2976 1 1 189 ASN CB C -4.624 -11.111 -30.717 1.00 . A A . 189 ASN CB 1 1
1 2977 1 1 189 ASN CG C -5.172 -12.471 -30.302 1.00 . A A . 189 ASN CG 1 1
1 2978 1 1 189 ASN H H -6.383 -10.691 -28.989 1.00 . A A . 189 ASN H 1 1
1 2979 1 1 189 ASN HA H -3.551 -10.777 -28.857 1.00 . A A . 189 ASN HA 1 1
1 2980 1 1 189 ASN HB2 H -5.285 -10.582 -31.443 1.00 . A A . 189 ASN HB2 1 1
1 2981 1 1 189 ASN HB3 H -3.722 -11.189 -31.367 1.00 . A A . 189 ASN HB3 1 1
1 2982 1 1 189 ASN HD21 H -5.398 -13.056 -32.296 1.00 . A A . 189 ASN HD21 1 1
1 2983 1 1 189 ASN HD22 H -5.874 -14.225 -31.037 1.00 . A A . 189 ASN HD22 1 1
1 2984 1 1 189 ASN N N -5.551 -10.224 -28.628 1.00 . A A . 189 ASN N 1 1
1 2985 1 1 189 ASN ND2 N -5.507 -13.315 -31.315 1.00 . A A . 189 ASN ND2 1 1
1 2986 1 1 189 ASN O O -2.730 -8.649 -29.833 1.00 . A A . 189 ASN O 1 1
1 2987 1 1 189 ASN OD1 O -5.303 -12.783 -29.120 1.00 . A A . 189 ASN OD1 1 1
1 2988 1 1 190 LYS C C -3.762 -6.116 -29.792 1.00 . A A . 190 LYS C 1 1
1 2989 1 1 190 LYS CA C -4.477 -6.843 -30.874 1.00 . A A . 190 LYS CA 1 1
1 2990 1 1 190 LYS CB C -5.683 -6.001 -31.322 1.00 . A A . 190 LYS CB 1 1
1 2991 1 1 190 LYS CD C -5.626 -6.937 -33.703 1.00 . A A . 190 LYS CD 1 1
1 2992 1 1 190 LYS CE C -6.329 -7.813 -34.744 1.00 . A A . 190 LYS CE 1 1
1 2993 1 1 190 LYS CG C -6.468 -6.669 -32.453 1.00 . A A . 190 LYS CG 1 1
1 2994 1 1 190 LYS H H -5.848 -8.370 -30.287 1.00 . A A . 190 LYS H 1 1
1 2995 1 1 190 LYS HA H -3.789 -6.999 -31.737 1.00 . A A . 190 LYS HA 1 1
1 2996 1 1 190 LYS HB2 H -6.347 -5.757 -30.460 1.00 . A A . 190 LYS HB2 1 1
1 2997 1 1 190 LYS HB3 H -5.371 -4.968 -31.603 1.00 . A A . 190 LYS HB3 1 1
1 2998 1 1 190 LYS HD2 H -5.286 -5.979 -34.161 1.00 . A A . 190 LYS HD2 1 1
1 2999 1 1 190 LYS HD3 H -4.638 -7.373 -33.425 1.00 . A A . 190 LYS HD3 1 1
1 3000 1 1 190 LYS HE2 H -5.609 -8.259 -35.469 1.00 . A A . 190 LYS HE2 1 1
1 3001 1 1 190 LYS HE3 H -6.719 -8.758 -34.299 1.00 . A A . 190 LYS HE3 1 1
1 3002 1 1 190 LYS HG2 H -6.955 -7.606 -32.096 1.00 . A A . 190 LYS HG2 1 1
1 3003 1 1 190 LYS HG3 H -7.376 -6.075 -32.708 1.00 . A A . 190 LYS HG3 1 1
1 3004 1 1 190 LYS HZ1 H -8.051 -6.634 -34.761 1.00 . A A . 190 LYS HZ1 1 1
1 3005 1 1 190 LYS HZ2 H -7.860 -7.625 -36.117 1.00 . A A . 190 LYS HZ2 1 1
1 3006 1 1 190 LYS HZ3 H -7.035 -6.178 -35.831 1.00 . A A . 190 LYS HZ3 1 1
1 3007 1 1 190 LYS N N -4.863 -8.110 -30.334 1.00 . A A . 190 LYS N 1 1
1 3008 1 1 190 LYS NZ N -7.392 -7.042 -35.424 1.00 . A A . 190 LYS NZ 1 1
1 3009 1 1 190 LYS O O -2.795 -5.391 -30.019 1.00 . A A . 190 LYS O 1 1
1 3010 1 1 191 ILE C C -2.529 -6.292 -26.833 1.00 . A A . 191 ILE C 1 1
1 3011 1 1 191 ILE CA C -3.868 -5.787 -27.319 1.00 . A A . 191 ILE CA 1 1
1 3012 1 1 191 ILE CB C -4.892 -6.076 -26.260 1.00 . A A . 191 ILE CB 1 1
1 3013 1 1 191 ILE CD1 C -7.383 -5.782 -25.716 1.00 . A A . 191 ILE CD1 1 1
1 3014 1 1 191 ILE CG1 C -6.206 -5.351 -26.590 1.00 . A A . 191 ILE CG1 1 1
1 3015 1 1 191 ILE CG2 C -4.305 -5.718 -24.889 1.00 . A A . 191 ILE CG2 1 1
1 3016 1 1 191 ILE H H -5.060 -6.978 -28.542 1.00 . A A . 191 ILE H 1 1
1 3017 1 1 191 ILE HA H -3.796 -4.680 -27.433 1.00 . A A . 191 ILE HA 1 1
1 3018 1 1 191 ILE HB H -5.094 -7.172 -26.270 1.00 . A A . 191 ILE HB 1 1
1 3019 1 1 191 ILE HD11 H -7.522 -6.887 -25.761 1.00 . A A . 191 ILE HD11 1 1
1 3020 1 1 191 ILE HD12 H -8.336 -5.256 -25.955 1.00 . A A . 191 ILE HD12 1 1
1 3021 1 1 191 ILE HD13 H -7.132 -5.669 -24.635 1.00 . A A . 191 ILE HD13 1 1
1 3022 1 1 191 ILE HG12 H -6.067 -4.246 -26.545 1.00 . A A . 191 ILE HG12 1 1
1 3023 1 1 191 ILE HG13 H -6.457 -5.464 -27.671 1.00 . A A . 191 ILE HG13 1 1
1 3024 1 1 191 ILE HG21 H -5.066 -5.933 -24.102 1.00 . A A . 191 ILE HG21 1 1
1 3025 1 1 191 ILE HG22 H -3.935 -4.667 -24.847 1.00 . A A . 191 ILE HG22 1 1
1 3026 1 1 191 ILE HG23 H -3.335 -6.233 -24.694 1.00 . A A . 191 ILE HG23 1 1
1 3027 1 1 191 ILE N N -4.271 -6.332 -28.577 1.00 . A A . 191 ILE N 1 1
1 3028 1 1 191 ILE O O -1.843 -5.584 -26.092 1.00 . A A . 191 ILE O 1 1
1 3029 1 1 192 TYR C C -1.007 -8.243 -25.180 1.00 . A A . 192 TYR C 1 1
1 3030 1 1 192 TYR CA C -0.928 -8.130 -26.673 1.00 . A A . 192 TYR CA 1 1
1 3031 1 1 192 TYR CB C 0.343 -7.322 -26.990 1.00 . A A . 192 TYR CB 1 1
1 3032 1 1 192 TYR CD1 C -0.029 -6.619 -29.353 1.00 . A A . 192 TYR CD1 1 1
1 3033 1 1 192 TYR CD2 C 1.544 -8.338 -28.911 1.00 . A A . 192 TYR CD2 1 1
1 3034 1 1 192 TYR CE1 C 0.237 -6.722 -30.698 1.00 . A A . 192 TYR CE1 1 1
1 3035 1 1 192 TYR CE2 C 1.814 -8.445 -30.255 1.00 . A A . 192 TYR CE2 1 1
1 3036 1 1 192 TYR CG C 0.621 -7.428 -28.449 1.00 . A A . 192 TYR CG 1 1
1 3037 1 1 192 TYR CZ C 1.158 -7.635 -31.151 1.00 . A A . 192 TYR CZ 1 1
1 3038 1 1 192 TYR H H -2.726 -8.080 -27.828 1.00 . A A . 192 TYR H 1 1
1 3039 1 1 192 TYR HA H -0.817 -9.153 -27.103 1.00 . A A . 192 TYR HA 1 1
1 3040 1 1 192 TYR HB2 H 0.275 -6.264 -26.644 1.00 . A A . 192 TYR HB2 1 1
1 3041 1 1 192 TYR HB3 H 1.213 -7.632 -26.365 1.00 . A A . 192 TYR HB3 1 1
1 3042 1 1 192 TYR HD1 H -0.769 -5.883 -28.996 1.00 . A A . 192 TYR HD1 1 1
1 3043 1 1 192 TYR HD2 H 2.073 -8.989 -28.195 1.00 . A A . 192 TYR HD2 1 1
1 3044 1 1 192 TYR HE1 H -0.290 -6.070 -31.415 1.00 . A A . 192 TYR HE1 1 1
1 3045 1 1 192 TYR HE2 H 2.555 -9.179 -30.613 1.00 . A A . 192 TYR HE2 1 1
1 3046 1 1 192 TYR HH H 2.068 -8.371 -32.844 1.00 . A A . 192 TYR HH 1 1
1 3047 1 1 192 TYR N N -2.144 -7.542 -27.186 1.00 . A A . 192 TYR N 1 1
1 3048 1 1 192 TYR O O -0.157 -7.721 -24.459 1.00 . A A . 192 TYR O 1 1
1 3049 1 1 192 TYR OH O 1.431 -7.740 -32.531 1.00 . A A . 192 TYR OH 1 1
1 3050 1 1 193 GLU C C -1.314 -10.003 -22.624 1.00 . A A . 193 GLU C 1 1
1 3051 1 1 193 GLU CA C -2.330 -9.123 -23.294 1.00 . A A . 193 GLU CA 1 1
1 3052 1 1 193 GLU CB C -3.696 -9.801 -23.098 1.00 . A A . 193 GLU CB 1 1
1 3053 1 1 193 GLU CD C -3.433 -11.777 -21.623 1.00 . A A . 193 GLU CD 1 1
1 3054 1 1 193 GLU CG C -3.938 -10.340 -21.691 1.00 . A A . 193 GLU CG 1 1
1 3055 1 1 193 GLU H H -2.731 -9.308 -25.362 1.00 . A A . 193 GLU H 1 1
1 3056 1 1 193 GLU HA H -2.343 -8.133 -22.781 1.00 . A A . 193 GLU HA 1 1
1 3057 1 1 193 GLU HB2 H -4.519 -9.110 -23.396 1.00 . A A . 193 GLU HB2 1 1
1 3058 1 1 193 GLU HB3 H -3.841 -10.608 -23.853 1.00 . A A . 193 GLU HB3 1 1
1 3059 1 1 193 GLU HG2 H -3.488 -9.692 -20.903 1.00 . A A . 193 GLU HG2 1 1
1 3060 1 1 193 GLU HG3 H -5.004 -10.247 -21.377 1.00 . A A . 193 GLU HG3 1 1
1 3061 1 1 193 GLU N N -2.068 -8.917 -24.692 1.00 . A A . 193 GLU N 1 1
1 3062 1 1 193 GLU O O -0.736 -9.643 -21.600 1.00 . A A . 193 GLU O 1 1
1 3063 1 1 193 GLU OE1 O -3.629 -12.524 -22.619 1.00 . A A . 193 GLU OE1 1 1
1 3064 1 1 193 GLU OE2 O -2.847 -12.147 -20.571 1.00 . A A . 193 GLU OE2 1 1
1 3065 1 1 194 LYS C C 1.088 -11.708 -22.172 1.00 . A A . 194 LYS C 1 1
1 3066 1 1 194 LYS CA C -0.247 -12.206 -22.624 1.00 . A A . 194 LYS CA 1 1
1 3067 1 1 194 LYS CB C 0.002 -13.325 -23.646 1.00 . A A . 194 LYS CB 1 1
1 3068 1 1 194 LYS CD C 0.778 -15.706 -24.083 1.00 . A A . 194 LYS CD 1 1
1 3069 1 1 194 LYS CE C 1.801 -16.796 -23.759 1.00 . A A . 194 LYS CE 1 1
1 3070 1 1 194 LYS CG C 0.819 -14.504 -23.135 1.00 . A A . 194 LYS CG 1 1
1 3071 1 1 194 LYS H H -1.372 -11.310 -24.180 1.00 . A A . 194 LYS H 1 1
1 3072 1 1 194 LYS HA H -0.803 -12.619 -21.750 1.00 . A A . 194 LYS HA 1 1
1 3073 1 1 194 LYS HB2 H -0.967 -13.684 -24.065 1.00 . A A . 194 LYS HB2 1 1
1 3074 1 1 194 LYS HB3 H 0.470 -12.905 -24.567 1.00 . A A . 194 LYS HB3 1 1
1 3075 1 1 194 LYS HD2 H -0.250 -16.136 -24.124 1.00 . A A . 194 LYS HD2 1 1
1 3076 1 1 194 LYS HD3 H 0.886 -15.372 -25.141 1.00 . A A . 194 LYS HD3 1 1
1 3077 1 1 194 LYS HE2 H 2.840 -16.394 -23.711 1.00 . A A . 194 LYS HE2 1 1
1 3078 1 1 194 LYS HE3 H 1.715 -17.150 -22.705 1.00 . A A . 194 LYS HE3 1 1
1 3079 1 1 194 LYS HG2 H 1.870 -14.199 -22.920 1.00 . A A . 194 LYS HG2 1 1
1 3080 1 1 194 LYS HG3 H 0.502 -14.795 -22.106 1.00 . A A . 194 LYS HG3 1 1
1 3081 1 1 194 LYS HZ1 H 0.730 -18.275 -24.774 1.00 . A A . 194 LYS HZ1 1 1
1 3082 1 1 194 LYS HZ2 H 2.362 -18.634 -24.514 1.00 . A A . 194 LYS HZ2 1 1
1 3083 1 1 194 LYS HZ3 H 1.759 -17.583 -25.694 1.00 . A A . 194 LYS HZ3 1 1
1 3084 1 1 194 LYS N N -1.023 -11.162 -23.233 1.00 . A A . 194 LYS N 1 1
1 3085 1 1 194 LYS NZ N 1.680 -17.907 -24.730 1.00 . A A . 194 LYS NZ 1 1
1 3086 1 1 194 LYS O O 1.527 -12.016 -21.063 1.00 . A A . 194 LYS O 1 1
1 3087 1 1 195 VAL C C 3.064 -9.605 -21.486 1.00 . A A . 195 VAL C 1 1
1 3088 1 1 195 VAL CA C 3.096 -10.494 -22.685 1.00 . A A . 195 VAL CA 1 1
1 3089 1 1 195 VAL CB C 3.739 -9.713 -23.793 1.00 . A A . 195 VAL CB 1 1
1 3090 1 1 195 VAL CG1 C 5.115 -9.222 -23.309 1.00 . A A . 195 VAL CG1 1 1
1 3091 1 1 195 VAL CG2 C 3.793 -10.597 -25.050 1.00 . A A . 195 VAL CG2 1 1
1 3092 1 1 195 VAL H H 1.350 -10.643 -23.904 1.00 . A A . 195 VAL H 1 1
1 3093 1 1 195 VAL HA H 3.724 -11.387 -22.458 1.00 . A A . 195 VAL HA 1 1
1 3094 1 1 195 VAL HB H 3.104 -8.824 -24.013 1.00 . A A . 195 VAL HB 1 1
1 3095 1 1 195 VAL HG11 H 5.593 -8.642 -24.132 1.00 . A A . 195 VAL HG11 1 1
1 3096 1 1 195 VAL HG12 H 5.761 -10.053 -22.940 1.00 . A A . 195 VAL HG12 1 1
1 3097 1 1 195 VAL HG13 H 5.053 -8.644 -22.358 1.00 . A A . 195 VAL HG13 1 1
1 3098 1 1 195 VAL HG21 H 4.301 -11.572 -24.865 1.00 . A A . 195 VAL HG21 1 1
1 3099 1 1 195 VAL HG22 H 4.271 -10.017 -25.873 1.00 . A A . 195 VAL HG22 1 1
1 3100 1 1 195 VAL HG23 H 2.792 -10.997 -25.334 1.00 . A A . 195 VAL HG23 1 1
1 3101 1 1 195 VAL N N 1.772 -10.928 -23.020 1.00 . A A . 195 VAL N 1 1
1 3102 1 1 195 VAL O O 3.864 -9.742 -20.560 1.00 . A A . 195 VAL O 1 1
1 3103 1 1 196 TYR C C 1.810 -8.300 -19.132 1.00 . A A . 196 TYR C 1 1
1 3104 1 1 196 TYR CA C 1.976 -7.661 -20.483 1.00 . A A . 196 TYR CA 1 1
1 3105 1 1 196 TYR CB C 0.734 -6.825 -20.819 1.00 . A A . 196 TYR CB 1 1
1 3106 1 1 196 TYR CD1 C 1.460 -4.467 -20.577 1.00 . A A . 196 TYR CD1 1 1
1 3107 1 1 196 TYR CD2 C 0.016 -5.396 -18.942 1.00 . A A . 196 TYR CD2 1 1
1 3108 1 1 196 TYR CE1 C 1.451 -3.267 -19.910 1.00 . A A . 196 TYR CE1 1 1
1 3109 1 1 196 TYR CE2 C 0.000 -4.202 -18.267 1.00 . A A . 196 TYR CE2 1 1
1 3110 1 1 196 TYR CG C 0.742 -5.536 -20.092 1.00 . A A . 196 TYR CG 1 1
1 3111 1 1 196 TYR CZ C 0.718 -3.140 -18.756 1.00 . A A . 196 TYR CZ 1 1
1 3112 1 1 196 TYR H H 1.383 -8.729 -22.204 1.00 . A A . 196 TYR H 1 1
1 3113 1 1 196 TYR HA H 2.886 -7.017 -20.494 1.00 . A A . 196 TYR HA 1 1
1 3114 1 1 196 TYR HB2 H 0.627 -6.674 -21.919 1.00 . A A . 196 TYR HB2 1 1
1 3115 1 1 196 TYR HB3 H -0.206 -7.395 -20.632 1.00 . A A . 196 TYR HB3 1 1
1 3116 1 1 196 TYR HD1 H 2.045 -4.575 -21.506 1.00 . A A . 196 TYR HD1 1 1
1 3117 1 1 196 TYR HD2 H -0.562 -6.251 -18.553 1.00 . A A . 196 TYR HD2 1 1
1 3118 1 1 196 TYR HE1 H 2.028 -2.411 -20.298 1.00 . A A . 196 TYR HE1 1 1
1 3119 1 1 196 TYR HE2 H -0.586 -4.096 -17.338 1.00 . A A . 196 TYR HE2 1 1
1 3120 1 1 196 TYR HH H 1.197 -1.178 -18.410 1.00 . A A . 196 TYR HH 1 1
1 3121 1 1 196 TYR N N 2.089 -8.690 -21.469 1.00 . A A . 196 TYR N 1 1
1 3122 1 1 196 TYR O O 2.415 -7.860 -18.156 1.00 . A A . 196 TYR O 1 1
1 3123 1 1 196 TYR OH O 0.700 -1.913 -18.071 1.00 . A A . 196 TYR OH 1 1
1 3124 1 1 197 HIS C C 1.797 -10.633 -17.122 1.00 . A A . 197 HIS C 1 1
1 3125 1 1 197 HIS CA C 0.627 -10.056 -17.845 1.00 . A A . 197 HIS CA 1 1
1 3126 1 1 197 HIS CB C -0.297 -11.244 -18.162 1.00 . A A . 197 HIS CB 1 1
1 3127 1 1 197 HIS CD2 C -0.058 -12.957 -16.237 1.00 . A A . 197 HIS CD2 1 1
1 3128 1 1 197 HIS CE1 C -1.987 -12.778 -15.335 1.00 . A A . 197 HIS CE1 1 1
1 3129 1 1 197 HIS CG C -0.730 -12.021 -16.960 1.00 . A A . 197 HIS CG 1 1
1 3130 1 1 197 HIS H H 0.603 -9.721 -19.931 1.00 . A A . 197 HIS H 1 1
1 3131 1 1 197 HIS HA H 0.093 -9.347 -17.170 1.00 . A A . 197 HIS HA 1 1
1 3132 1 1 197 HIS HB2 H -1.183 -10.904 -18.747 1.00 . A A . 197 HIS HB2 1 1
1 3133 1 1 197 HIS HB3 H 0.178 -11.918 -18.912 1.00 . A A . 197 HIS HB3 1 1
1 3134 1 1 197 HIS HD1 H -2.728 -11.292 -16.665 1.00 . A A . 197 HIS HD1 1 1
1 3135 1 1 197 HIS HD2 H 0.974 -13.287 -16.441 1.00 . A A . 197 HIS HD2 1 1
1 3136 1 1 197 HIS HE1 H -2.854 -12.919 -14.668 1.00 . A A . 197 HIS HE1 1 1
1 3137 1 1 197 HIS HE2 H -0.610 -14.142 -14.513 1.00 . A A . 197 HIS HE2 1 1
1 3138 1 1 197 HIS N N 0.994 -9.369 -19.057 1.00 . A A . 197 HIS N 1 1
1 3139 1 1 197 HIS ND1 N -1.970 -11.909 -16.374 1.00 . A A . 197 HIS ND1 1 1
1 3140 1 1 197 HIS NE2 N -0.850 -13.437 -15.210 1.00 . A A . 197 HIS NE2 1 1
1 3141 1 1 197 HIS O O 1.960 -10.432 -15.918 1.00 . A A . 197 HIS O 1 1
1 3142 1 1 198 ILE C C 4.658 -10.925 -16.717 1.00 . A A . 198 ILE C 1 1
1 3143 1 1 198 ILE CA C 3.747 -12.011 -17.177 1.00 . A A . 198 ILE CA 1 1
1 3144 1 1 198 ILE CB C 4.549 -12.876 -18.107 1.00 . A A . 198 ILE CB 1 1
1 3145 1 1 198 ILE CD1 C 4.328 -14.734 -19.855 1.00 . A A . 198 ILE CD1 1 1
1 3146 1 1 198 ILE CG1 C 3.682 -14.011 -18.673 1.00 . A A . 198 ILE CG1 1 1
1 3147 1 1 198 ILE CG2 C 5.794 -13.366 -17.349 1.00 . A A . 198 ILE CG2 1 1
1 3148 1 1 198 ILE H H 2.480 -11.540 -18.830 1.00 . A A . 198 ILE H 1 1
1 3149 1 1 198 ILE HA H 3.395 -12.610 -16.305 1.00 . A A . 198 ILE HA 1 1
1 3150 1 1 198 ILE HB H 4.890 -12.243 -18.960 1.00 . A A . 198 ILE HB 1 1
1 3151 1 1 198 ILE HD11 H 4.607 -14.011 -20.657 1.00 . A A . 198 ILE HD11 1 1
1 3152 1 1 198 ILE HD12 H 3.699 -15.558 -20.266 1.00 . A A . 198 ILE HD12 1 1
1 3153 1 1 198 ILE HD13 H 5.343 -15.108 -19.584 1.00 . A A . 198 ILE HD13 1 1
1 3154 1 1 198 ILE HG12 H 3.403 -14.734 -17.871 1.00 . A A . 198 ILE HG12 1 1
1 3155 1 1 198 ILE HG13 H 2.667 -13.637 -18.944 1.00 . A A . 198 ILE HG13 1 1
1 3156 1 1 198 ILE HG21 H 6.423 -12.542 -16.938 1.00 . A A . 198 ILE HG21 1 1
1 3157 1 1 198 ILE HG22 H 6.404 -14.043 -17.991 1.00 . A A . 198 ILE HG22 1 1
1 3158 1 1 198 ILE HG23 H 5.507 -14.081 -16.543 1.00 . A A . 198 ILE HG23 1 1
1 3159 1 1 198 ILE N N 2.634 -11.397 -17.832 1.00 . A A . 198 ILE N 1 1
1 3160 1 1 198 ILE O O 5.118 -10.925 -15.576 1.00 . A A . 198 ILE O 1 1
1 3161 1 1 199 CYS C C 5.483 -8.139 -16.143 1.00 . A A . 199 CYS C 1 1
1 3162 1 1 199 CYS CA C 5.844 -8.895 -17.371 1.00 . A A . 199 CYS CA 1 1
1 3163 1 1 199 CYS CB C 5.876 -7.884 -18.530 1.00 . A A . 199 CYS CB 1 1
1 3164 1 1 199 CYS H H 4.376 -9.943 -18.483 1.00 . A A . 199 CYS H 1 1
1 3165 1 1 199 CYS HA H 6.858 -9.340 -17.244 1.00 . A A . 199 CYS HA 1 1
1 3166 1 1 199 CYS HB2 H 6.113 -8.392 -19.494 1.00 . A A . 199 CYS HB2 1 1
1 3167 1 1 199 CYS HB3 H 4.850 -7.516 -18.765 1.00 . A A . 199 CYS HB3 1 1
1 3168 1 1 199 CYS N N 4.895 -9.942 -17.605 1.00 . A A . 199 CYS N 1 1
1 3169 1 1 199 CYS O O 6.317 -7.905 -15.270 1.00 . A A . 199 CYS O 1 1
1 3170 1 1 199 CYS SG S 7.011 -6.496 -18.233 1.00 . A A . 199 CYS SG 1 1
1 3171 1 1 200 VAL C C 3.956 -7.616 -13.637 1.00 . A A . 200 VAL C 1 1
1 3172 1 1 200 VAL CA C 3.823 -6.912 -14.948 1.00 . A A . 200 VAL CA 1 1
1 3173 1 1 200 VAL CB C 2.402 -6.441 -15.071 1.00 . A A . 200 VAL CB 1 1
1 3174 1 1 200 VAL CG1 C 2.053 -5.604 -13.829 1.00 . A A . 200 VAL CG1 1 1
1 3175 1 1 200 VAL CG2 C 2.246 -5.685 -16.402 1.00 . A A . 200 VAL CG2 1 1
1 3176 1 1 200 VAL H H 3.523 -8.035 -16.734 1.00 . A A . 200 VAL H 1 1
1 3177 1 1 200 VAL HA H 4.489 -6.018 -14.935 1.00 . A A . 200 VAL HA 1 1
1 3178 1 1 200 VAL HB H 1.735 -7.334 -15.093 1.00 . A A . 200 VAL HB 1 1
1 3179 1 1 200 VAL HG11 H 2.166 -6.152 -12.864 1.00 . A A . 200 VAL HG11 1 1
1 3180 1 1 200 VAL HG12 H 1.026 -5.180 -13.920 1.00 . A A . 200 VAL HG12 1 1
1 3181 1 1 200 VAL HG13 H 2.647 -4.660 -13.814 1.00 . A A . 200 VAL HG13 1 1
1 3182 1 1 200 VAL HG21 H 1.219 -5.261 -16.493 1.00 . A A . 200 VAL HG21 1 1
1 3183 1 1 200 VAL HG22 H 2.499 -6.292 -17.303 1.00 . A A . 200 VAL HG22 1 1
1 3184 1 1 200 VAL HG23 H 2.840 -4.741 -16.387 1.00 . A A . 200 VAL HG23 1 1
1 3185 1 1 200 VAL N N 4.211 -7.744 -16.039 1.00 . A A . 200 VAL N 1 1
1 3186 1 1 200 VAL O O 4.561 -7.084 -12.710 1.00 . A A . 200 VAL O 1 1
1 3187 1 1 201 THR C C 4.805 -9.630 -11.727 1.00 . A A . 201 THR C 1 1
1 3188 1 1 201 THR CA C 3.416 -9.452 -12.214 1.00 . A A . 201 THR CA 1 1
1 3189 1 1 201 THR CB C 2.787 -10.811 -12.230 1.00 . A A . 201 THR CB 1 1
1 3190 1 1 201 THR CG2 C 2.742 -11.343 -10.790 1.00 . A A . 201 THR CG2 1 1
1 3191 1 1 201 THR H H 3.043 -9.333 -14.323 1.00 . A A . 201 THR H 1 1
1 3192 1 1 201 THR HA H 2.858 -8.796 -11.506 1.00 . A A . 201 THR HA 1 1
1 3193 1 1 201 THR HB H 3.398 -11.497 -12.862 1.00 . A A . 201 THR HB 1 1
1 3194 1 1 201 THR HG1 H 1.498 -10.406 -13.640 1.00 . A A . 201 THR HG1 1 1
1 3195 1 1 201 THR HG21 H 2.067 -10.739 -10.139 1.00 . A A . 201 THR HG21 1 1
1 3196 1 1 201 THR HG22 H 3.778 -11.403 -10.382 1.00 . A A . 201 THR HG22 1 1
1 3197 1 1 201 THR HG23 H 2.204 -12.317 -10.718 1.00 . A A . 201 THR HG23 1 1
1 3198 1 1 201 THR N N 3.427 -8.845 -13.514 1.00 . A A . 201 THR N 1 1
1 3199 1 1 201 THR O O 5.148 -9.160 -10.644 1.00 . A A . 201 THR O 1 1
1 3200 1 1 201 THR OG1 O 1.470 -10.735 -12.749 1.00 . A A . 201 THR OG1 1 1
1 3201 1 1 202 VAL C C 7.766 -9.367 -11.873 1.00 . A A . 202 VAL C 1 1
1 3202 1 1 202 VAL CA C 6.970 -10.604 -12.127 1.00 . A A . 202 VAL CA 1 1
1 3203 1 1 202 VAL CB C 7.713 -11.407 -13.153 1.00 . A A . 202 VAL CB 1 1
1 3204 1 1 202 VAL CG1 C 9.145 -11.652 -12.647 1.00 . A A . 202 VAL CG1 1 1
1 3205 1 1 202 VAL CG2 C 6.917 -12.692 -13.434 1.00 . A A . 202 VAL CG2 1 1
1 3206 1 1 202 VAL H H 5.332 -10.547 -13.484 1.00 . A A . 202 VAL H 1 1
1 3207 1 1 202 VAL HA H 6.912 -11.194 -11.183 1.00 . A A . 202 VAL HA 1 1
1 3208 1 1 202 VAL HB H 7.768 -10.813 -14.095 1.00 . A A . 202 VAL HB 1 1
1 3209 1 1 202 VAL HG11 H 9.697 -12.249 -13.410 1.00 . A A . 202 VAL HG11 1 1
1 3210 1 1 202 VAL HG12 H 9.165 -12.126 -11.638 1.00 . A A . 202 VAL HG12 1 1
1 3211 1 1 202 VAL HG13 H 9.672 -10.705 -12.383 1.00 . A A . 202 VAL HG13 1 1
1 3212 1 1 202 VAL HG21 H 6.702 -13.274 -12.508 1.00 . A A . 202 VAL HG21 1 1
1 3213 1 1 202 VAL HG22 H 7.469 -13.289 -14.197 1.00 . A A . 202 VAL HG22 1 1
1 3214 1 1 202 VAL HG23 H 5.863 -12.486 -13.732 1.00 . A A . 202 VAL HG23 1 1
1 3215 1 1 202 VAL N N 5.644 -10.281 -12.550 1.00 . A A . 202 VAL N 1 1
1 3216 1 1 202 VAL O O 8.309 -9.189 -10.785 1.00 . A A . 202 VAL O 1 1
1 3217 1 1 203 LEU C C 8.192 -6.438 -11.586 1.00 . A A . 203 LEU C 1 1
1 3218 1 1 203 LEU CA C 8.688 -7.321 -12.685 1.00 . A A . 203 LEU CA 1 1
1 3219 1 1 203 LEU CB C 8.820 -6.463 -13.957 1.00 . A A . 203 LEU CB 1 1
1 3220 1 1 203 LEU CD1 C 8.991 -8.448 -15.548 1.00 . A A . 203 LEU CD1 1 1
1 3221 1 1 203 LEU CD2 C 9.920 -6.161 -16.226 1.00 . A A . 203 LEU CD2 1 1
1 3222 1 1 203 LEU CG C 9.641 -7.139 -15.073 1.00 . A A . 203 LEU CG 1 1
1 3223 1 1 203 LEU H H 7.309 -8.585 -13.725 1.00 . A A . 203 LEU H 1 1
1 3224 1 1 203 LEU HA H 9.704 -7.684 -12.405 1.00 . A A . 203 LEU HA 1 1
1 3225 1 1 203 LEU HB2 H 7.816 -6.160 -14.335 1.00 . A A . 203 LEU HB2 1 1
1 3226 1 1 203 LEU HB3 H 9.238 -5.458 -13.714 1.00 . A A . 203 LEU HB3 1 1
1 3227 1 1 203 LEU HD11 H 9.585 -8.937 -16.355 1.00 . A A . 203 LEU HD11 1 1
1 3228 1 1 203 LEU HD12 H 7.934 -8.285 -15.864 1.00 . A A . 203 LEU HD12 1 1
1 3229 1 1 203 LEU HD13 H 8.813 -9.145 -14.696 1.00 . A A . 203 LEU HD13 1 1
1 3230 1 1 203 LEU HD21 H 8.978 -5.715 -16.622 1.00 . A A . 203 LEU HD21 1 1
1 3231 1 1 203 LEU HD22 H 10.514 -6.650 -17.033 1.00 . A A . 203 LEU HD22 1 1
1 3232 1 1 203 LEU HD23 H 10.411 -5.228 -15.863 1.00 . A A . 203 LEU HD23 1 1
1 3233 1 1 203 LEU HG H 10.628 -7.409 -14.631 1.00 . A A . 203 LEU HG 1 1
1 3234 1 1 203 LEU N N 7.842 -8.462 -12.864 1.00 . A A . 203 LEU N 1 1
1 3235 1 1 203 LEU O O 8.960 -6.070 -10.699 1.00 . A A . 203 LEU O 1 1
1 3236 1 1 204 ILE C C 6.282 -5.698 -9.246 1.00 . A A . 204 ILE C 1 1
1 3237 1 1 204 ILE CA C 6.493 -5.107 -10.613 1.00 . A A . 204 ILE CA 1 1
1 3238 1 1 204 ILE CB C 5.287 -4.278 -10.988 1.00 . A A . 204 ILE CB 1 1
1 3239 1 1 204 ILE CD1 C 4.963 -3.127 -8.673 1.00 . A A . 204 ILE CD1 1 1
1 3240 1 1 204 ILE CG1 C 5.233 -2.969 -10.171 1.00 . A A . 204 ILE CG1 1 1
1 3241 1 1 204 ILE CG2 C 4.013 -5.130 -10.869 1.00 . A A . 204 ILE CG2 1 1
1 3242 1 1 204 ILE H H 6.252 -6.400 -12.317 1.00 . A A . 204 ILE H 1 1
1 3243 1 1 204 ILE HA H 7.337 -4.386 -10.507 1.00 . A A . 204 ILE HA 1 1
1 3244 1 1 204 ILE HB H 5.399 -3.996 -12.061 1.00 . A A . 204 ILE HB 1 1
1 3245 1 1 204 ILE HD11 H 4.026 -3.711 -8.516 1.00 . A A . 204 ILE HD11 1 1
1 3246 1 1 204 ILE HD12 H 4.924 -2.182 -8.083 1.00 . A A . 204 ILE HD12 1 1
1 3247 1 1 204 ILE HD13 H 5.710 -3.823 -8.225 1.00 . A A . 204 ILE HD13 1 1
1 3248 1 1 204 ILE HG12 H 6.170 -2.385 -10.328 1.00 . A A . 204 ILE HG12 1 1
1 3249 1 1 204 ILE HG13 H 4.486 -2.273 -10.619 1.00 . A A . 204 ILE HG13 1 1
1 3250 1 1 204 ILE HG21 H 4.052 -6.075 -11.459 1.00 . A A . 204 ILE HG21 1 1
1 3251 1 1 204 ILE HG22 H 3.112 -4.532 -11.141 1.00 . A A . 204 ILE HG22 1 1
1 3252 1 1 204 ILE HG23 H 3.779 -5.342 -9.800 1.00 . A A . 204 ILE HG23 1 1
1 3253 1 1 204 ILE N N 6.903 -6.046 -11.616 1.00 . A A . 204 ILE N 1 1
1 3254 1 1 204 ILE O O 6.762 -5.136 -8.269 1.00 . A A . 204 ILE O 1 1
1 3255 1 1 205 TYR C C 6.285 -8.303 -7.321 1.00 . A A . 205 TYR C 1 1
1 3256 1 1 205 TYR CA C 5.222 -7.354 -7.816 1.00 . A A . 205 TYR CA 1 1
1 3257 1 1 205 TYR CB C 3.884 -8.110 -7.788 1.00 . A A . 205 TYR CB 1 1
1 3258 1 1 205 TYR CD1 C 3.353 -7.883 -5.364 1.00 . A A . 205 TYR CD1 1 1
1 3259 1 1 205 TYR CD2 C 3.839 -10.038 -6.220 1.00 . A A . 205 TYR CD2 1 1
1 3260 1 1 205 TYR CE1 C 3.173 -8.419 -4.110 1.00 . A A . 205 TYR CE1 1 1
1 3261 1 1 205 TYR CE2 C 3.661 -10.580 -4.969 1.00 . A A . 205 TYR CE2 1 1
1 3262 1 1 205 TYR CG C 3.694 -8.685 -6.427 1.00 . A A . 205 TYR CG 1 1
1 3263 1 1 205 TYR CZ C 3.328 -9.769 -3.911 1.00 . A A . 205 TYR CZ 1 1
1 3264 1 1 205 TYR H H 5.037 -7.178 -9.937 1.00 . A A . 205 TYR H 1 1
1 3265 1 1 205 TYR HA H 5.150 -6.519 -7.081 1.00 . A A . 205 TYR HA 1 1
1 3266 1 1 205 TYR HB2 H 3.026 -7.473 -8.107 1.00 . A A . 205 TYR HB2 1 1
1 3267 1 1 205 TYR HB3 H 3.810 -8.879 -8.592 1.00 . A A . 205 TYR HB3 1 1
1 3268 1 1 205 TYR HD1 H 3.222 -6.799 -5.518 1.00 . A A . 205 TYR HD1 1 1
1 3269 1 1 205 TYR HD2 H 4.101 -10.695 -7.067 1.00 . A A . 205 TYR HD2 1 1
1 3270 1 1 205 TYR HE1 H 2.904 -7.764 -3.264 1.00 . A A . 205 TYR HE1 1 1
1 3271 1 1 205 TYR HE2 H 3.785 -11.665 -4.815 1.00 . A A . 205 TYR HE2 1 1
1 3272 1 1 205 TYR HH H 2.914 -9.761 -1.895 1.00 . A A . 205 TYR HH 1 1
1 3273 1 1 205 TYR N N 5.475 -6.772 -9.110 1.00 . A A . 205 TYR N 1 1
1 3274 1 1 205 TYR O O 6.844 -8.113 -6.243 1.00 . A A . 205 TYR O 1 1
1 3275 1 1 205 TYR OH O 3.144 -10.322 -2.626 1.00 . A A . 205 TYR OH 1 1
1 3276 1 1 206 PHE C C 8.882 -10.007 -7.393 1.00 . A A . 206 PHE C 1 1
1 3277 1 1 206 PHE CA C 7.468 -10.413 -7.666 1.00 . A A . 206 PHE CA 1 1
1 3278 1 1 206 PHE CB C 7.514 -11.625 -8.614 1.00 . A A . 206 PHE CB 1 1
1 3279 1 1 206 PHE CD1 C 5.108 -12.212 -8.981 1.00 . A A . 206 PHE CD1 1 1
1 3280 1 1 206 PHE CD2 C 6.374 -13.477 -7.430 1.00 . A A . 206 PHE CD2 1 1
1 3281 1 1 206 PHE CE1 C 4.009 -12.993 -8.707 1.00 . A A . 206 PHE CE1 1 1
1 3282 1 1 206 PHE CE2 C 5.277 -14.259 -7.153 1.00 . A A . 206 PHE CE2 1 1
1 3283 1 1 206 PHE CG C 6.303 -12.451 -8.344 1.00 . A A . 206 PHE CG 1 1
1 3284 1 1 206 PHE CZ C 4.088 -14.017 -7.795 1.00 . A A . 206 PHE CZ 1 1
1 3285 1 1 206 PHE H H 6.252 -9.367 -9.076 1.00 . A A . 206 PHE H 1 1
1 3286 1 1 206 PHE HA H 7.044 -10.774 -6.700 1.00 . A A . 206 PHE HA 1 1
1 3287 1 1 206 PHE HB2 H 7.612 -11.335 -9.686 1.00 . A A . 206 PHE HB2 1 1
1 3288 1 1 206 PHE HB3 H 8.463 -12.205 -8.533 1.00 . A A . 206 PHE HB3 1 1
1 3289 1 1 206 PHE HD1 H 5.030 -11.391 -9.714 1.00 . A A . 206 PHE HD1 1 1
1 3290 1 1 206 PHE HD2 H 7.327 -13.676 -6.911 1.00 . A A . 206 PHE HD2 1 1
1 3291 1 1 206 PHE HE1 H 3.055 -12.795 -9.225 1.00 . A A . 206 PHE HE1 1 1
1 3292 1 1 206 PHE HE2 H 5.352 -15.078 -6.418 1.00 . A A . 206 PHE HE2 1 1
1 3293 1 1 206 PHE HZ H 3.203 -14.640 -7.580 1.00 . A A . 206 PHE HZ 1 1
1 3294 1 1 206 PHE N N 6.615 -9.341 -8.123 1.00 . A A . 206 PHE N 1 1
1 3295 1 1 206 PHE O O 9.424 -10.337 -6.339 1.00 . A A . 206 PHE O 1 1
1 3296 1 1 207 LEU C C 11.094 -8.114 -6.946 1.00 . A A . 207 LEU C 1 1
1 3297 1 1 207 LEU CA C 10.916 -8.973 -8.159 1.00 . A A . 207 LEU CA 1 1
1 3298 1 1 207 LEU CB C 11.517 -8.259 -9.391 1.00 . A A . 207 LEU CB 1 1
1 3299 1 1 207 LEU CD1 C 13.292 -6.734 -8.327 1.00 . A A . 207 LEU CD1 1 1
1 3300 1 1 207 LEU CD2 C 13.862 -9.142 -8.983 1.00 . A A . 207 LEU CD2 1 1
1 3301 1 1 207 LEU CG C 13.017 -7.898 -9.296 1.00 . A A . 207 LEU CG 1 1
1 3302 1 1 207 LEU H H 9.025 -8.957 -9.152 1.00 . A A . 207 LEU H 1 1
1 3303 1 1 207 LEU HA H 11.472 -9.926 -7.999 1.00 . A A . 207 LEU HA 1 1
1 3304 1 1 207 LEU HB2 H 11.330 -8.864 -10.309 1.00 . A A . 207 LEU HB2 1 1
1 3305 1 1 207 LEU HB3 H 10.922 -7.347 -9.628 1.00 . A A . 207 LEU HB3 1 1
1 3306 1 1 207 LEU HD11 H 14.374 -6.474 -8.258 1.00 . A A . 207 LEU HD11 1 1
1 3307 1 1 207 LEU HD12 H 12.868 -6.947 -7.318 1.00 . A A . 207 LEU HD12 1 1
1 3308 1 1 207 LEU HD13 H 12.683 -5.839 -8.595 1.00 . A A . 207 LEU HD13 1 1
1 3309 1 1 207 LEU HD21 H 13.505 -9.662 -8.064 1.00 . A A . 207 LEU HD21 1 1
1 3310 1 1 207 LEU HD22 H 14.944 -8.882 -8.914 1.00 . A A . 207 LEU HD22 1 1
1 3311 1 1 207 LEU HD23 H 13.681 -9.959 -9.720 1.00 . A A . 207 LEU HD23 1 1
1 3312 1 1 207 LEU HG H 13.326 -7.549 -10.309 1.00 . A A . 207 LEU HG 1 1
1 3313 1 1 207 LEU N N 9.525 -9.284 -8.326 1.00 . A A . 207 LEU N 1 1
1 3314 1 1 207 LEU O O 11.981 -8.374 -6.135 1.00 . A A . 207 LEU O 1 1
1 3315 1 1 208 PRO C C 10.197 -7.020 -4.369 1.00 . A A . 208 PRO C 1 1
1 3316 1 1 208 PRO CA C 10.448 -6.262 -5.624 1.00 . A A . 208 PRO CA 1 1
1 3317 1 1 208 PRO CB C 9.514 -5.075 -5.847 1.00 . A A . 208 PRO CB 1 1
1 3318 1 1 208 PRO CD C 9.664 -6.406 -7.879 1.00 . A A . 208 PRO CD 1 1
1 3319 1 1 208 PRO CG C 9.441 -4.967 -7.381 1.00 . A A . 208 PRO CG 1 1
1 3320 1 1 208 PRO HA H 11.498 -5.888 -5.608 1.00 . A A . 208 PRO HA 1 1
1 3321 1 1 208 PRO HB2 H 8.524 -5.162 -5.341 1.00 . A A . 208 PRO HB2 1 1
1 3322 1 1 208 PRO HB3 H 9.825 -4.137 -5.330 1.00 . A A . 208 PRO HB3 1 1
1 3323 1 1 208 PRO HD2 H 8.738 -6.897 -8.260 1.00 . A A . 208 PRO HD2 1 1
1 3324 1 1 208 PRO HD3 H 10.246 -6.467 -8.828 1.00 . A A . 208 PRO HD3 1 1
1 3325 1 1 208 PRO HG2 H 8.505 -4.494 -7.760 1.00 . A A . 208 PRO HG2 1 1
1 3326 1 1 208 PRO HG3 H 10.143 -4.220 -7.819 1.00 . A A . 208 PRO HG3 1 1
1 3327 1 1 208 PRO N N 10.284 -7.110 -6.767 1.00 . A A . 208 PRO N 1 1
1 3328 1 1 208 PRO O O 10.720 -6.636 -3.326 1.00 . A A . 208 PRO O 1 1
1 3329 1 1 209 LEU C C 10.341 -9.558 -2.876 1.00 . A A . 209 LEU C 1 1
1 3330 1 1 209 LEU CA C 9.088 -8.826 -3.256 1.00 . A A . 209 LEU CA 1 1
1 3331 1 1 209 LEU CB C 7.946 -9.831 -3.477 1.00 . A A . 209 LEU CB 1 1
1 3332 1 1 209 LEU CD1 C 6.220 -11.412 -2.540 1.00 . A A . 209 LEU CD1 1 1
1 3333 1 1 209 LEU CD2 C 8.393 -11.061 -1.267 1.00 . A A . 209 LEU CD2 1 1
1 3334 1 1 209 LEU CG C 7.344 -10.432 -2.191 1.00 . A A . 209 LEU CG 1 1
1 3335 1 1 209 LEU H H 8.947 -8.339 -5.323 1.00 . A A . 209 LEU H 1 1
1 3336 1 1 209 LEU HA H 8.808 -8.127 -2.434 1.00 . A A . 209 LEU HA 1 1
1 3337 1 1 209 LEU HB2 H 7.143 -9.369 -4.097 1.00 . A A . 209 LEU HB2 1 1
1 3338 1 1 209 LEU HB3 H 8.278 -10.645 -4.162 1.00 . A A . 209 LEU HB3 1 1
1 3339 1 1 209 LEU HD11 H 5.457 -10.954 -3.212 1.00 . A A . 209 LEU HD11 1 1
1 3340 1 1 209 LEU HD12 H 5.749 -11.830 -1.620 1.00 . A A . 209 LEU HD12 1 1
1 3341 1 1 209 LEU HD13 H 6.627 -12.355 -2.974 1.00 . A A . 209 LEU HD13 1 1
1 3342 1 1 209 LEU HD21 H 7.922 -11.479 -0.347 1.00 . A A . 209 LEU HD21 1 1
1 3343 1 1 209 LEU HD22 H 9.211 -10.348 -1.013 1.00 . A A . 209 LEU HD22 1 1
1 3344 1 1 209 LEU HD23 H 8.800 -12.004 -1.701 1.00 . A A . 209 LEU HD23 1 1
1 3345 1 1 209 LEU HG H 6.878 -9.591 -1.627 1.00 . A A . 209 LEU HG 1 1
1 3346 1 1 209 LEU N N 9.371 -8.075 -4.434 1.00 . A A . 209 LEU N 1 1
1 3347 1 1 209 LEU O O 10.699 -9.629 -1.702 1.00 . A A . 209 LEU O 1 1
1 3348 1 1 210 LEU C C 13.279 -10.027 -3.006 1.00 . A A . 210 LEU C 1 1
1 3349 1 1 210 LEU CA C 12.226 -10.893 -3.623 1.00 . A A . 210 LEU CA 1 1
1 3350 1 1 210 LEU CB C 12.817 -11.500 -4.905 1.00 . A A . 210 LEU CB 1 1
1 3351 1 1 210 LEU CD1 C 12.504 -13.085 -6.866 1.00 . A A . 210 LEU CD1 1 1
1 3352 1 1 210 LEU CD2 C 11.332 -13.541 -4.632 1.00 . A A . 210 LEU CD2 1 1
1 3353 1 1 210 LEU CG C 11.860 -12.479 -5.609 1.00 . A A . 210 LEU CG 1 1
1 3354 1 1 210 LEU H H 10.745 -9.975 -4.841 1.00 . A A . 210 LEU H 1 1
1 3355 1 1 210 LEU HA H 11.970 -11.716 -2.915 1.00 . A A . 210 LEU HA 1 1
1 3356 1 1 210 LEU HB2 H 13.152 -10.700 -5.605 1.00 . A A . 210 LEU HB2 1 1
1 3357 1 1 210 LEU HB3 H 13.799 -11.985 -4.698 1.00 . A A . 210 LEU HB3 1 1
1 3358 1 1 210 LEU HD11 H 12.887 -12.314 -7.575 1.00 . A A . 210 LEU HD11 1 1
1 3359 1 1 210 LEU HD12 H 11.799 -13.781 -7.378 1.00 . A A . 210 LEU HD12 1 1
1 3360 1 1 210 LEU HD13 H 13.307 -13.808 -6.592 1.00 . A A . 210 LEU HD13 1 1
1 3361 1 1 210 LEU HD21 H 10.627 -14.237 -5.144 1.00 . A A . 210 LEU HD21 1 1
1 3362 1 1 210 LEU HD22 H 10.865 -13.101 -3.720 1.00 . A A . 210 LEU HD22 1 1
1 3363 1 1 210 LEU HD23 H 12.135 -14.264 -4.358 1.00 . A A . 210 LEU HD23 1 1
1 3364 1 1 210 LEU HG H 10.980 -11.885 -5.949 1.00 . A A . 210 LEU HG 1 1
1 3365 1 1 210 LEU N N 11.051 -10.113 -3.878 1.00 . A A . 210 LEU N 1 1
1 3366 1 1 210 LEU O O 13.912 -10.412 -2.024 1.00 . A A . 210 LEU O 1 1
1 3367 1 1 211 VAL C C 14.248 -7.628 -1.633 1.00 . A A . 211 VAL C 1 1
1 3368 1 1 211 VAL CA C 14.517 -7.955 -3.065 1.00 . A A . 211 VAL CA 1 1
1 3369 1 1 211 VAL CB C 14.633 -6.669 -3.835 1.00 . A A . 211 VAL CB 1 1
1 3370 1 1 211 VAL CG1 C 13.336 -5.856 -3.685 1.00 . A A . 211 VAL CG1 1 1
1 3371 1 1 211 VAL CG2 C 15.886 -5.931 -3.339 1.00 . A A . 211 VAL CG2 1 1
1 3372 1 1 211 VAL H H 12.884 -8.503 -4.322 1.00 . A A . 211 VAL H 1 1
1 3373 1 1 211 VAL HA H 15.489 -8.498 -3.130 1.00 . A A . 211 VAL HA 1 1
1 3374 1 1 211 VAL HB H 14.772 -6.915 -4.914 1.00 . A A . 211 VAL HB 1 1
1 3375 1 1 211 VAL HG11 H 13.422 -4.902 -4.256 1.00 . A A . 211 VAL HG11 1 1
1 3376 1 1 211 VAL HG12 H 13.070 -5.683 -2.616 1.00 . A A . 211 VAL HG12 1 1
1 3377 1 1 211 VAL HG13 H 12.436 -6.443 -3.982 1.00 . A A . 211 VAL HG13 1 1
1 3378 1 1 211 VAL HG21 H 15.886 -5.774 -2.235 1.00 . A A . 211 VAL HG21 1 1
1 3379 1 1 211 VAL HG22 H 15.972 -4.977 -3.910 1.00 . A A . 211 VAL HG22 1 1
1 3380 1 1 211 VAL HG23 H 16.808 -6.556 -3.401 1.00 . A A . 211 VAL HG23 1 1
1 3381 1 1 211 VAL N N 13.478 -8.814 -3.553 1.00 . A A . 211 VAL N 1 1
1 3382 1 1 211 VAL O O 15.154 -7.677 -0.802 1.00 . A A . 211 VAL O 1 1
1 3383 1 1 212 ILE C C 12.979 -8.130 0.899 1.00 . A A . 212 ILE C 1 1
1 3384 1 1 212 ILE CA C 12.647 -6.957 0.044 1.00 . A A . 212 ILE CA 1 1
1 3385 1 1 212 ILE CB C 11.187 -6.659 0.217 1.00 . A A . 212 ILE CB 1 1
1 3386 1 1 212 ILE CD1 C 9.276 -5.252 -0.756 1.00 . A A . 212 ILE CD1 1 1
1 3387 1 1 212 ILE CG1 C 10.786 -5.445 -0.637 1.00 . A A . 212 ILE CG1 1 1
1 3388 1 1 212 ILE CG2 C 10.909 -6.478 1.719 1.00 . A A . 212 ILE CG2 1 1
1 3389 1 1 212 ILE H H 12.254 -7.343 -2.012 1.00 . A A . 212 ILE H 1 1
1 3390 1 1 212 ILE HA H 13.252 -6.076 0.360 1.00 . A A . 212 ILE HA 1 1
1 3391 1 1 212 ILE HB H 10.607 -7.542 -0.140 1.00 . A A . 212 ILE HB 1 1
1 3392 1 1 212 ILE HD11 H 8.789 -6.180 -1.137 1.00 . A A . 212 ILE HD11 1 1
1 3393 1 1 212 ILE HD12 H 8.985 -4.372 -1.375 1.00 . A A . 212 ILE HD12 1 1
1 3394 1 1 212 ILE HD13 H 8.805 -5.196 0.253 1.00 . A A . 212 ILE HD13 1 1
1 3395 1 1 212 ILE HG12 H 11.273 -4.517 -0.256 1.00 . A A . 212 ILE HG12 1 1
1 3396 1 1 212 ILE HG13 H 11.257 -5.501 -1.646 1.00 . A A . 212 ILE HG13 1 1
1 3397 1 1 212 ILE HG21 H 9.824 -6.257 1.848 1.00 . A A . 212 ILE HG21 1 1
1 3398 1 1 212 ILE HG22 H 11.564 -5.707 2.188 1.00 . A A . 212 ILE HG22 1 1
1 3399 1 1 212 ILE HG23 H 11.245 -7.350 2.327 1.00 . A A . 212 ILE HG23 1 1
1 3400 1 1 212 ILE N N 12.983 -7.319 -1.299 1.00 . A A . 212 ILE N 1 1
1 3401 1 1 212 ILE O O 13.536 -7.981 1.985 1.00 . A A . 212 ILE O 1 1
1 3402 1 1 213 GLY C C 14.391 -10.675 1.355 1.00 . A A . 213 GLY C 1 1
1 3403 1 1 213 GLY CA C 12.911 -10.521 1.181 1.00 . A A . 213 GLY CA 1 1
1 3404 1 1 213 GLY H H 12.194 -9.415 -0.494 1.00 . A A . 213 GLY H 1 1
1 3405 1 1 213 GLY HA2 H 12.369 -10.527 2.155 1.00 . A A . 213 GLY HA2 1 1
1 3406 1 1 213 GLY HA3 H 12.442 -11.428 0.732 1.00 . A A . 213 GLY HA3 1 1
1 3407 1 1 213 GLY N N 12.643 -9.339 0.419 1.00 . A A . 213 GLY N 1 1
1 3408 1 1 213 GLY O O 14.857 -11.032 2.435 1.00 . A A . 213 GLY O 1 1
1 3409 1 1 214 TYR C C 17.199 -9.609 1.297 1.00 . A A . 214 TYR C 1 1
1 3410 1 1 214 TYR CA C 16.596 -10.596 0.347 1.00 . A A . 214 TYR CA 1 1
1 3411 1 1 214 TYR CB C 17.281 -10.398 -1.015 1.00 . A A . 214 TYR CB 1 1
1 3412 1 1 214 TYR CD1 C 19.391 -11.615 -0.505 1.00 . A A . 214 TYR CD1 1 1
1 3413 1 1 214 TYR CD2 C 19.491 -9.270 -0.828 1.00 . A A . 214 TYR CD2 1 1
1 3414 1 1 214 TYR CE1 C 20.748 -11.644 -0.284 1.00 . A A . 214 TYR CE1 1 1
1 3415 1 1 214 TYR CE2 C 20.848 -9.292 -0.607 1.00 . A A . 214 TYR CE2 1 1
1 3416 1 1 214 TYR CG C 18.751 -10.429 -0.774 1.00 . A A . 214 TYR CG 1 1
1 3417 1 1 214 TYR CZ C 21.479 -10.482 -0.334 1.00 . A A . 214 TYR CZ 1 1
1 3418 1 1 214 TYR H H 14.741 -10.112 -0.586 1.00 . A A . 214 TYR H 1 1
1 3419 1 1 214 TYR HA H 16.818 -11.626 0.713 1.00 . A A . 214 TYR HA 1 1
1 3420 1 1 214 TYR HB2 H 16.948 -11.134 -1.783 1.00 . A A . 214 TYR HB2 1 1
1 3421 1 1 214 TYR HB3 H 16.944 -9.477 -1.545 1.00 . A A . 214 TYR HB3 1 1
1 3422 1 1 214 TYR HD1 H 18.811 -12.552 -0.466 1.00 . A A . 214 TYR HD1 1 1
1 3423 1 1 214 TYR HD2 H 18.990 -8.313 -1.051 1.00 . A A . 214 TYR HD2 1 1
1 3424 1 1 214 TYR HE1 H 21.250 -12.602 -0.066 1.00 . A A . 214 TYR HE1 1 1
1 3425 1 1 214 TYR HE2 H 21.429 -8.356 -0.649 1.00 . A A . 214 TYR HE2 1 1
1 3426 1 1 214 TYR HH H 23.377 -9.705 -0.143 1.00 . A A . 214 TYR HH 1 1
1 3427 1 1 214 TYR N N 15.170 -10.426 0.284 1.00 . A A . 214 TYR N 1 1
1 3428 1 1 214 TYR O O 17.989 -9.969 2.165 1.00 . A A . 214 TYR O 1 1
1 3429 1 1 214 TYR OH O 22.871 -10.509 -0.108 1.00 . A A . 214 TYR OH 1 1
1 3430 1 1 215 ALA C C 17.038 -7.668 3.427 1.00 . A A . 215 ALA C 1 1
1 3431 1 1 215 ALA CA C 17.376 -7.312 2.023 1.00 . A A . 215 ALA CA 1 1
1 3432 1 1 215 ALA CB C 16.797 -5.916 1.737 1.00 . A A . 215 ALA CB 1 1
1 3433 1 1 215 ALA H H 16.107 -8.079 0.495 1.00 . A A . 215 ALA H 1 1
1 3434 1 1 215 ALA HA H 18.484 -7.292 1.897 1.00 . A A . 215 ALA HA 1 1
1 3435 1 1 215 ALA HB1 H 15.704 -5.850 1.948 1.00 . A A . 215 ALA HB1 1 1
1 3436 1 1 215 ALA HB2 H 17.050 -5.649 0.684 1.00 . A A . 215 ALA HB2 1 1
1 3437 1 1 215 ALA HB3 H 17.137 -5.149 2.471 1.00 . A A . 215 ALA HB3 1 1
1 3438 1 1 215 ALA N N 16.813 -8.331 1.186 1.00 . A A . 215 ALA N 1 1
1 3439 1 1 215 ALA O O 17.798 -7.409 4.357 1.00 . A A . 215 ALA O 1 1
1 3440 1 1 216 TYR C C 16.463 -9.637 5.461 1.00 . A A . 216 TYR C 1 1
1 3441 1 1 216 TYR CA C 15.464 -8.652 4.936 1.00 . A A . 216 TYR CA 1 1
1 3442 1 1 216 TYR CB C 14.083 -9.330 4.971 1.00 . A A . 216 TYR CB 1 1
1 3443 1 1 216 TYR CD1 C 13.407 -8.953 7.344 1.00 . A A . 216 TYR CD1 1 1
1 3444 1 1 216 TYR CD2 C 14.056 -11.134 6.683 1.00 . A A . 216 TYR CD2 1 1
1 3445 1 1 216 TYR CE1 C 13.189 -9.406 8.625 1.00 . A A . 216 TYR CE1 1 1
1 3446 1 1 216 TYR CE2 C 13.839 -11.593 7.961 1.00 . A A . 216 TYR CE2 1 1
1 3447 1 1 216 TYR CG C 13.845 -9.812 6.362 1.00 . A A . 216 TYR CG 1 1
1 3448 1 1 216 TYR CZ C 13.405 -10.728 8.935 1.00 . A A . 216 TYR CZ 1 1
1 3449 1 1 216 TYR H H 15.241 -8.446 2.828 1.00 . A A . 216 TYR H 1 1
1 3450 1 1 216 TYR HA H 15.450 -7.753 5.596 1.00 . A A . 216 TYR HA 1 1
1 3451 1 1 216 TYR HB2 H 13.267 -8.668 4.597 1.00 . A A . 216 TYR HB2 1 1
1 3452 1 1 216 TYR HB3 H 13.979 -10.138 4.210 1.00 . A A . 216 TYR HB3 1 1
1 3453 1 1 216 TYR HD1 H 13.229 -7.892 7.102 1.00 . A A . 216 TYR HD1 1 1
1 3454 1 1 216 TYR HD2 H 14.404 -11.834 5.905 1.00 . A A . 216 TYR HD2 1 1
1 3455 1 1 216 TYR HE1 H 12.840 -8.708 9.404 1.00 . A A . 216 TYR HE1 1 1
1 3456 1 1 216 TYR HE2 H 14.013 -12.655 8.203 1.00 . A A . 216 TYR HE2 1 1
1 3457 1 1 216 TYR HH H 12.881 -10.598 10.921 1.00 . A A . 216 TYR HH 1 1
1 3458 1 1 216 TYR N N 15.858 -8.266 3.620 1.00 . A A . 216 TYR N 1 1
1 3459 1 1 216 TYR O O 16.840 -9.568 6.629 1.00 . A A . 216 TYR O 1 1
1 3460 1 1 216 TYR OH O 13.181 -11.196 10.247 1.00 . A A . 216 TYR OH 1 1
1 3461 1 1 217 THR C C 19.106 -11.009 5.573 1.00 . A A . 217 THR C 1 1
1 3462 1 1 217 THR CA C 17.813 -11.605 5.111 1.00 . A A . 217 THR CA 1 1
1 3463 1 1 217 THR CB C 18.136 -12.699 4.127 1.00 . A A . 217 THR CB 1 1
1 3464 1 1 217 THR CG2 C 19.207 -12.212 3.140 1.00 . A A . 217 THR CG2 1 1
1 3465 1 1 217 THR H H 16.661 -10.568 3.634 1.00 . A A . 217 THR H 1 1
1 3466 1 1 217 THR HA H 17.323 -12.077 5.994 1.00 . A A . 217 THR HA 1 1
1 3467 1 1 217 THR HB H 17.214 -12.984 3.568 1.00 . A A . 217 THR HB 1 1
1 3468 1 1 217 THR HG1 H 17.978 -14.130 5.434 1.00 . A A . 217 THR HG1 1 1
1 3469 1 1 217 THR HG21 H 18.909 -11.266 2.632 1.00 . A A . 217 THR HG21 1 1
1 3470 1 1 217 THR HG22 H 19.446 -13.022 2.412 1.00 . A A . 217 THR HG22 1 1
1 3471 1 1 217 THR HG23 H 20.118 -11.835 3.662 1.00 . A A . 217 THR HG23 1 1
1 3472 1 1 217 THR N N 16.931 -10.581 4.617 1.00 . A A . 217 THR N 1 1
1 3473 1 1 217 THR O O 19.658 -11.438 6.584 1.00 . A A . 217 THR O 1 1
1 3474 1 1 217 THR OG1 O 18.641 -13.829 4.823 1.00 . A A . 217 THR OG1 1 1
1 3475 1 1 218 VAL C C 20.796 -8.829 6.588 1.00 . A A . 218 VAL C 1 1
1 3476 1 1 218 VAL CA C 20.904 -9.448 5.227 1.00 . A A . 218 VAL CA 1 1
1 3477 1 1 218 VAL CB C 21.426 -8.413 4.271 1.00 . A A . 218 VAL CB 1 1
1 3478 1 1 218 VAL CG1 C 20.520 -7.179 4.326 1.00 . A A . 218 VAL CG1 1 1
1 3479 1 1 218 VAL CG2 C 22.892 -8.118 4.631 1.00 . A A . 218 VAL CG2 1 1
1 3480 1 1 218 VAL H H 19.135 -9.635 4.040 1.00 . A A . 218 VAL H 1 1
1 3481 1 1 218 VAL HA H 21.645 -10.279 5.280 1.00 . A A . 218 VAL HA 1 1
1 3482 1 1 218 VAL HB H 21.391 -8.833 3.239 1.00 . A A . 218 VAL HB 1 1
1 3483 1 1 218 VAL HG11 H 20.907 -6.411 3.617 1.00 . A A . 218 VAL HG11 1 1
1 3484 1 1 218 VAL HG12 H 20.407 -6.781 5.362 1.00 . A A . 218 VAL HG12 1 1
1 3485 1 1 218 VAL HG13 H 19.450 -7.430 4.137 1.00 . A A . 218 VAL HG13 1 1
1 3486 1 1 218 VAL HG21 H 23.020 -7.820 5.698 1.00 . A A . 218 VAL HG21 1 1
1 3487 1 1 218 VAL HG22 H 23.279 -7.350 3.922 1.00 . A A . 218 VAL HG22 1 1
1 3488 1 1 218 VAL HG23 H 23.522 -9.038 4.654 1.00 . A A . 218 VAL HG23 1 1
1 3489 1 1 218 VAL N N 19.634 -10.002 4.850 1.00 . A A . 218 VAL N 1 1
1 3490 1 1 218 VAL O O 21.710 -8.941 7.402 1.00 . A A . 218 VAL O 1 1
1 3491 1 1 219 VAL C C 19.396 -8.534 9.208 1.00 . A A . 219 VAL C 1 1
1 3492 1 1 219 VAL CA C 19.399 -7.510 8.117 1.00 . A A . 219 VAL CA 1 1
1 3493 1 1 219 VAL CB C 18.075 -6.803 8.128 1.00 . A A . 219 VAL CB 1 1
1 3494 1 1 219 VAL CG1 C 17.825 -6.240 9.537 1.00 . A A . 219 VAL CG1 1 1
1 3495 1 1 219 VAL CG2 C 18.092 -5.731 7.023 1.00 . A A . 219 VAL CG2 1 1
1 3496 1 1 219 VAL H H 18.927 -8.152 6.157 1.00 . A A . 219 VAL H 1 1
1 3497 1 1 219 VAL HA H 20.211 -6.771 8.311 1.00 . A A . 219 VAL HA 1 1
1 3498 1 1 219 VAL HB H 17.275 -7.543 7.893 1.00 . A A . 219 VAL HB 1 1
1 3499 1 1 219 VAL HG11 H 16.841 -5.715 9.545 1.00 . A A . 219 VAL HG11 1 1
1 3500 1 1 219 VAL HG12 H 18.659 -5.589 9.889 1.00 . A A . 219 VAL HG12 1 1
1 3501 1 1 219 VAL HG13 H 17.896 -7.023 10.327 1.00 . A A . 219 VAL HG13 1 1
1 3502 1 1 219 VAL HG21 H 18.954 -5.030 7.117 1.00 . A A . 219 VAL HG21 1 1
1 3503 1 1 219 VAL HG22 H 17.108 -5.206 7.031 1.00 . A A . 219 VAL HG22 1 1
1 3504 1 1 219 VAL HG23 H 18.347 -6.150 6.022 1.00 . A A . 219 VAL HG23 1 1
1 3505 1 1 219 VAL N N 19.655 -8.176 6.871 1.00 . A A . 219 VAL N 1 1
1 3506 1 1 219 VAL O O 19.570 -8.193 10.375 1.00 . A A . 219 VAL O 1 1
1 3507 1 1 220 GLY C C 20.338 -11.048 10.561 1.00 . A A . 220 GLY C 1 1
1 3508 1 1 220 GLY CA C 19.056 -10.885 9.804 1.00 . A A . 220 GLY CA 1 1
1 3509 1 1 220 GLY H H 19.028 -10.027 7.863 1.00 . A A . 220 GLY H 1 1
1 3510 1 1 220 GLY HA2 H 18.188 -10.749 10.490 1.00 . A A . 220 GLY HA2 1 1
1 3511 1 1 220 GLY HA3 H 18.741 -11.838 9.319 1.00 . A A . 220 GLY HA3 1 1
1 3512 1 1 220 GLY N N 19.151 -9.812 8.852 1.00 . A A . 220 GLY N 1 1
1 3513 1 1 220 GLY O O 20.318 -11.285 11.768 1.00 . A A . 220 GLY O 1 1
1 3514 1 1 221 ILE C C 22.896 -10.008 11.543 1.00 . A A . 221 ILE C 1 1
1 3515 1 1 221 ILE CA C 22.741 -11.126 10.562 1.00 . A A . 221 ILE CA 1 1
1 3516 1 1 221 ILE CB C 23.922 -11.072 9.637 1.00 . A A . 221 ILE CB 1 1
1 3517 1 1 221 ILE CD1 C 23.888 -13.609 9.267 1.00 . A A . 221 ILE CD1 1 1
1 3518 1 1 221 ILE CG1 C 23.860 -12.224 8.621 1.00 . A A . 221 ILE CG1 1 1
1 3519 1 1 221 ILE CG2 C 25.196 -11.078 10.499 1.00 . A A . 221 ILE CG2 1 1
1 3520 1 1 221 ILE H H 21.478 -10.771 8.874 1.00 . A A . 221 ILE H 1 1
1 3521 1 1 221 ILE HA H 22.739 -12.100 11.105 1.00 . A A . 221 ILE HA 1 1
1 3522 1 1 221 ILE HB H 23.883 -10.109 9.076 1.00 . A A . 221 ILE HB 1 1
1 3523 1 1 221 ILE HD11 H 24.777 -13.716 9.932 1.00 . A A . 221 ILE HD11 1 1
1 3524 1 1 221 ILE HD12 H 23.843 -14.445 8.530 1.00 . A A . 221 ILE HD12 1 1
1 3525 1 1 221 ILE HD13 H 23.076 -13.707 10.025 1.00 . A A . 221 ILE HD13 1 1
1 3526 1 1 221 ILE HG12 H 22.971 -12.117 7.956 1.00 . A A . 221 ILE HG12 1 1
1 3527 1 1 221 ILE HG13 H 24.672 -12.126 7.863 1.00 . A A . 221 ILE HG13 1 1
1 3528 1 1 221 ILE HG21 H 26.073 -11.038 9.812 1.00 . A A . 221 ILE HG21 1 1
1 3529 1 1 221 ILE HG22 H 25.237 -11.941 11.203 1.00 . A A . 221 ILE HG22 1 1
1 3530 1 1 221 ILE HG23 H 25.206 -10.264 11.261 1.00 . A A . 221 ILE HG23 1 1
1 3531 1 1 221 ILE N N 21.491 -10.958 9.877 1.00 . A A . 221 ILE N 1 1
1 3532 1 1 221 ILE O O 23.266 -10.219 12.697 1.00 . A A . 221 ILE O 1 1
1 3533 1 1 222 THR C C 21.636 -7.559 12.907 1.00 . A A . 222 THR C 1 1
1 3534 1 1 222 THR CA C 22.745 -7.609 11.908 1.00 . A A . 222 THR CA 1 1
1 3535 1 1 222 THR CB C 22.729 -6.347 11.100 1.00 . A A . 222 THR CB 1 1
1 3536 1 1 222 THR CG2 C 23.898 -6.387 10.102 1.00 . A A . 222 THR CG2 1 1
1 3537 1 1 222 THR H H 22.199 -8.678 10.160 1.00 . A A . 222 THR H 1 1
1 3538 1 1 222 THR HA H 23.717 -7.680 12.450 1.00 . A A . 222 THR HA 1 1
1 3539 1 1 222 THR HB H 22.857 -5.473 11.781 1.00 . A A . 222 THR HB 1 1
1 3540 1 1 222 THR HG1 H 20.777 -6.195 11.019 1.00 . A A . 222 THR HG1 1 1
1 3541 1 1 222 THR HG21 H 23.767 -7.187 9.337 1.00 . A A . 222 THR HG21 1 1
1 3542 1 1 222 THR HG22 H 24.864 -6.487 10.650 1.00 . A A . 222 THR HG22 1 1
1 3543 1 1 222 THR HG23 H 23.894 -5.506 9.418 1.00 . A A . 222 THR HG23 1 1
1 3544 1 1 222 THR N N 22.576 -8.780 11.102 1.00 . A A . 222 THR N 1 1
1 3545 1 1 222 THR O O 21.300 -8.576 13.510 1.00 . A A . 222 THR O 1 1
1 3546 1 1 222 THR OG1 O 21.499 -6.220 10.402 1.00 . A A . 222 THR OG1 1 1
1 3547 1 1 223 LEU C C 18.953 -7.199 13.790 1.00 . A A . 223 LEU C 1 1
1 3548 1 1 223 LEU CA C 20.023 -6.217 14.112 1.00 . A A . 223 LEU CA 1 1
1 3549 1 1 223 LEU CB C 19.388 -4.817 14.141 1.00 . A A . 223 LEU CB 1 1
1 3550 1 1 223 LEU CD1 C 19.699 -2.326 14.542 1.00 . A A . 223 LEU CD1 1 1
1 3551 1 1 223 LEU CD2 C 21.140 -4.029 15.805 1.00 . A A . 223 LEU CD2 1 1
1 3552 1 1 223 LEU CG C 20.385 -3.701 14.506 1.00 . A A . 223 LEU CG 1 1
1 3553 1 1 223 LEU H H 21.351 -5.549 12.586 1.00 . A A . 223 LEU H 1 1
1 3554 1 1 223 LEU HA H 20.443 -6.450 15.118 1.00 . A A . 223 LEU HA 1 1
1 3555 1 1 223 LEU HB2 H 18.880 -4.593 13.174 1.00 . A A . 223 LEU HB2 1 1
1 3556 1 1 223 LEU HB3 H 18.505 -4.797 14.822 1.00 . A A . 223 LEU HB3 1 1
1 3557 1 1 223 LEU HD11 H 20.421 -1.518 14.806 1.00 . A A . 223 LEU HD11 1 1
1 3558 1 1 223 LEU HD12 H 18.818 -2.327 15.226 1.00 . A A . 223 LEU HD12 1 1
1 3559 1 1 223 LEU HD13 H 19.173 -2.107 13.584 1.00 . A A . 223 LEU HD13 1 1
1 3560 1 1 223 LEU HD21 H 20.437 -4.241 16.644 1.00 . A A . 223 LEU HD21 1 1
1 3561 1 1 223 LEU HD22 H 21.862 -3.221 16.069 1.00 . A A . 223 LEU HD22 1 1
1 3562 1 1 223 LEU HD23 H 21.642 -5.023 15.747 1.00 . A A . 223 LEU HD23 1 1
1 3563 1 1 223 LEU HG H 21.144 -3.664 13.690 1.00 . A A . 223 LEU HG 1 1
1 3564 1 1 223 LEU N N 21.054 -6.361 13.127 1.00 . A A . 223 LEU N 1 1
1 3565 1 1 223 LEU O O 18.513 -7.320 12.647 1.00 . A A . 223 LEU O 1 1
1 3566 1 1 224 TRP C C 16.385 -8.589 15.513 1.00 . A A . 224 TRP C 1 1
1 3567 1 1 224 TRP CA C 17.554 -8.978 14.669 1.00 . A A . 224 TRP CA 1 1
1 3568 1 1 224 TRP CB C 18.075 -10.341 15.164 1.00 . A A . 224 TRP CB 1 1
1 3569 1 1 224 TRP CD1 C 16.148 -11.642 13.981 1.00 . A A . 224 TRP CD1 1 1
1 3570 1 1 224 TRP CD2 C 17.456 -12.856 15.340 1.00 . A A . 224 TRP CD2 1 1
1 3571 1 1 224 TRP CE2 C 16.492 -13.698 14.788 1.00 . A A . 224 TRP CE2 1 1
1 3572 1 1 224 TRP CE3 C 18.399 -13.324 16.210 1.00 . A A . 224 TRP CE3 1 1
1 3573 1 1 224 TRP CG C 17.224 -11.540 14.814 1.00 . A A . 224 TRP CG 1 1
1 3574 1 1 224 TRP CH2 C 17.406 -15.499 15.978 1.00 . A A . 224 TRP CH2 1 1
1 3575 1 1 224 TRP CZ2 C 16.456 -15.027 15.100 1.00 . A A . 224 TRP CZ2 1 1
1 3576 1 1 224 TRP CZ3 C 18.359 -14.664 16.524 1.00 . A A . 224 TRP CZ3 1 1
1 3577 1 1 224 TRP H H 18.892 -7.746 15.758 1.00 . A A . 224 TRP H 1 1
1 3578 1 1 224 TRP HA H 17.245 -9.053 13.600 1.00 . A A . 224 TRP HA 1 1
1 3579 1 1 224 TRP HB2 H 19.119 -10.500 14.807 1.00 . A A . 224 TRP HB2 1 1
1 3580 1 1 224 TRP HB3 H 18.244 -10.305 16.266 1.00 . A A . 224 TRP HB3 1 1
1 3581 1 1 224 TRP HD1 H 15.707 -10.806 13.412 1.00 . A A . 224 TRP HD1 1 1
1 3582 1 1 224 TRP HE1 H 14.901 -13.284 13.414 1.00 . A A . 224 TRP HE1 1 1
1 3583 1 1 224 TRP HE3 H 19.162 -12.656 16.644 1.00 . A A . 224 TRP HE3 1 1
1 3584 1 1 224 TRP HH2 H 17.405 -16.568 16.251 1.00 . A A . 224 TRP HH2 1 1
1 3585 1 1 224 TRP HZ2 H 15.695 -15.697 14.665 1.00 . A A . 224 TRP HZ2 1 1
1 3586 1 1 224 TRP HZ3 H 19.103 -15.078 17.225 1.00 . A A . 224 TRP HZ3 1 1
1 3587 1 1 224 TRP N N 18.520 -7.936 14.828 1.00 . A A . 224 TRP N 1 1
1 3588 1 1 224 TRP NE1 N 15.694 -12.940 13.956 1.00 . A A . 224 TRP NE1 1 1
1 3589 1 1 224 TRP O O 16.274 -7.445 15.950 1.00 . A A . 224 TRP O 1 1
1 3590 1 1 225 ALA C C 14.653 -8.942 17.897 1.00 . A A . 225 ALA C 1 1
1 3591 1 1 225 ALA CA C 14.273 -9.266 16.487 1.00 . A A . 225 ALA CA 1 1
1 3592 1 1 225 ALA CB C 13.313 -10.468 16.536 1.00 . A A . 225 ALA CB 1 1
1 3593 1 1 225 ALA H H 15.585 -10.461 15.320 1.00 . A A . 225 ALA H 1 1
1 3594 1 1 225 ALA HA H 13.740 -8.393 16.044 1.00 . A A . 225 ALA HA 1 1
1 3595 1 1 225 ALA HB1 H 13.736 -11.341 17.085 1.00 . A A . 225 ALA HB1 1 1
1 3596 1 1 225 ALA HB2 H 13.030 -10.710 15.485 1.00 . A A . 225 ALA HB2 1 1
1 3597 1 1 225 ALA HB3 H 12.431 -10.295 17.196 1.00 . A A . 225 ALA HB3 1 1
1 3598 1 1 225 ALA N N 15.451 -9.532 15.720 1.00 . A A . 225 ALA N 1 1
1 3599 1 1 225 ALA O O 14.110 -8.010 18.489 1.00 . A A . 225 ALA O 1 1
1 3600 1 1 226 SER C C 16.404 -8.074 20.060 1.00 . A A . 226 SER C 1 1
1 3601 1 1 226 SER CA C 15.930 -9.475 19.855 1.00 . A A . 226 SER CA 1 1
1 3602 1 1 226 SER CB C 17.020 -10.421 20.391 1.00 . A A . 226 SER CB 1 1
1 3603 1 1 226 SER H H 16.120 -10.388 17.930 1.00 . A A . 226 SER H 1 1
1 3604 1 1 226 SER HA H 15.002 -9.627 20.455 1.00 . A A . 226 SER HA 1 1
1 3605 1 1 226 SER HB2 H 17.986 -10.294 19.848 1.00 . A A . 226 SER HB2 1 1
1 3606 1 1 226 SER HB3 H 17.365 -10.125 21.409 1.00 . A A . 226 SER HB3 1 1
1 3607 1 1 226 SER HG H 17.236 -12.349 20.686 1.00 . A A . 226 SER HG 1 1
1 3608 1 1 226 SER N N 15.618 -9.685 18.472 1.00 . A A . 226 SER N 1 1
1 3609 1 1 226 SER O O 17.330 -7.609 19.397 1.00 . A A . 226 SER O 1 1
1 3610 1 1 226 SER OG O 16.563 -11.765 20.355 1.00 . A A . 226 SER OG 1 1
1 3611 1 1 227 GLU C C 15.664 -5.865 22.785 1.00 . A A . 227 GLU C 1 1
1 3612 1 1 227 GLU CA C 16.117 -6.031 21.368 1.00 . A A . 227 GLU CA 1 1
1 3613 1 1 227 GLU CB C 15.412 -4.950 20.526 1.00 . A A . 227 GLU CB 1 1
1 3614 1 1 227 GLU CD C 15.028 -2.969 21.977 1.00 . A A . 227 GLU CD 1 1
1 3615 1 1 227 GLU CG C 15.866 -3.519 20.831 1.00 . A A . 227 GLU CG 1 1
1 3616 1 1 227 GLU H H 14.950 -7.799 21.469 1.00 . A A . 227 GLU H 1 1
1 3617 1 1 227 GLU HA H 17.223 -5.908 21.302 1.00 . A A . 227 GLU HA 1 1
1 3618 1 1 227 GLU HB2 H 15.521 -5.170 19.438 1.00 . A A . 227 GLU HB2 1 1
1 3619 1 1 227 GLU HB3 H 14.305 -5.038 20.627 1.00 . A A . 227 GLU HB3 1 1
1 3620 1 1 227 GLU HG2 H 16.960 -3.455 21.035 1.00 . A A . 227 GLU HG2 1 1
1 3621 1 1 227 GLU HG3 H 15.837 -2.863 19.930 1.00 . A A . 227 GLU HG3 1 1
1 3622 1 1 227 GLU N N 15.746 -7.366 21.000 1.00 . A A . 227 GLU N 1 1
1 3623 1 1 227 GLU O O 14.498 -6.095 23.095 1.00 . A A . 227 GLU O 1 1
1 3624 1 1 227 GLU OE1 O 14.069 -3.665 22.406 1.00 . A A . 227 GLU OE1 1 1
1 3625 1 1 227 GLU OE2 O 15.332 -1.834 22.433 1.00 . A A . 227 GLU OE2 1 1
1 3626 1 1 228 ILE C C 15.666 -3.895 25.179 1.00 . A A . 228 ILE C 1 1
1 3627 1 1 228 ILE CA C 16.217 -5.278 25.069 1.00 . A A . 228 ILE CA 1 1
1 3628 1 1 228 ILE CB C 17.385 -5.422 26.007 1.00 . A A . 228 ILE CB 1 1
1 3629 1 1 228 ILE CD1 C 16.253 -4.393 28.091 1.00 . A A . 228 ILE CD1 1 1
1 3630 1 1 228 ILE CG1 C 16.941 -5.608 27.471 1.00 . A A . 228 ILE CG1 1 1
1 3631 1 1 228 ILE CG2 C 18.291 -4.206 25.787 1.00 . A A . 228 ILE CG2 1 1
1 3632 1 1 228 ILE H H 17.530 -5.260 23.389 1.00 . A A . 228 ILE H 1 1
1 3633 1 1 228 ILE HA H 15.427 -6.015 25.344 1.00 . A A . 228 ILE HA 1 1
1 3634 1 1 228 ILE HB H 17.955 -6.331 25.705 1.00 . A A . 228 ILE HB 1 1
1 3635 1 1 228 ILE HD11 H 16.902 -3.491 27.996 1.00 . A A . 228 ILE HD11 1 1
1 3636 1 1 228 ILE HD12 H 15.932 -4.528 29.150 1.00 . A A . 228 ILE HD12 1 1
1 3637 1 1 228 ILE HD13 H 15.388 -4.076 27.462 1.00 . A A . 228 ILE HD13 1 1
1 3638 1 1 228 ILE HG12 H 16.292 -6.510 27.566 1.00 . A A . 228 ILE HG12 1 1
1 3639 1 1 228 ILE HG13 H 17.806 -5.925 28.100 1.00 . A A . 228 ILE HG13 1 1
1 3640 1 1 228 ILE HG21 H 19.156 -4.313 26.482 1.00 . A A . 228 ILE HG21 1 1
1 3641 1 1 228 ILE HG22 H 17.755 -3.235 25.901 1.00 . A A . 228 ILE HG22 1 1
1 3642 1 1 228 ILE HG23 H 18.598 -4.076 24.723 1.00 . A A . 228 ILE HG23 1 1
1 3643 1 1 228 ILE N N 16.574 -5.452 23.689 1.00 . A A . 228 ILE N 1 1
1 3644 1 1 228 ILE O O 16.172 -2.973 24.543 1.00 . A A . 228 ILE O 1 1
1 3645 1 1 229 PRO C C 14.922 -1.336 26.439 1.00 . A A . 229 PRO C 1 1
1 3646 1 1 229 PRO CA C 14.002 -2.431 26.022 1.00 . A A . 229 PRO CA 1 1
1 3647 1 1 229 PRO CB C 12.769 -2.629 26.899 1.00 . A A . 229 PRO CB 1 1
1 3648 1 1 229 PRO CD C 13.712 -4.794 26.278 1.00 . A A . 229 PRO CD 1 1
1 3649 1 1 229 PRO CG C 12.383 -4.098 26.630 1.00 . A A . 229 PRO CG 1 1
1 3650 1 1 229 PRO HA H 13.638 -2.181 24.998 1.00 . A A . 229 PRO HA 1 1
1 3651 1 1 229 PRO HB2 H 12.918 -2.377 27.975 1.00 . A A . 229 PRO HB2 1 1
1 3652 1 1 229 PRO HB3 H 11.950 -1.893 26.723 1.00 . A A . 229 PRO HB3 1 1
1 3653 1 1 229 PRO HD2 H 14.090 -5.474 27.076 1.00 . A A . 229 PRO HD2 1 1
1 3654 1 1 229 PRO HD3 H 13.618 -5.569 25.482 1.00 . A A . 229 PRO HD3 1 1
1 3655 1 1 229 PRO HG2 H 11.826 -4.581 27.466 1.00 . A A . 229 PRO HG2 1 1
1 3656 1 1 229 PRO HG3 H 11.587 -4.224 25.859 1.00 . A A . 229 PRO HG3 1 1
1 3657 1 1 229 PRO N N 14.627 -3.716 25.943 1.00 . A A . 229 PRO N 1 1
1 3658 1 1 229 PRO O O 14.827 -0.243 25.883 1.00 . A A . 229 PRO O 1 1
1 3659 1 1 230 GLY C C 17.808 -0.531 26.751 1.00 . A A . 230 GLY C 1 1
1 3660 1 1 230 GLY CA C 16.702 -0.507 27.745 1.00 . A A . 230 GLY CA 1 1
1 3661 1 1 230 GLY H H 15.883 -2.487 27.861 1.00 . A A . 230 GLY H 1 1
1 3662 1 1 230 GLY HA2 H 16.188 0.480 27.811 1.00 . A A . 230 GLY HA2 1 1
1 3663 1 1 230 GLY HA3 H 17.056 -0.549 28.801 1.00 . A A . 230 GLY HA3 1 1
1 3664 1 1 230 GLY N N 15.825 -1.579 27.399 1.00 . A A . 230 GLY N 1 1
1 3665 1 1 230 GLY O O 17.971 -1.496 26.009 1.00 . A A . 230 GLY O 1 1
1 3666 1 1 231 ASP C C 20.597 -0.570 26.227 1.00 . A A . 231 ASP C 1 1
1 3667 1 1 231 ASP CA C 19.721 0.566 25.821 1.00 . A A . 231 ASP CA 1 1
1 3668 1 1 231 ASP CB C 20.546 1.854 25.995 1.00 . A A . 231 ASP CB 1 1
1 3669 1 1 231 ASP CG C 21.772 1.834 25.090 1.00 . A A . 231 ASP CG 1 1
1 3670 1 1 231 ASP H H 18.420 1.342 27.319 1.00 . A A . 231 ASP H 1 1
1 3671 1 1 231 ASP HA H 19.385 0.450 24.764 1.00 . A A . 231 ASP HA 1 1
1 3672 1 1 231 ASP HB2 H 19.927 2.767 25.832 1.00 . A A . 231 ASP HB2 1 1
1 3673 1 1 231 ASP HB3 H 20.822 2.027 27.061 1.00 . A A . 231 ASP HB3 1 1
1 3674 1 1 231 ASP N N 18.607 0.543 26.713 1.00 . A A . 231 ASP N 1 1
1 3675 1 1 231 ASP O O 21.040 -1.354 25.391 1.00 . A A . 231 ASP O 1 1
1 3676 1 1 231 ASP OD1 O 21.969 0.843 24.338 1.00 . A A . 231 ASP OD1 1 1
1 3677 1 1 231 ASP OD2 O 22.536 2.835 25.139 1.00 . A A . 231 ASP OD2 1 1
1 3678 1 1 232 SER C C 21.178 -3.065 27.653 1.00 . A A . 232 SER C 1 1
1 3679 1 1 232 SER CA C 21.751 -1.726 27.969 1.00 . A A . 232 SER CA 1 1
1 3680 1 1 232 SER CB C 22.054 -1.684 29.478 1.00 . A A . 232 SER CB 1 1
1 3681 1 1 232 SER H H 20.379 -0.108 28.222 1.00 . A A . 232 SER H 1 1
1 3682 1 1 232 SER HA H 22.708 -1.605 27.409 1.00 . A A . 232 SER HA 1 1
1 3683 1 1 232 SER HB2 H 21.138 -1.848 30.092 1.00 . A A . 232 SER HB2 1 1
1 3684 1 1 232 SER HB3 H 22.636 -2.575 29.811 1.00 . A A . 232 SER HB3 1 1
1 3685 1 1 232 SER HG H 22.894 -0.442 30.743 1.00 . A A . 232 SER HG 1 1
1 3686 1 1 232 SER N N 20.839 -0.713 27.541 1.00 . A A . 232 SER N 1 1
1 3687 1 1 232 SER O O 19.971 -3.281 27.750 1.00 . A A . 232 SER O 1 1
1 3688 1 1 232 SER OG O 22.707 -0.468 29.812 1.00 . A A . 232 SER OG 1 1
1 3689 1 1 233 SER C C 21.676 -5.539 25.458 1.00 . A A . 233 SER C 1 1
1 3690 1 1 233 SER CA C 21.820 -5.359 26.934 1.00 . A A . 233 SER CA 1 1
1 3691 1 1 233 SER CB C 20.569 -5.947 27.615 1.00 . A A . 233 SER CB 1 1
1 3692 1 1 233 SER H H 23.036 -3.656 27.111 1.00 . A A . 233 SER H 1 1
1 3693 1 1 233 SER HA H 22.703 -5.952 27.268 1.00 . A A . 233 SER HA 1 1
1 3694 1 1 233 SER HB2 H 19.635 -5.432 27.290 1.00 . A A . 233 SER HB2 1 1
1 3695 1 1 233 SER HB3 H 20.330 -6.969 27.239 1.00 . A A . 233 SER HB3 1 1
1 3696 1 1 233 SER HG H 19.957 -6.285 29.446 1.00 . A A . 233 SER HG 1 1
1 3697 1 1 233 SER N N 22.076 -3.979 27.231 1.00 . A A . 233 SER N 1 1
1 3698 1 1 233 SER O O 20.689 -5.134 24.849 1.00 . A A . 233 SER O 1 1
1 3699 1 1 233 SER OG O 20.728 -5.922 29.026 1.00 . A A . 233 SER OG 1 1
1 3700 1 1 234 ASP C C 22.441 -5.336 22.586 1.00 . A A . 234 ASP C 1 1
1 3701 1 1 234 ASP CA C 22.720 -6.520 23.460 1.00 . A A . 234 ASP CA 1 1
1 3702 1 1 234 ASP CB C 21.703 -7.627 23.137 1.00 . A A . 234 ASP CB 1 1
1 3703 1 1 234 ASP CG C 22.164 -8.905 23.822 1.00 . A A . 234 ASP CG 1 1
1 3704 1 1 234 ASP H H 23.539 -6.347 25.398 1.00 . A A . 234 ASP H 1 1
1 3705 1 1 234 ASP HA H 23.738 -6.901 23.213 1.00 . A A . 234 ASP HA 1 1
1 3706 1 1 234 ASP HB2 H 20.659 -7.345 23.408 1.00 . A A . 234 ASP HB2 1 1
1 3707 1 1 234 ASP HB3 H 21.543 -7.759 22.041 1.00 . A A . 234 ASP HB3 1 1
1 3708 1 1 234 ASP N N 22.708 -6.143 24.843 1.00 . A A . 234 ASP N 1 1
1 3709 1 1 234 ASP O O 22.248 -5.492 21.381 1.00 . A A . 234 ASP O 1 1
1 3710 1 1 234 ASP OD1 O 23.287 -8.897 24.393 1.00 . A A . 234 ASP OD1 1 1
1 3711 1 1 234 ASP OD2 O 21.401 -9.907 23.783 1.00 . A A . 234 ASP OD2 1 1
1 3712 1 1 235 ARG C C 23.455 -2.102 22.575 1.00 . A A . 235 ARG C 1 1
1 3713 1 1 235 ARG CA C 22.253 -2.949 22.348 1.00 . A A . 235 ARG CA 1 1
1 3714 1 1 235 ARG CB C 21.036 -2.102 22.757 1.00 . A A . 235 ARG CB 1 1
1 3715 1 1 235 ARG CD C 19.254 -3.997 22.765 1.00 . A A . 235 ARG CD 1 1
1 3716 1 1 235 ARG CG C 19.658 -2.597 22.299 1.00 . A A . 235 ARG CG 1 1
1 3717 1 1 235 ARG CZ C 19.432 -6.284 21.825 1.00 . A A . 235 ARG CZ 1 1
1 3718 1 1 235 ARG H H 22.618 -4.021 24.153 1.00 . A A . 235 ARG H 1 1
1 3719 1 1 235 ARG HA H 22.180 -3.231 21.272 1.00 . A A . 235 ARG HA 1 1
1 3720 1 1 235 ARG HB2 H 21.033 -1.965 23.864 1.00 . A A . 235 ARG HB2 1 1
1 3721 1 1 235 ARG HB3 H 21.185 -1.050 22.419 1.00 . A A . 235 ARG HB3 1 1
1 3722 1 1 235 ARG HD2 H 19.664 -4.261 23.768 1.00 . A A . 235 ARG HD2 1 1
1 3723 1 1 235 ARG HD3 H 18.173 -4.077 23.028 1.00 . A A . 235 ARG HD3 1 1
1 3724 1 1 235 ARG HE H 20.130 -4.593 20.859 1.00 . A A . 235 ARG HE 1 1
1 3725 1 1 235 ARG HG2 H 18.875 -1.860 22.595 1.00 . A A . 235 ARG HG2 1 1
1 3726 1 1 235 ARG HG3 H 19.585 -2.533 21.188 1.00 . A A . 235 ARG HG3 1 1
1 3727 1 1 235 ARG HH11 H 18.606 -6.139 23.718 1.00 . A A . 235 ARG HH11 1 1
1 3728 1 1 235 ARG HH12 H 18.689 -7.776 23.061 1.00 . A A . 235 ARG HH12 1 1
1 3729 1 1 235 ARG HH21 H 20.203 -6.768 19.965 1.00 . A A . 235 ARG HH21 1 1
1 3730 1 1 235 ARG HH22 H 19.603 -8.136 20.913 1.00 . A A . 235 ARG HH22 1 1
1 3731 1 1 235 ARG N N 22.458 -4.115 23.150 1.00 . A A . 235 ARG N 1 1
1 3732 1 1 235 ARG NE N 19.667 -4.946 21.696 1.00 . A A . 235 ARG NE 1 1
1 3733 1 1 235 ARG NH1 N 18.865 -6.776 22.965 1.00 . A A . 235 ARG NH1 1 1
1 3734 1 1 235 ARG NH2 N 19.779 -7.136 20.817 1.00 . A A . 235 ARG NH2 1 1
1 3735 1 1 235 ARG O O 23.936 -1.995 23.702 1.00 . A A . 235 ARG O 1 1
1 3736 1 1 236 TYR C C 24.716 0.734 21.426 1.00 . A A . 236 TYR C 1 1
1 3737 1 1 236 TYR CA C 25.146 -0.666 21.706 1.00 . A A . 236 TYR CA 1 1
1 3738 1 1 236 TYR CB C 26.300 -1.024 20.750 1.00 . A A . 236 TYR CB 1 1
1 3739 1 1 236 TYR CD1 C 28.229 -0.269 22.135 1.00 . A A . 236 TYR CD1 1 1
1 3740 1 1 236 TYR CD2 C 27.804 0.845 20.086 1.00 . A A . 236 TYR CD2 1 1
1 3741 1 1 236 TYR CE1 C 29.307 0.556 22.362 1.00 . A A . 236 TYR CE1 1 1
1 3742 1 1 236 TYR CE2 C 28.880 1.671 20.307 1.00 . A A . 236 TYR CE2 1 1
1 3743 1 1 236 TYR CG C 27.462 -0.125 21.002 1.00 . A A . 236 TYR CG 1 1
1 3744 1 1 236 TYR CZ C 29.632 1.529 21.447 1.00 . A A . 236 TYR CZ 1 1
1 3745 1 1 236 TYR H H 23.608 -1.636 20.572 1.00 . A A . 236 TYR H 1 1
1 3746 1 1 236 TYR HA H 25.492 -0.750 22.763 1.00 . A A . 236 TYR HA 1 1
1 3747 1 1 236 TYR HB2 H 26.581 -2.101 20.817 1.00 . A A . 236 TYR HB2 1 1
1 3748 1 1 236 TYR HB3 H 25.980 -1.006 19.682 1.00 . A A . 236 TYR HB3 1 1
1 3749 1 1 236 TYR HD1 H 27.978 -1.053 22.869 1.00 . A A . 236 TYR HD1 1 1
1 3750 1 1 236 TYR HD2 H 27.208 0.960 19.165 1.00 . A A . 236 TYR HD2 1 1
1 3751 1 1 236 TYR HE1 H 29.910 0.436 23.278 1.00 . A A . 236 TYR HE1 1 1
1 3752 1 1 236 TYR HE2 H 29.139 2.448 19.568 1.00 . A A . 236 TYR HE2 1 1
1 3753 1 1 236 TYR HH H 31.257 2.278 22.465 1.00 . A A . 236 TYR HH 1 1
1 3754 1 1 236 TYR N N 24.000 -1.501 21.504 1.00 . A A . 236 TYR N 1 1
1 3755 1 1 236 TYR O O 24.959 1.251 20.338 1.00 . A A . 236 TYR O 1 1
1 3756 1 1 236 TYR OH O 30.737 2.376 21.676 1.00 . A A . 236 TYR OH 1 1
1 3757 1 1 237 HIS C C 22.088 2.649 22.283 1.00 . A A . 237 HIS C 1 1
1 3758 1 1 237 HIS CA C 23.572 2.710 22.421 1.00 . A A . 237 HIS CA 1 1
1 3759 1 1 237 HIS CB C 24.130 3.652 21.338 1.00 . A A . 237 HIS CB 1 1
1 3760 1 1 237 HIS CD2 C 26.713 3.561 21.116 1.00 . A A . 237 HIS CD2 1 1
1 3761 1 1 237 HIS CE1 C 27.260 5.158 22.430 1.00 . A A . 237 HIS CE1 1 1
1 3762 1 1 237 HIS CG C 25.547 4.063 21.603 1.00 . A A . 237 HIS CG 1 1
1 3763 1 1 237 HIS H H 23.957 0.839 23.301 1.00 . A A . 237 HIS H 1 1
1 3764 1 1 237 HIS HA H 23.798 3.168 23.412 1.00 . A A . 237 HIS HA 1 1
1 3765 1 1 237 HIS HB2 H 24.028 3.200 20.324 1.00 . A A . 237 HIS HB2 1 1
1 3766 1 1 237 HIS HB3 H 23.473 4.543 21.206 1.00 . A A . 237 HIS HB3 1 1
1 3767 1 1 237 HIS HD1 H 25.272 5.686 22.983 1.00 . A A . 237 HIS HD1 1 1
1 3768 1 1 237 HIS HD2 H 26.786 2.721 20.405 1.00 . A A . 237 HIS HD2 1 1
1 3769 1 1 237 HIS HE1 H 27.847 5.888 23.012 1.00 . A A . 237 HIS HE1 1 1
1 3770 1 1 237 HIS HE2 H 28.785 4.090 21.448 1.00 . A A . 237 HIS HE2 1 1
1 3771 1 1 237 HIS N N 24.084 1.367 22.438 1.00 . A A . 237 HIS N 1 1
1 3772 1 1 237 HIS ND1 N 25.904 5.091 22.448 1.00 . A A . 237 HIS ND1 1 1
1 3773 1 1 237 HIS NE2 N 27.795 4.249 21.636 1.00 . A A . 237 HIS NE2 1 1
1 3774 1 1 237 HIS O O 21.535 1.747 21.657 1.00 . A A . 237 HIS O 1 1
1 3775 1 1 238 GLU C C 19.509 3.898 21.537 1.00 . A A . 238 GLU C 1 1
1 3776 1 1 238 GLU CA C 19.983 3.716 22.935 1.00 . A A . 238 GLU CA 1 1
1 3777 1 1 238 GLU CB C 19.504 4.921 23.760 1.00 . A A . 238 GLU CB 1 1
1 3778 1 1 238 GLU CD C 19.638 7.356 24.199 1.00 . A A . 238 GLU CD 1 1
1 3779 1 1 238 GLU CG C 20.063 6.249 23.245 1.00 . A A . 238 GLU CG 1 1
1 3780 1 1 238 GLU H H 21.946 4.353 23.387 1.00 . A A . 238 GLU H 1 1
1 3781 1 1 238 GLU HA H 19.557 2.776 23.358 1.00 . A A . 238 GLU HA 1 1
1 3782 1 1 238 GLU HB2 H 18.391 4.950 23.816 1.00 . A A . 238 GLU HB2 1 1
1 3783 1 1 238 GLU HB3 H 19.735 4.782 24.842 1.00 . A A . 238 GLU HB3 1 1
1 3784 1 1 238 GLU HG2 H 21.167 6.217 23.091 1.00 . A A . 238 GLU HG2 1 1
1 3785 1 1 238 GLU HG3 H 19.768 6.457 22.190 1.00 . A A . 238 GLU HG3 1 1
1 3786 1 1 238 GLU N N 21.411 3.630 22.907 1.00 . A A . 238 GLU N 1 1
1 3787 1 1 238 GLU O O 18.486 3.342 21.145 1.00 . A A . 238 GLU O 1 1
1 3788 1 1 238 GLU OE1 O 18.666 7.135 24.970 1.00 . A A . 238 GLU OE1 1 1
1 3789 1 1 238 GLU OE2 O 20.284 8.437 24.172 1.00 . A A . 238 GLU OE2 1 1
1 3790 1 1 239 GLN C C 19.797 3.571 18.706 1.00 . A A . 239 GLN C 1 1
1 3791 1 1 239 GLN CA C 19.802 4.895 19.394 1.00 . A A . 239 GLN CA 1 1
1 3792 1 1 239 GLN CB C 20.693 5.850 18.576 1.00 . A A . 239 GLN CB 1 1
1 3793 1 1 239 GLN CD C 22.981 5.714 19.510 1.00 . A A . 239 GLN CD 1 1
1 3794 1 1 239 GLN CG C 22.113 5.343 18.318 1.00 . A A . 239 GLN CG 1 1
1 3795 1 1 239 GLN H H 21.107 5.115 21.076 1.00 . A A . 239 GLN H 1 1
1 3796 1 1 239 GLN HA H 18.762 5.297 19.416 1.00 . A A . 239 GLN HA 1 1
1 3797 1 1 239 GLN HB2 H 20.196 6.111 17.613 1.00 . A A . 239 GLN HB2 1 1
1 3798 1 1 239 GLN HB3 H 20.724 6.855 19.057 1.00 . A A . 239 GLN HB3 1 1
1 3799 1 1 239 GLN HE21 H 24.736 5.396 18.416 1.00 . A A . 239 GLN HE21 1 1
1 3800 1 1 239 GLN HE22 H 24.907 5.918 20.109 1.00 . A A . 239 GLN HE22 1 1
1 3801 1 1 239 GLN HG2 H 22.143 4.252 18.089 1.00 . A A . 239 GLN HG2 1 1
1 3802 1 1 239 GLN HG3 H 22.531 5.713 17.353 1.00 . A A . 239 GLN HG3 1 1
1 3803 1 1 239 GLN N N 20.248 4.682 20.736 1.00 . A A . 239 GLN N 1 1
1 3804 1 1 239 GLN NE2 N 24.325 5.669 19.309 1.00 . A A . 239 GLN NE2 1 1
1 3805 1 1 239 GLN O O 18.886 3.264 17.941 1.00 . A A . 239 GLN O 1 1
1 3806 1 1 239 GLN OE1 O 22.485 6.043 20.587 1.00 . A A . 239 GLN OE1 1 1
1 3807 1 1 240 VAL C C 19.758 0.610 18.796 1.00 . A A . 240 VAL C 1 1
1 3808 1 1 240 VAL CA C 20.910 1.452 18.350 1.00 . A A . 240 VAL CA 1 1
1 3809 1 1 240 VAL CB C 22.176 0.728 18.693 1.00 . A A . 240 VAL CB 1 1
1 3810 1 1 240 VAL CG1 C 22.094 -0.701 18.130 1.00 . A A . 240 VAL CG1 1 1
1 3811 1 1 240 VAL CG2 C 23.354 1.543 18.135 1.00 . A A . 240 VAL CG2 1 1
1 3812 1 1 240 VAL H H 21.548 3.034 19.624 1.00 . A A . 240 VAL H 1 1
1 3813 1 1 240 VAL HA H 20.856 1.580 17.244 1.00 . A A . 240 VAL HA 1 1
1 3814 1 1 240 VAL HB H 22.270 0.673 19.803 1.00 . A A . 240 VAL HB 1 1
1 3815 1 1 240 VAL HG11 H 23.036 -1.240 18.385 1.00 . A A . 240 VAL HG11 1 1
1 3816 1 1 240 VAL HG12 H 21.876 -0.717 17.037 1.00 . A A . 240 VAL HG12 1 1
1 3817 1 1 240 VAL HG13 H 21.184 -1.245 18.476 1.00 . A A . 240 VAL HG13 1 1
1 3818 1 1 240 VAL HG21 H 23.257 1.750 17.044 1.00 . A A . 240 VAL HG21 1 1
1 3819 1 1 240 VAL HG22 H 24.296 1.004 18.390 1.00 . A A . 240 VAL HG22 1 1
1 3820 1 1 240 VAL HG23 H 23.353 2.601 18.488 1.00 . A A . 240 VAL HG23 1 1
1 3821 1 1 240 VAL N N 20.822 2.741 18.971 1.00 . A A . 240 VAL N 1 1
1 3822 1 1 240 VAL O O 19.199 -0.151 18.009 1.00 . A A . 240 VAL O 1 1
1 3823 1 1 241 SER C C 17.008 0.410 20.109 1.00 . A A . 241 SER C 1 1
1 3824 1 1 241 SER CA C 18.321 -0.077 20.633 1.00 . A A . 241 SER CA 1 1
1 3825 1 1 241 SER CB C 18.249 -0.012 22.170 1.00 . A A . 241 SER CB 1 1
1 3826 1 1 241 SER H H 19.896 1.348 20.697 1.00 . A A . 241 SER H 1 1
1 3827 1 1 241 SER HA H 18.458 -1.140 20.325 1.00 . A A . 241 SER HA 1 1
1 3828 1 1 241 SER HB2 H 17.558 -0.782 22.585 1.00 . A A . 241 SER HB2 1 1
1 3829 1 1 241 SER HB3 H 19.195 -0.364 22.644 1.00 . A A . 241 SER HB3 1 1
1 3830 1 1 241 SER HG H 17.856 1.335 23.546 1.00 . A A . 241 SER HG 1 1
1 3831 1 1 241 SER N N 19.394 0.703 20.087 1.00 . A A . 241 SER N 1 1
1 3832 1 1 241 SER O O 16.065 -0.368 20.000 1.00 . A A . 241 SER O 1 1
1 3833 1 1 241 SER OG O 17.900 1.295 22.598 1.00 . A A . 241 SER OG 1 1
1 3834 1 1 242 ALA C C 15.393 1.888 17.949 1.00 . A A . 242 ALA C 1 1
1 3835 1 1 242 ALA CA C 15.692 2.337 19.346 1.00 . A A . 242 ALA CA 1 1
1 3836 1 1 242 ALA CB C 15.778 3.872 19.324 1.00 . A A . 242 ALA CB 1 1
1 3837 1 1 242 ALA H H 17.711 2.318 19.988 1.00 . A A . 242 ALA H 1 1
1 3838 1 1 242 ALA HA H 14.845 2.037 20.006 1.00 . A A . 242 ALA HA 1 1
1 3839 1 1 242 ALA HB1 H 16.510 4.257 18.576 1.00 . A A . 242 ALA HB1 1 1
1 3840 1 1 242 ALA HB2 H 16.001 4.206 20.364 1.00 . A A . 242 ALA HB2 1 1
1 3841 1 1 242 ALA HB3 H 14.868 4.354 18.896 1.00 . A A . 242 ALA HB3 1 1
1 3842 1 1 242 ALA N N 16.896 1.724 19.837 1.00 . A A . 242 ALA N 1 1
1 3843 1 1 242 ALA O O 14.237 1.659 17.601 1.00 . A A . 242 ALA O 1 1
1 3844 1 1 243 LYS C C 15.743 0.115 15.506 1.00 . A A . 243 LYS C 1 1
1 3845 1 1 243 LYS CA C 16.347 1.463 15.715 1.00 . A A . 243 LYS CA 1 1
1 3846 1 1 243 LYS CB C 17.719 1.461 15.021 1.00 . A A . 243 LYS CB 1 1
1 3847 1 1 243 LYS CD C 17.645 3.961 14.468 1.00 . A A . 243 LYS CD 1 1
1 3848 1 1 243 LYS CE C 18.353 5.313 14.572 1.00 . A A . 243 LYS CE 1 1
1 3849 1 1 243 LYS CG C 18.433 2.811 15.097 1.00 . A A . 243 LYS CG 1 1
1 3850 1 1 243 LYS H H 17.378 1.890 17.510 1.00 . A A . 243 LYS H 1 1
1 3851 1 1 243 LYS HA H 15.698 2.228 15.228 1.00 . A A . 243 LYS HA 1 1
1 3852 1 1 243 LYS HB2 H 18.366 0.647 15.423 1.00 . A A . 243 LYS HB2 1 1
1 3853 1 1 243 LYS HB3 H 17.629 1.119 13.964 1.00 . A A . 243 LYS HB3 1 1
1 3854 1 1 243 LYS HD2 H 17.388 3.730 13.408 1.00 . A A . 243 LYS HD2 1 1
1 3855 1 1 243 LYS HD3 H 16.618 4.019 14.899 1.00 . A A . 243 LYS HD3 1 1
1 3856 1 1 243 LYS HE2 H 18.621 5.565 15.625 1.00 . A A . 243 LYS HE2 1 1
1 3857 1 1 243 LYS HE3 H 19.383 5.279 14.145 1.00 . A A . 243 LYS HE3 1 1
1 3858 1 1 243 LYS HG2 H 18.707 3.052 16.151 1.00 . A A . 243 LYS HG2 1 1
1 3859 1 1 243 LYS HG3 H 19.452 2.742 14.650 1.00 . A A . 243 LYS HG3 1 1
1 3860 1 1 243 LYS HZ1 H 17.281 6.137 12.980 1.00 . A A . 243 LYS HZ1 1 1
1 3861 1 1 243 LYS HZ2 H 17.998 7.269 14.012 1.00 . A A . 243 LYS HZ2 1 1
1 3862 1 1 243 LYS HZ3 H 16.584 6.398 14.333 1.00 . A A . 243 LYS HZ3 1 1
1 3863 1 1 243 LYS N N 16.445 1.763 17.117 1.00 . A A . 243 LYS N 1 1
1 3864 1 1 243 LYS NZ N 17.526 6.367 13.943 1.00 . A A . 243 LYS NZ 1 1
1 3865 1 1 243 LYS O O 14.967 -0.091 14.574 1.00 . A A . 243 LYS O 1 1
1 3866 1 1 244 ARG C C 14.111 -2.167 16.284 1.00 . A A . 244 ARG C 1 1
1 3867 1 1 244 ARG CA C 15.606 -2.181 16.255 1.00 . A A . 244 ARG CA 1 1
1 3868 1 1 244 ARG CB C 16.108 -3.102 17.379 1.00 . A A . 244 ARG CB 1 1
1 3869 1 1 244 ARG CD C 18.138 -4.282 18.411 1.00 . A A . 244 ARG CD 1 1
1 3870 1 1 244 ARG CG C 17.619 -3.342 17.321 1.00 . A A . 244 ARG CG 1 1
1 3871 1 1 244 ARG CZ C 20.479 -3.550 18.743 1.00 . A A . 244 ARG CZ 1 1
1 3872 1 1 244 ARG H H 16.667 -0.594 17.180 1.00 . A A . 244 ARG H 1 1
1 3873 1 1 244 ARG HA H 15.946 -2.587 15.274 1.00 . A A . 244 ARG HA 1 1
1 3874 1 1 244 ARG HB2 H 15.804 -2.713 18.379 1.00 . A A . 244 ARG HB2 1 1
1 3875 1 1 244 ARG HB3 H 15.551 -4.068 17.382 1.00 . A A . 244 ARG HB3 1 1
1 3876 1 1 244 ARG HD2 H 17.882 -3.936 19.439 1.00 . A A . 244 ARG HD2 1 1
1 3877 1 1 244 ARG HD3 H 17.591 -5.253 18.442 1.00 . A A . 244 ARG HD3 1 1
1 3878 1 1 244 ARG HE H 19.956 -5.238 17.661 1.00 . A A . 244 ARG HE 1 1
1 3879 1 1 244 ARG HG2 H 17.920 -3.707 16.312 1.00 . A A . 244 ARG HG2 1 1
1 3880 1 1 244 ARG HG3 H 18.171 -2.374 17.342 1.00 . A A . 244 ARG HG3 1 1
1 3881 1 1 244 ARG HH11 H 19.004 -2.359 19.579 1.00 . A A . 244 ARG HH11 1 1
1 3882 1 1 244 ARG HH12 H 20.661 -1.811 19.855 1.00 . A A . 244 ARG HH12 1 1
1 3883 1 1 244 ARG HH21 H 22.175 -4.514 18.043 1.00 . A A . 244 ARG HH21 1 1
1 3884 1 1 244 ARG HH22 H 22.476 -3.044 18.976 1.00 . A A . 244 ARG HH22 1 1
1 3885 1 1 244 ARG N N 16.070 -0.836 16.389 1.00 . A A . 244 ARG N 1 1
1 3886 1 1 244 ARG NE N 19.605 -4.450 18.205 1.00 . A A . 244 ARG NE 1 1
1 3887 1 1 244 ARG NH1 N 20.008 -2.484 19.453 1.00 . A A . 244 ARG NH1 1 1
1 3888 1 1 244 ARG NH2 N 21.823 -3.717 18.574 1.00 . A A . 244 ARG NH2 1 1
1 3889 1 1 244 ARG O O 13.471 -3.043 15.709 1.00 . A A . 244 ARG O 1 1
1 3890 1 1 245 LYS C C 11.521 -0.738 15.730 1.00 . A A . 245 LYS C 1 1
1 3891 1 1 245 LYS CA C 12.078 -1.100 17.078 1.00 . A A . 245 LYS CA 1 1
1 3892 1 1 245 LYS CB C 11.625 -0.017 18.071 1.00 . A A . 245 LYS CB 1 1
1 3893 1 1 245 LYS CD C 11.917 0.905 20.444 1.00 . A A . 245 LYS CD 1 1
1 3894 1 1 245 LYS CE C 12.345 0.617 21.885 1.00 . A A . 245 LYS CE 1 1
1 3895 1 1 245 LYS CG C 12.051 -0.302 19.513 1.00 . A A . 245 LYS CG 1 1
1 3896 1 1 245 LYS H H 14.082 -0.537 17.519 1.00 . A A . 245 LYS H 1 1
1 3897 1 1 245 LYS HA H 11.655 -2.082 17.394 1.00 . A A . 245 LYS HA 1 1
1 3898 1 1 245 LYS HB2 H 11.976 0.990 17.746 1.00 . A A . 245 LYS HB2 1 1
1 3899 1 1 245 LYS HB3 H 10.523 0.143 18.008 1.00 . A A . 245 LYS HB3 1 1
1 3900 1 1 245 LYS HD2 H 12.472 1.782 20.036 1.00 . A A . 245 LYS HD2 1 1
1 3901 1 1 245 LYS HD3 H 10.879 1.312 20.415 1.00 . A A . 245 LYS HD3 1 1
1 3902 1 1 245 LYS HE2 H 13.407 0.283 21.946 1.00 . A A . 245 LYS HE2 1 1
1 3903 1 1 245 LYS HE3 H 12.432 1.550 22.489 1.00 . A A . 245 LYS HE3 1 1
1 3904 1 1 245 LYS HG2 H 11.495 -1.178 19.922 1.00 . A A . 245 LYS HG2 1 1
1 3905 1 1 245 LYS HG3 H 13.089 -0.709 19.544 1.00 . A A . 245 LYS HG3 1 1
1 3906 1 1 245 LYS HZ1 H 10.449 -0.053 22.449 1.00 . A A . 245 LYS HZ1 1 1
1 3907 1 1 245 LYS HZ2 H 11.706 -0.551 23.465 1.00 . A A . 245 LYS HZ2 1 1
1 3908 1 1 245 LYS HZ3 H 11.341 -1.213 21.953 1.00 . A A . 245 LYS HZ3 1 1
1 3909 1 1 245 LYS N N 13.508 -1.207 17.007 1.00 . A A . 245 LYS N 1 1
1 3910 1 1 245 LYS NZ N 11.421 -0.359 22.505 1.00 . A A . 245 LYS NZ 1 1
1 3911 1 1 245 LYS O O 10.480 -1.249 15.321 1.00 . A A . 245 LYS O 1 1
1 3912 1 1 246 VAL C C 11.815 -0.480 12.743 1.00 . A A . 246 VAL C 1 1
1 3913 1 1 246 VAL CA C 11.759 0.642 13.728 1.00 . A A . 246 VAL CA 1 1
1 3914 1 1 246 VAL CB C 12.611 1.763 13.208 1.00 . A A . 246 VAL CB 1 1
1 3915 1 1 246 VAL CG1 C 12.172 2.099 11.775 1.00 . A A . 246 VAL CG1 1 1
1 3916 1 1 246 VAL CG2 C 12.492 2.947 14.183 1.00 . A A . 246 VAL CG2 1 1
1 3917 1 1 246 VAL H H 13.056 0.566 15.403 1.00 . A A . 246 VAL H 1 1
1 3918 1 1 246 VAL HA H 10.705 0.998 13.811 1.00 . A A . 246 VAL HA 1 1
1 3919 1 1 246 VAL HB H 13.673 1.424 13.186 1.00 . A A . 246 VAL HB 1 1
1 3920 1 1 246 VAL HG11 H 12.258 1.241 11.068 1.00 . A A . 246 VAL HG11 1 1
1 3921 1 1 246 VAL HG12 H 12.730 2.984 11.390 1.00 . A A . 246 VAL HG12 1 1
1 3922 1 1 246 VAL HG13 H 11.137 2.513 11.767 1.00 . A A . 246 VAL HG13 1 1
1 3923 1 1 246 VAL HG21 H 13.050 3.832 13.798 1.00 . A A . 246 VAL HG21 1 1
1 3924 1 1 246 VAL HG22 H 12.811 2.703 15.223 1.00 . A A . 246 VAL HG22 1 1
1 3925 1 1 246 VAL HG23 H 11.457 3.361 14.175 1.00 . A A . 246 VAL HG23 1 1
1 3926 1 1 246 VAL N N 12.196 0.181 15.014 1.00 . A A . 246 VAL N 1 1
1 3927 1 1 246 VAL O O 10.919 -0.626 11.913 1.00 . A A . 246 VAL O 1 1
1 3928 1 1 247 VAL C C 11.910 -3.356 12.010 1.00 . A A . 247 VAL C 1 1
1 3929 1 1 247 VAL CA C 13.026 -2.367 11.854 1.00 . A A . 247 VAL CA 1 1
1 3930 1 1 247 VAL CB C 14.328 -3.112 11.963 1.00 . A A . 247 VAL CB 1 1
1 3931 1 1 247 VAL CG1 C 14.351 -3.919 13.269 1.00 . A A . 247 VAL CG1 1 1
1 3932 1 1 247 VAL CG2 C 14.491 -3.979 10.704 1.00 . A A . 247 VAL CG2 1 1
1 3933 1 1 247 VAL H H 13.585 -1.168 13.526 1.00 . A A . 247 VAL H 1 1
1 3934 1 1 247 VAL HA H 12.961 -1.930 10.830 1.00 . A A . 247 VAL HA 1 1
1 3935 1 1 247 VAL HB H 15.159 -2.369 11.991 1.00 . A A . 247 VAL HB 1 1
1 3936 1 1 247 VAL HG11 H 14.233 -3.290 14.182 1.00 . A A . 247 VAL HG11 1 1
1 3937 1 1 247 VAL HG12 H 15.275 -4.539 13.334 1.00 . A A . 247 VAL HG12 1 1
1 3938 1 1 247 VAL HG13 H 13.585 -4.729 13.246 1.00 . A A . 247 VAL HG13 1 1
1 3939 1 1 247 VAL HG21 H 15.415 -4.599 10.769 1.00 . A A . 247 VAL HG21 1 1
1 3940 1 1 247 VAL HG22 H 14.474 -3.393 9.756 1.00 . A A . 247 VAL HG22 1 1
1 3941 1 1 247 VAL HG23 H 13.725 -4.789 10.681 1.00 . A A . 247 VAL HG23 1 1
1 3942 1 1 247 VAL N N 12.879 -1.303 12.802 1.00 . A A . 247 VAL N 1 1
1 3943 1 1 247 VAL O O 11.361 -3.836 11.021 1.00 . A A . 247 VAL O 1 1
1 3944 1 1 248 LYS C C 9.213 -4.215 12.906 1.00 . A A . 248 LYS C 1 1
1 3945 1 1 248 LYS CA C 10.518 -4.678 13.474 1.00 . A A . 248 LYS CA 1 1
1 3946 1 1 248 LYS CB C 10.348 -5.057 14.959 1.00 . A A . 248 LYS CB 1 1
1 3947 1 1 248 LYS CD C 9.706 -4.344 17.324 1.00 . A A . 248 LYS CD 1 1
1 3948 1 1 248 LYS CE C 9.386 -3.192 18.278 1.00 . A A . 248 LYS CE 1 1
1 3949 1 1 248 LYS CG C 10.028 -3.893 15.897 1.00 . A A . 248 LYS CG 1 1
1 3950 1 1 248 LYS H H 11.973 -3.232 14.058 1.00 . A A . 248 LYS H 1 1
1 3951 1 1 248 LYS HA H 10.820 -5.598 12.922 1.00 . A A . 248 LYS HA 1 1
1 3952 1 1 248 LYS HB2 H 9.578 -5.857 15.065 1.00 . A A . 248 LYS HB2 1 1
1 3953 1 1 248 LYS HB3 H 11.250 -5.604 15.321 1.00 . A A . 248 LYS HB3 1 1
1 3954 1 1 248 LYS HD2 H 8.880 -5.093 17.322 1.00 . A A . 248 LYS HD2 1 1
1 3955 1 1 248 LYS HD3 H 10.530 -4.974 17.732 1.00 . A A . 248 LYS HD3 1 1
1 3956 1 1 248 LYS HE2 H 10.195 -2.425 18.294 1.00 . A A . 248 LYS HE2 1 1
1 3957 1 1 248 LYS HE3 H 8.560 -2.548 17.895 1.00 . A A . 248 LYS HE3 1 1
1 3958 1 1 248 LYS HG2 H 10.852 -3.142 15.894 1.00 . A A . 248 LYS HG2 1 1
1 3959 1 1 248 LYS HG3 H 9.205 -3.264 15.484 1.00 . A A . 248 LYS HG3 1 1
1 3960 1 1 248 LYS HZ1 H 8.356 -4.425 19.614 1.00 . A A . 248 LYS HZ1 1 1
1 3961 1 1 248 LYS HZ2 H 8.883 -2.955 20.265 1.00 . A A . 248 LYS HZ2 1 1
1 3962 1 1 248 LYS HZ3 H 9.852 -4.312 19.979 1.00 . A A . 248 LYS HZ3 1 1
1 3963 1 1 248 LYS N N 11.533 -3.688 13.259 1.00 . A A . 248 LYS N 1 1
1 3964 1 1 248 LYS NZ N 9.096 -3.723 19.629 1.00 . A A . 248 LYS NZ 1 1
1 3965 1 1 248 LYS O O 8.486 -4.998 12.297 1.00 . A A . 248 LYS O 1 1
1 3966 1 1 249 MET C C 7.692 -2.586 11.046 1.00 . A A . 249 MET C 1 1
1 3967 1 1 249 MET CA C 7.631 -2.460 12.532 1.00 . A A . 249 MET CA 1 1
1 3968 1 1 249 MET CB C 7.334 -0.984 12.826 1.00 . A A . 249 MET CB 1 1
1 3969 1 1 249 MET CE C 4.609 1.363 10.898 1.00 . A A . 249 MET CE 1 1
1 3970 1 1 249 MET CG C 6.079 -0.502 12.095 1.00 . A A . 249 MET CG 1 1
1 3971 1 1 249 MET H H 9.488 -2.289 13.583 1.00 . A A . 249 MET H 1 1
1 3972 1 1 249 MET HA H 6.798 -3.090 12.922 1.00 . A A . 249 MET HA 1 1
1 3973 1 1 249 MET HB2 H 7.264 -0.794 13.922 1.00 . A A . 249 MET HB2 1 1
1 3974 1 1 249 MET HB3 H 8.213 -0.338 12.593 1.00 . A A . 249 MET HB3 1 1
1 3975 1 1 249 MET HE1 H 5.058 1.086 9.915 1.00 . A A . 249 MET HE1 1 1
1 3976 1 1 249 MET HE2 H 4.344 2.432 11.074 1.00 . A A . 249 MET HE2 1 1
1 3977 1 1 249 MET HE3 H 3.780 0.628 10.771 1.00 . A A . 249 MET HE3 1 1
1 3978 1 1 249 MET HG2 H 6.169 -0.701 11.002 1.00 . A A . 249 MET HG2 1 1
1 3979 1 1 249 MET HG3 H 5.213 -1.160 12.341 1.00 . A A . 249 MET HG3 1 1
1 3980 1 1 249 MET N N 8.873 -2.925 13.076 1.00 . A A . 249 MET N 1 1
1 3981 1 1 249 MET O O 6.733 -2.996 10.397 1.00 . A A . 249 MET O 1 1
1 3982 1 1 249 MET SD S 5.648 1.237 12.382 1.00 . A A . 249 MET SD 1 1
1 3983 1 1 250 MET C C 8.697 -3.706 8.591 1.00 . A A . 250 MET C 1 1
1 3984 1 1 250 MET CA C 8.939 -2.301 9.030 1.00 . A A . 250 MET CA 1 1
1 3985 1 1 250 MET CB C 10.298 -1.824 8.508 1.00 . A A . 250 MET CB 1 1
1 3986 1 1 250 MET CE C 11.665 2.011 8.872 1.00 . A A . 250 MET CE 1 1
1 3987 1 1 250 MET CG C 10.488 -0.337 8.792 1.00 . A A . 250 MET CG 1 1
1 3988 1 1 250 MET H H 9.652 -1.981 11.017 1.00 . A A . 250 MET H 1 1
1 3989 1 1 250 MET HA H 8.142 -1.650 8.600 1.00 . A A . 250 MET HA 1 1
1 3990 1 1 250 MET HB2 H 11.137 -2.435 8.917 1.00 . A A . 250 MET HB2 1 1
1 3991 1 1 250 MET HB3 H 10.433 -2.060 7.427 1.00 . A A . 250 MET HB3 1 1
1 3992 1 1 250 MET HE1 H 10.714 2.499 8.554 1.00 . A A . 250 MET HE1 1 1
1 3993 1 1 250 MET HE2 H 12.632 2.443 8.523 1.00 . A A . 250 MET HE2 1 1
1 3994 1 1 250 MET HE3 H 11.391 2.112 9.948 1.00 . A A . 250 MET HE3 1 1
1 3995 1 1 250 MET HG2 H 9.634 0.245 8.373 1.00 . A A . 250 MET HG2 1 1
1 3996 1 1 250 MET HG3 H 10.349 -0.134 9.879 1.00 . A A . 250 MET HG3 1 1
1 3997 1 1 250 MET N N 8.847 -2.258 10.456 1.00 . A A . 250 MET N 1 1
1 3998 1 1 250 MET O O 8.089 -3.940 7.548 1.00 . A A . 250 MET O 1 1
1 3999 1 1 250 MET SD S 12.057 0.365 8.225 1.00 . A A . 250 MET SD 1 1
1 4000 1 1 251 ILE C C 7.511 -6.361 9.031 1.00 . A A . 251 ILE C 1 1
1 4001 1 1 251 ILE CA C 8.980 -6.058 9.024 1.00 . A A . 251 ILE CA 1 1
1 4002 1 1 251 ILE CB C 9.630 -6.996 9.998 1.00 . A A . 251 ILE CB 1 1
1 4003 1 1 251 ILE CD1 C 11.845 -7.453 11.208 1.00 . A A . 251 ILE CD1 1 1
1 4004 1 1 251 ILE CG1 C 11.150 -6.763 10.034 1.00 . A A . 251 ILE CG1 1 1
1 4005 1 1 251 ILE CG2 C 9.232 -8.431 9.617 1.00 . A A . 251 ILE CG2 1 1
1 4006 1 1 251 ILE H H 9.682 -4.448 10.232 1.00 . A A . 251 ILE H 1 1
1 4007 1 1 251 ILE HA H 9.391 -6.240 8.004 1.00 . A A . 251 ILE HA 1 1
1 4008 1 1 251 ILE HB H 9.222 -6.780 11.013 1.00 . A A . 251 ILE HB 1 1
1 4009 1 1 251 ILE HD11 H 11.377 -7.154 12.175 1.00 . A A . 251 ILE HD11 1 1
1 4010 1 1 251 ILE HD12 H 12.947 -7.284 11.234 1.00 . A A . 251 ILE HD12 1 1
1 4011 1 1 251 ILE HD13 H 11.612 -8.543 11.219 1.00 . A A . 251 ILE HD13 1 1
1 4012 1 1 251 ILE HG12 H 11.618 -7.062 9.067 1.00 . A A . 251 ILE HG12 1 1
1 4013 1 1 251 ILE HG13 H 11.383 -5.673 10.023 1.00 . A A . 251 ILE HG13 1 1
1 4014 1 1 251 ILE HG21 H 9.715 -9.128 10.341 1.00 . A A . 251 ILE HG21 1 1
1 4015 1 1 251 ILE HG22 H 9.472 -8.677 8.556 1.00 . A A . 251 ILE HG22 1 1
1 4016 1 1 251 ILE HG23 H 8.127 -8.570 9.557 1.00 . A A . 251 ILE HG23 1 1
1 4017 1 1 251 ILE N N 9.176 -4.685 9.378 1.00 . A A . 251 ILE N 1 1
1 4018 1 1 251 ILE O O 6.995 -6.975 8.098 1.00 . A A . 251 ILE O 1 1
1 4019 1 1 252 VAL C C 4.658 -5.625 9.022 1.00 . A A . 252 VAL C 1 1
1 4020 1 1 252 VAL CA C 5.391 -6.254 10.164 1.00 . A A . 252 VAL CA 1 1
1 4021 1 1 252 VAL CB C 4.726 -5.820 11.443 1.00 . A A . 252 VAL CB 1 1
1 4022 1 1 252 VAL CG1 C 4.565 -4.292 11.448 1.00 . A A . 252 VAL CG1 1 1
1 4023 1 1 252 VAL CG2 C 3.393 -6.576 11.566 1.00 . A A . 252 VAL CG2 1 1
1 4024 1 1 252 VAL H H 7.223 -5.353 10.804 1.00 . A A . 252 VAL H 1 1
1 4025 1 1 252 VAL HA H 5.291 -7.361 10.076 1.00 . A A . 252 VAL HA 1 1
1 4026 1 1 252 VAL HB H 5.379 -6.111 12.299 1.00 . A A . 252 VAL HB 1 1
1 4027 1 1 252 VAL HG11 H 4.072 -3.971 12.395 1.00 . A A . 252 VAL HG11 1 1
1 4028 1 1 252 VAL HG12 H 4.023 -3.923 10.546 1.00 . A A . 252 VAL HG12 1 1
1 4029 1 1 252 VAL HG13 H 5.534 -3.767 11.278 1.00 . A A . 252 VAL HG13 1 1
1 4030 1 1 252 VAL HG21 H 2.738 -6.444 10.673 1.00 . A A . 252 VAL HG21 1 1
1 4031 1 1 252 VAL HG22 H 2.900 -6.255 12.513 1.00 . A A . 252 VAL HG22 1 1
1 4032 1 1 252 VAL HG23 H 3.517 -7.682 11.498 1.00 . A A . 252 VAL HG23 1 1
1 4033 1 1 252 VAL N N 6.785 -5.920 10.078 1.00 . A A . 252 VAL N 1 1
1 4034 1 1 252 VAL O O 3.756 -6.233 8.448 1.00 . A A . 252 VAL O 1 1
1 4035 1 1 253 VAL C C 4.478 -4.512 6.348 1.00 . A A . 253 VAL C 1 1
1 4036 1 1 253 VAL CA C 4.375 -3.685 7.591 1.00 . A A . 253 VAL CA 1 1
1 4037 1 1 253 VAL CB C 5.019 -2.364 7.280 1.00 . A A . 253 VAL CB 1 1
1 4038 1 1 253 VAL CG1 C 4.240 -1.696 6.135 1.00 . A A . 253 VAL CG1 1 1
1 4039 1 1 253 VAL CG2 C 5.093 -1.528 8.567 1.00 . A A . 253 VAL CG2 1 1
1 4040 1 1 253 VAL H H 5.823 -3.946 9.131 1.00 . A A . 253 VAL H 1 1
1 4041 1 1 253 VAL HA H 3.303 -3.530 7.855 1.00 . A A . 253 VAL HA 1 1
1 4042 1 1 253 VAL HB H 6.059 -2.557 6.929 1.00 . A A . 253 VAL HB 1 1
1 4043 1 1 253 VAL HG11 H 4.718 -0.715 5.904 1.00 . A A . 253 VAL HG11 1 1
1 4044 1 1 253 VAL HG12 H 3.152 -1.599 6.358 1.00 . A A . 253 VAL HG12 1 1
1 4045 1 1 253 VAL HG13 H 4.154 -2.351 5.237 1.00 . A A . 253 VAL HG13 1 1
1 4046 1 1 253 VAL HG21 H 4.097 -1.410 9.055 1.00 . A A . 253 VAL HG21 1 1
1 4047 1 1 253 VAL HG22 H 5.571 -0.547 8.336 1.00 . A A . 253 VAL HG22 1 1
1 4048 1 1 253 VAL HG23 H 5.610 -2.068 9.395 1.00 . A A . 253 VAL HG23 1 1
1 4049 1 1 253 VAL N N 5.041 -4.391 8.650 1.00 . A A . 253 VAL N 1 1
1 4050 1 1 253 VAL O O 3.528 -4.613 5.573 1.00 . A A . 253 VAL O 1 1
1 4051 1 1 254 VAL C C 4.990 -7.137 5.000 1.00 . A A . 254 VAL C 1 1
1 4052 1 1 254 VAL CA C 5.853 -5.908 4.941 1.00 . A A . 254 VAL CA 1 1
1 4053 1 1 254 VAL CB C 7.273 -6.370 4.793 1.00 . A A . 254 VAL CB 1 1
1 4054 1 1 254 VAL CG1 C 7.361 -7.303 3.573 1.00 . A A . 254 VAL CG1 1 1
1 4055 1 1 254 VAL CG2 C 8.183 -5.133 4.700 1.00 . A A . 254 VAL CG2 1 1
1 4056 1 1 254 VAL H H 6.424 -4.987 6.774 1.00 . A A . 254 VAL H 1 1
1 4057 1 1 254 VAL HA H 5.571 -5.311 4.043 1.00 . A A . 254 VAL HA 1 1
1 4058 1 1 254 VAL HB H 7.554 -6.949 5.703 1.00 . A A . 254 VAL HB 1 1
1 4059 1 1 254 VAL HG11 H 6.701 -8.200 3.640 1.00 . A A . 254 VAL HG11 1 1
1 4060 1 1 254 VAL HG12 H 8.418 -7.607 3.388 1.00 . A A . 254 VAL HG12 1 1
1 4061 1 1 254 VAL HG13 H 7.160 -6.738 2.633 1.00 . A A . 254 VAL HG13 1 1
1 4062 1 1 254 VAL HG21 H 9.240 -5.437 4.515 1.00 . A A . 254 VAL HG21 1 1
1 4063 1 1 254 VAL HG22 H 8.119 -4.457 5.584 1.00 . A A . 254 VAL HG22 1 1
1 4064 1 1 254 VAL HG23 H 7.982 -4.568 3.760 1.00 . A A . 254 VAL HG23 1 1
1 4065 1 1 254 VAL N N 5.658 -5.107 6.112 1.00 . A A . 254 VAL N 1 1
1 4066 1 1 254 VAL O O 4.365 -7.511 4.009 1.00 . A A . 254 VAL O 1 1
1 4067 1 1 255 CYS C C 2.779 -8.850 5.987 1.00 . A A . 255 CYS C 1 1
1 4068 1 1 255 CYS CA C 4.221 -9.045 6.302 1.00 . A A . 255 CYS CA 1 1
1 4069 1 1 255 CYS CB C 4.296 -9.612 7.728 1.00 . A A . 255 CYS CB 1 1
1 4070 1 1 255 CYS H H 5.382 -7.397 6.993 1.00 . A A . 255 CYS H 1 1
1 4071 1 1 255 CYS HA H 4.656 -9.785 5.590 1.00 . A A . 255 CYS HA 1 1
1 4072 1 1 255 CYS HB2 H 3.763 -8.954 8.453 1.00 . A A . 255 CYS HB2 1 1
1 4073 1 1 255 CYS HB3 H 3.672 -10.530 7.831 1.00 . A A . 255 CYS HB3 1 1
1 4074 1 1 255 CYS N N 4.923 -7.795 6.174 1.00 . A A . 255 CYS N 1 1
1 4075 1 1 255 CYS O O 2.191 -9.609 5.217 1.00 . A A . 255 CYS O 1 1
1 4076 1 1 255 CYS SG S 6.010 -9.917 8.252 1.00 . A A . 255 CYS SG 1 1
1 4077 1 1 256 THR C C 0.553 -7.317 4.903 1.00 . A A . 256 THR C 1 1
1 4078 1 1 256 THR CA C 0.783 -7.561 6.360 1.00 . A A . 256 THR CA 1 1
1 4079 1 1 256 THR CB C 0.293 -6.380 7.141 1.00 . A A . 256 THR CB 1 1
1 4080 1 1 256 THR CG2 C 1.096 -5.146 6.719 1.00 . A A . 256 THR CG2 1 1
1 4081 1 1 256 THR H H 2.719 -7.162 7.146 1.00 . A A . 256 THR H 1 1
1 4082 1 1 256 THR HA H 0.211 -8.466 6.672 1.00 . A A . 256 THR HA 1 1
1 4083 1 1 256 THR HB H 0.465 -6.569 8.226 1.00 . A A . 256 THR HB 1 1
1 4084 1 1 256 THR HG1 H -1.408 -5.432 7.418 1.00 . A A . 256 THR HG1 1 1
1 4085 1 1 256 THR HG21 H 2.196 -5.298 6.820 1.00 . A A . 256 THR HG21 1 1
1 4086 1 1 256 THR HG22 H 0.731 -4.267 7.300 1.00 . A A . 256 THR HG22 1 1
1 4087 1 1 256 THR HG23 H 1.065 -4.972 5.618 1.00 . A A . 256 THR HG23 1 1
1 4088 1 1 256 THR N N 2.177 -7.798 6.561 1.00 . A A . 256 THR N 1 1
1 4089 1 1 256 THR O O -0.438 -7.769 4.335 1.00 . A A . 256 THR O 1 1
1 4090 1 1 256 THR OG1 O -1.097 -6.181 6.923 1.00 . A A . 256 THR OG1 1 1
1 4091 1 1 257 PHE C C 1.295 -7.525 2.051 1.00 . A A . 257 PHE C 1 1
1 4092 1 1 257 PHE CA C 1.373 -6.269 2.865 1.00 . A A . 257 PHE CA 1 1
1 4093 1 1 257 PHE CB C 2.612 -5.477 2.398 1.00 . A A . 257 PHE CB 1 1
1 4094 1 1 257 PHE CD1 C 1.796 -4.048 0.524 1.00 . A A . 257 PHE CD1 1 1
1 4095 1 1 257 PHE CD2 C 3.152 -5.925 0.013 1.00 . A A . 257 PHE CD2 1 1
1 4096 1 1 257 PHE CE1 C 1.712 -3.744 -0.814 1.00 . A A . 257 PHE CE1 1 1
1 4097 1 1 257 PHE CE2 C 3.072 -5.625 -1.326 1.00 . A A . 257 PHE CE2 1 1
1 4098 1 1 257 PHE CG C 2.511 -5.144 0.948 1.00 . A A . 257 PHE CG 1 1
1 4099 1 1 257 PHE CZ C 2.350 -4.533 -1.742 1.00 . A A . 257 PHE CZ 1 1
1 4100 1 1 257 PHE H H 2.314 -6.298 4.768 1.00 . A A . 257 PHE H 1 1
1 4101 1 1 257 PHE HA H 0.454 -5.659 2.703 1.00 . A A . 257 PHE HA 1 1
1 4102 1 1 257 PHE HB2 H 2.779 -4.567 3.020 1.00 . A A . 257 PHE HB2 1 1
1 4103 1 1 257 PHE HB3 H 3.559 -6.016 2.633 1.00 . A A . 257 PHE HB3 1 1
1 4104 1 1 257 PHE HD1 H 1.286 -3.408 1.264 1.00 . A A . 257 PHE HD1 1 1
1 4105 1 1 257 PHE HD2 H 3.736 -6.801 0.342 1.00 . A A . 257 PHE HD2 1 1
1 4106 1 1 257 PHE HE1 H 1.132 -2.866 -1.144 1.00 . A A . 257 PHE HE1 1 1
1 4107 1 1 257 PHE HE2 H 3.587 -6.261 -2.066 1.00 . A A . 257 PHE HE2 1 1
1 4108 1 1 257 PHE HZ H 2.282 -4.290 -2.816 1.00 . A A . 257 PHE HZ 1 1
1 4109 1 1 257 PHE N N 1.489 -6.608 4.254 1.00 . A A . 257 PHE N 1 1
1 4110 1 1 257 PHE O O 0.420 -7.669 1.198 1.00 . A A . 257 PHE O 1 1
1 4111 1 1 258 ALA C C 1.031 -10.479 1.683 1.00 . A A . 258 ALA C 1 1
1 4112 1 1 258 ALA CA C 2.279 -9.681 1.527 1.00 . A A . 258 ALA CA 1 1
1 4113 1 1 258 ALA CB C 3.453 -10.589 1.932 1.00 . A A . 258 ALA CB 1 1
1 4114 1 1 258 ALA H H 2.863 -8.347 3.079 1.00 . A A . 258 ALA H 1 1
1 4115 1 1 258 ALA HA H 2.395 -9.403 0.453 1.00 . A A . 258 ALA HA 1 1
1 4116 1 1 258 ALA HB1 H 4.418 -10.032 1.897 1.00 . A A . 258 ALA HB1 1 1
1 4117 1 1 258 ALA HB2 H 3.509 -11.522 1.324 1.00 . A A . 258 ALA HB2 1 1
1 4118 1 1 258 ALA HB3 H 3.418 -10.824 3.021 1.00 . A A . 258 ALA HB3 1 1
1 4119 1 1 258 ALA N N 2.207 -8.480 2.309 1.00 . A A . 258 ALA N 1 1
1 4120 1 1 258 ALA O O 0.492 -11.003 0.709 1.00 . A A . 258 ALA O 1 1
1 4121 1 1 259 ILE C C -1.774 -10.836 2.371 1.00 . A A . 259 ILE C 1 1
1 4122 1 1 259 ILE CA C -0.620 -11.408 3.131 1.00 . A A . 259 ILE CA 1 1
1 4123 1 1 259 ILE CB C -0.988 -11.541 4.586 1.00 . A A . 259 ILE CB 1 1
1 4124 1 1 259 ILE CD1 C -1.393 -14.064 4.504 1.00 . A A . 259 ILE CD1 1 1
1 4125 1 1 259 ILE CG1 C -1.994 -12.686 4.771 1.00 . A A . 259 ILE CG1 1 1
1 4126 1 1 259 ILE CG2 C -1.474 -10.185 5.120 1.00 . A A . 259 ILE CG2 1 1
1 4127 1 1 259 ILE H H 0.959 -10.088 3.700 1.00 . A A . 259 ILE H 1 1
1 4128 1 1 259 ILE HA H -0.403 -12.425 2.729 1.00 . A A . 259 ILE HA 1 1
1 4129 1 1 259 ILE HB H -0.062 -11.812 5.145 1.00 . A A . 259 ILE HB 1 1
1 4130 1 1 259 ILE HD11 H -0.928 -14.104 3.491 1.00 . A A . 259 ILE HD11 1 1
1 4131 1 1 259 ILE HD12 H -2.124 -14.896 4.638 1.00 . A A . 259 ILE HD12 1 1
1 4132 1 1 259 ILE HD13 H -0.485 -14.229 5.130 1.00 . A A . 259 ILE HD13 1 1
1 4133 1 1 259 ILE HG12 H -2.459 -12.646 5.784 1.00 . A A . 259 ILE HG12 1 1
1 4134 1 1 259 ILE HG13 H -2.902 -12.521 4.145 1.00 . A A . 259 ILE HG13 1 1
1 4135 1 1 259 ILE HG21 H -1.746 -10.283 6.197 1.00 . A A . 259 ILE HG21 1 1
1 4136 1 1 259 ILE HG22 H -2.310 -9.768 4.511 1.00 . A A . 259 ILE HG22 1 1
1 4137 1 1 259 ILE HG23 H -0.729 -9.373 4.947 1.00 . A A . 259 ILE HG23 1 1
1 4138 1 1 259 ILE N N 0.528 -10.586 2.921 1.00 . A A . 259 ILE N 1 1
1 4139 1 1 259 ILE O O -2.524 -11.565 1.724 1.00 . A A . 259 ILE O 1 1
1 4140 1 1 260 CYS C C -3.036 -9.071 0.281 1.00 . A A . 260 CYS C 1 1
1 4141 1 1 260 CYS CA C -3.082 -8.916 1.775 1.00 . A A . 260 CYS CA 1 1
1 4142 1 1 260 CYS CB C -3.235 -7.413 2.073 1.00 . A A . 260 CYS CB 1 1
1 4143 1 1 260 CYS H H -1.277 -8.918 2.918 1.00 . A A . 260 CYS H 1 1
1 4144 1 1 260 CYS HA H -3.997 -9.434 2.146 1.00 . A A . 260 CYS HA 1 1
1 4145 1 1 260 CYS HB2 H -2.296 -6.860 1.836 1.00 . A A . 260 CYS HB2 1 1
1 4146 1 1 260 CYS HB3 H -3.920 -6.927 1.339 1.00 . A A . 260 CYS HB3 1 1
1 4147 1 1 260 CYS N N -1.948 -9.505 2.422 1.00 . A A . 260 CYS N 1 1
1 4148 1 1 260 CYS O O -4.037 -9.430 -0.334 1.00 . A A . 260 CYS O 1 1
1 4149 1 1 260 CYS SG S -3.771 -7.089 3.780 1.00 . A A . 260 CYS SG 1 1
1 4150 1 1 261 TRP C C -1.445 -10.078 -2.407 1.00 . A A . 261 TRP C 1 1
1 4151 1 1 261 TRP CA C -1.729 -8.750 -1.777 1.00 . A A . 261 TRP CA 1 1
1 4152 1 1 261 TRP CB C -0.657 -7.765 -2.253 1.00 . A A . 261 TRP CB 1 1
1 4153 1 1 261 TRP CD1 C -0.866 -5.397 -1.189 1.00 . A A . 261 TRP CD1 1 1
1 4154 1 1 261 TRP CD2 C -2.145 -5.797 -2.989 1.00 . A A . 261 TRP CD2 1 1
1 4155 1 1 261 TRP CE2 C -2.411 -4.507 -2.536 1.00 . A A . 261 TRP CE2 1 1
1 4156 1 1 261 TRP CE3 C -2.786 -6.325 -4.074 1.00 . A A . 261 TRP CE3 1 1
1 4157 1 1 261 TRP CG C -1.155 -6.354 -2.115 1.00 . A A . 261 TRP CG 1 1
1 4158 1 1 261 TRP CH2 C -3.971 -4.247 -4.265 1.00 . A A . 261 TRP CH2 1 1
1 4159 1 1 261 TRP CZ2 C -3.331 -3.718 -3.165 1.00 . A A . 261 TRP CZ2 1 1
1 4160 1 1 261 TRP CZ3 C -3.706 -5.526 -4.714 1.00 . A A . 261 TRP CZ3 1 1
1 4161 1 1 261 TRP H H -1.103 -8.442 0.224 1.00 . A A . 261 TRP H 1 1
1 4162 1 1 261 TRP HA H -2.694 -8.397 -2.211 1.00 . A A . 261 TRP HA 1 1
1 4163 1 1 261 TRP HB2 H 0.314 -7.918 -1.727 1.00 . A A . 261 TRP HB2 1 1
1 4164 1 1 261 TRP HB3 H -0.317 -7.988 -3.291 1.00 . A A . 261 TRP HB3 1 1
1 4165 1 1 261 TRP HD1 H -0.138 -5.508 -0.368 1.00 . A A . 261 TRP HD1 1 1
1 4166 1 1 261 TRP HE1 H -1.594 -3.411 -0.888 1.00 . A A . 261 TRP HE1 1 1
1 4167 1 1 261 TRP HE3 H -2.575 -7.350 -4.423 1.00 . A A . 261 TRP HE3 1 1
1 4168 1 1 261 TRP HH2 H -4.714 -3.633 -4.801 1.00 . A A . 261 TRP HH2 1 1
1 4169 1 1 261 TRP HZ2 H -3.553 -2.699 -2.807 1.00 . A A . 261 TRP HZ2 1 1
1 4170 1 1 261 TRP HZ3 H -4.240 -5.913 -5.599 1.00 . A A . 261 TRP HZ3 1 1
1 4171 1 1 261 TRP N N -1.897 -8.731 -0.347 1.00 . A A . 261 TRP N 1 1
1 4172 1 1 261 TRP NE1 N -1.618 -4.273 -1.432 1.00 . A A . 261 TRP NE1 1 1
1 4173 1 1 261 TRP O O -1.866 -10.320 -3.536 1.00 . A A . 261 TRP O 1 1
1 4174 1 1 262 LEU C C -1.288 -12.968 -2.974 1.00 . A A . 262 LEU C 1 1
1 4175 1 1 262 LEU CA C -0.200 -12.144 -2.369 1.00 . A A . 262 LEU CA 1 1
1 4176 1 1 262 LEU CB C 0.612 -13.042 -1.421 1.00 . A A . 262 LEU CB 1 1
1 4177 1 1 262 LEU CD1 C 2.289 -13.746 -3.187 1.00 . A A . 262 LEU CD1 1 1
1 4178 1 1 262 LEU CD2 C 1.897 -15.215 -1.129 1.00 . A A . 262 LEU CD2 1 1
1 4179 1 1 262 LEU CG C 1.277 -14.232 -2.136 1.00 . A A . 262 LEU CG 1 1
1 4180 1 1 262 LEU H H -0.540 -10.823 -0.726 1.00 . A A . 262 LEU H 1 1
1 4181 1 1 262 LEU HA H 0.476 -11.809 -3.190 1.00 . A A . 262 LEU HA 1 1
1 4182 1 1 262 LEU HB2 H 1.367 -12.445 -0.858 1.00 . A A . 262 LEU HB2 1 1
1 4183 1 1 262 LEU HB3 H -0.017 -13.392 -0.569 1.00 . A A . 262 LEU HB3 1 1
1 4184 1 1 262 LEU HD11 H 1.839 -13.033 -3.917 1.00 . A A . 262 LEU HD11 1 1
1 4185 1 1 262 LEU HD12 H 2.768 -14.606 -3.710 1.00 . A A . 262 LEU HD12 1 1
1 4186 1 1 262 LEU HD13 H 3.191 -13.306 -2.701 1.00 . A A . 262 LEU HD13 1 1
1 4187 1 1 262 LEU HD21 H 2.376 -16.075 -1.652 1.00 . A A . 262 LEU HD21 1 1
1 4188 1 1 262 LEU HD22 H 1.163 -15.567 -0.367 1.00 . A A . 262 LEU HD22 1 1
1 4189 1 1 262 LEU HD23 H 2.799 -14.775 -0.643 1.00 . A A . 262 LEU HD23 1 1
1 4190 1 1 262 LEU HG H 0.473 -14.781 -2.681 1.00 . A A . 262 LEU HG 1 1
1 4191 1 1 262 LEU N N -0.721 -10.974 -1.718 1.00 . A A . 262 LEU N 1 1
1 4192 1 1 262 LEU O O -1.125 -13.456 -4.092 1.00 . A A . 262 LEU O 1 1
1 4193 1 1 263 PRO C C -3.867 -13.402 -4.221 1.00 . A A . 263 PRO C 1 1
1 4194 1 1 263 PRO CA C -3.403 -13.972 -2.919 1.00 . A A . 263 PRO CA 1 1
1 4195 1 1 263 PRO CB C -4.477 -14.130 -1.847 1.00 . A A . 263 PRO CB 1 1
1 4196 1 1 263 PRO CD C -2.462 -13.154 -0.873 1.00 . A A . 263 PRO CD 1 1
1 4197 1 1 263 PRO CG C -3.677 -14.036 -0.531 1.00 . A A . 263 PRO CG 1 1
1 4198 1 1 263 PRO HA H -2.963 -14.977 -3.118 1.00 . A A . 263 PRO HA 1 1
1 4199 1 1 263 PRO HB2 H -5.323 -13.409 -1.928 1.00 . A A . 263 PRO HB2 1 1
1 4200 1 1 263 PRO HB3 H -5.100 -15.049 -1.947 1.00 . A A . 263 PRO HB3 1 1
1 4201 1 1 263 PRO HD2 H -2.504 -12.134 -0.424 1.00 . A A . 263 PRO HD2 1 1
1 4202 1 1 263 PRO HD3 H -1.517 -13.475 -0.375 1.00 . A A . 263 PRO HD3 1 1
1 4203 1 1 263 PRO HG2 H -4.273 -13.669 0.337 1.00 . A A . 263 PRO HG2 1 1
1 4204 1 1 263 PRO HG3 H -3.410 -15.025 -0.091 1.00 . A A . 263 PRO HG3 1 1
1 4205 1 1 263 PRO N N -2.392 -13.155 -2.324 1.00 . A A . 263 PRO N 1 1
1 4206 1 1 263 PRO O O -4.147 -14.169 -5.139 1.00 . A A . 263 PRO O 1 1
1 4207 1 1 264 PHE C C -3.450 -11.767 -6.670 1.00 . A A . 264 PHE C 1 1
1 4208 1 1 264 PHE CA C -4.417 -11.488 -5.564 1.00 . A A . 264 PHE CA 1 1
1 4209 1 1 264 PHE CB C -4.606 -9.965 -5.479 1.00 . A A . 264 PHE CB 1 1
1 4210 1 1 264 PHE CD1 C -6.590 -9.786 -6.956 1.00 . A A . 264 PHE CD1 1 1
1 4211 1 1 264 PHE CD2 C -4.504 -9.004 -7.772 1.00 . A A . 264 PHE CD2 1 1
1 4212 1 1 264 PHE CE1 C -7.194 -9.436 -8.140 1.00 . A A . 264 PHE CE1 1 1
1 4213 1 1 264 PHE CE2 C -5.103 -8.651 -8.958 1.00 . A A . 264 PHE CE2 1 1
1 4214 1 1 264 PHE CG C -5.244 -9.575 -6.765 1.00 . A A . 264 PHE CG 1 1
1 4215 1 1 264 PHE CZ C -6.448 -8.867 -9.143 1.00 . A A . 264 PHE CZ 1 1
1 4216 1 1 264 PHE H H -3.667 -11.465 -3.565 1.00 . A A . 264 PHE H 1 1
1 4217 1 1 264 PHE HA H -5.397 -11.954 -5.822 1.00 . A A . 264 PHE HA 1 1
1 4218 1 1 264 PHE HB2 H -5.172 -9.632 -4.578 1.00 . A A . 264 PHE HB2 1 1
1 4219 1 1 264 PHE HB3 H -3.666 -9.407 -5.256 1.00 . A A . 264 PHE HB3 1 1
1 4220 1 1 264 PHE HD1 H -7.191 -10.241 -6.151 1.00 . A A . 264 PHE HD1 1 1
1 4221 1 1 264 PHE HD2 H -3.425 -8.828 -7.628 1.00 . A A . 264 PHE HD2 1 1
1 4222 1 1 264 PHE HE1 H -8.273 -9.611 -8.284 1.00 . A A . 264 PHE HE1 1 1
1 4223 1 1 264 PHE HE2 H -4.503 -8.194 -9.763 1.00 . A A . 264 PHE HE2 1 1
1 4224 1 1 264 PHE HZ H -6.927 -8.584 -10.095 1.00 . A A . 264 PHE HZ 1 1
1 4225 1 1 264 PHE N N -3.944 -12.066 -4.341 1.00 . A A . 264 PHE N 1 1
1 4226 1 1 264 PHE O O -3.851 -12.147 -7.768 1.00 . A A . 264 PHE O 1 1
1 4227 1 1 265 HIS C C -1.098 -13.201 -7.852 1.00 . A A . 265 HIS C 1 1
1 4228 1 1 265 HIS CA C -1.132 -11.774 -7.406 1.00 . A A . 265 HIS CA 1 1
1 4229 1 1 265 HIS CB C 0.276 -11.399 -6.914 1.00 . A A . 265 HIS CB 1 1
1 4230 1 1 265 HIS CD2 C 0.276 -9.189 -5.548 1.00 . A A . 265 HIS CD2 1 1
1 4231 1 1 265 HIS CE1 C 0.790 -7.798 -7.092 1.00 . A A . 265 HIS CE1 1 1
1 4232 1 1 265 HIS CG C 0.426 -9.924 -6.684 1.00 . A A . 265 HIS CG 1 1
1 4233 1 1 265 HIS H H -1.862 -11.322 -5.460 1.00 . A A . 265 HIS H 1 1
1 4234 1 1 265 HIS HA H -1.383 -11.134 -8.284 1.00 . A A . 265 HIS HA 1 1
1 4235 1 1 265 HIS HB2 H 0.551 -11.978 -6.002 1.00 . A A . 265 HIS HB2 1 1
1 4236 1 1 265 HIS HB3 H 1.060 -11.779 -7.610 1.00 . A A . 265 HIS HB3 1 1
1 4237 1 1 265 HIS HD1 H 0.939 -9.238 -8.653 1.00 . A A . 265 HIS HD1 1 1
1 4238 1 1 265 HIS HD2 H 0.009 -9.604 -4.562 1.00 . A A . 265 HIS HD2 1 1
1 4239 1 1 265 HIS HE1 H 1.028 -6.867 -7.634 1.00 . A A . 265 HIS HE1 1 1
1 4240 1 1 265 HIS HE2 H 0.463 -7.072 -5.143 1.00 . A A . 265 HIS HE2 1 1
1 4241 1 1 265 HIS N N -2.143 -11.592 -6.403 1.00 . A A . 265 HIS N 1 1
1 4242 1 1 265 HIS ND1 N 0.756 -9.024 -7.673 1.00 . A A . 265 HIS ND1 1 1
1 4243 1 1 265 HIS NE2 N 0.505 -7.848 -5.803 1.00 . A A . 265 HIS NE2 1 1
1 4244 1 1 265 HIS O O -0.863 -13.469 -9.030 1.00 . A A . 265 HIS O 1 1
1 4245 1 1 266 ILE C C -2.385 -15.823 -8.250 1.00 . A A . 266 ILE C 1 1
1 4246 1 1 266 ILE CA C -1.245 -15.540 -7.319 1.00 . A A . 266 ILE CA 1 1
1 4247 1 1 266 ILE CB C -1.290 -16.514 -6.170 1.00 . A A . 266 ILE CB 1 1
1 4248 1 1 266 ILE CD1 C 0.536 -18.046 -7.113 1.00 . A A . 266 ILE CD1 1 1
1 4249 1 1 266 ILE CG1 C -0.919 -17.922 -6.664 1.00 . A A . 266 ILE CG1 1 1
1 4250 1 1 266 ILE CG2 C -2.667 -16.448 -5.494 1.00 . A A . 266 ILE CG2 1 1
1 4251 1 1 266 ILE H H -1.468 -13.908 -5.952 1.00 . A A . 266 ILE H 1 1
1 4252 1 1 266 ILE HA H -0.294 -15.708 -7.877 1.00 . A A . 266 ILE HA 1 1
1 4253 1 1 266 ILE HB H -0.525 -16.199 -5.423 1.00 . A A . 266 ILE HB 1 1
1 4254 1 1 266 ILE HD11 H 0.777 -17.280 -7.886 1.00 . A A . 266 ILE HD11 1 1
1 4255 1 1 266 ILE HD12 H 0.805 -19.067 -7.471 1.00 . A A . 266 ILE HD12 1 1
1 4256 1 1 266 ILE HD13 H 1.228 -17.716 -6.304 1.00 . A A . 266 ILE HD13 1 1
1 4257 1 1 266 ILE HG12 H -1.160 -18.688 -5.891 1.00 . A A . 266 ILE HG12 1 1
1 4258 1 1 266 ILE HG13 H -1.611 -18.252 -7.473 1.00 . A A . 266 ILE HG13 1 1
1 4259 1 1 266 ILE HG21 H -2.936 -15.427 -5.136 1.00 . A A . 266 ILE HG21 1 1
1 4260 1 1 266 ILE HG22 H -2.736 -17.189 -4.664 1.00 . A A . 266 ILE HG22 1 1
1 4261 1 1 266 ILE HG23 H -3.458 -16.852 -6.168 1.00 . A A . 266 ILE HG23 1 1
1 4262 1 1 266 ILE N N -1.291 -14.160 -6.924 1.00 . A A . 266 ILE N 1 1
1 4263 1 1 266 ILE O O -2.204 -16.454 -9.290 1.00 . A A . 266 ILE O 1 1
1 4264 1 1 267 PHE C C -4.557 -14.791 -10.012 1.00 . A A . 267 PHE C 1 1
1 4265 1 1 267 PHE CA C -4.755 -15.531 -8.730 1.00 . A A . 267 PHE CA 1 1
1 4266 1 1 267 PHE CB C -6.074 -15.113 -8.061 1.00 . A A . 267 PHE CB 1 1
1 4267 1 1 267 PHE CD1 C -5.879 -16.180 -5.809 1.00 . A A . 267 PHE CD1 1 1
1 4268 1 1 267 PHE CD2 C -7.169 -17.266 -7.467 1.00 . A A . 267 PHE CD2 1 1
1 4269 1 1 267 PHE CE1 C -6.160 -17.189 -4.919 1.00 . A A . 267 PHE CE1 1 1
1 4270 1 1 267 PHE CE2 C -7.454 -18.280 -6.583 1.00 . A A . 267 PHE CE2 1 1
1 4271 1 1 267 PHE CG C -6.382 -16.202 -7.089 1.00 . A A . 267 PHE CG 1 1
1 4272 1 1 267 PHE CZ C -6.951 -18.243 -5.305 1.00 . A A . 267 PHE CZ 1 1
1 4273 1 1 267 PHE H H -3.684 -14.798 -7.048 1.00 . A A . 267 PHE H 1 1
1 4274 1 1 267 PHE HA H -4.822 -16.618 -8.969 1.00 . A A . 267 PHE HA 1 1
1 4275 1 1 267 PHE HB2 H -6.045 -14.096 -7.604 1.00 . A A . 267 PHE HB2 1 1
1 4276 1 1 267 PHE HB3 H -6.899 -14.907 -8.782 1.00 . A A . 267 PHE HB3 1 1
1 4277 1 1 267 PHE HD1 H -5.240 -15.339 -5.492 1.00 . A A . 267 PHE HD1 1 1
1 4278 1 1 267 PHE HD2 H -7.576 -17.306 -8.491 1.00 . A A . 267 PHE HD2 1 1
1 4279 1 1 267 PHE HE1 H -5.750 -17.152 -3.896 1.00 . A A . 267 PHE HE1 1 1
1 4280 1 1 267 PHE HE2 H -8.088 -19.125 -6.901 1.00 . A A . 267 PHE HE2 1 1
1 4281 1 1 267 PHE HZ H -7.181 -19.054 -4.594 1.00 . A A . 267 PHE HZ 1 1
1 4282 1 1 267 PHE N N -3.593 -15.331 -7.913 1.00 . A A . 267 PHE N 1 1
1 4283 1 1 267 PHE O O -5.111 -15.135 -11.047 1.00 . A A . 267 PHE O 1 1
1 4284 1 1 268 PHE C C -2.930 -13.910 -12.172 1.00 . A A . 268 PHE C 1 1
1 4285 1 1 268 PHE CA C -3.499 -12.950 -11.158 1.00 . A A . 268 PHE CA 1 1
1 4286 1 1 268 PHE CB C -2.371 -11.964 -10.771 1.00 . A A . 268 PHE CB 1 1
1 4287 1 1 268 PHE CD1 C -1.344 -11.120 -12.885 1.00 . A A . 268 PHE CD1 1 1
1 4288 1 1 268 PHE CD2 C -2.447 -9.581 -11.468 1.00 . A A . 268 PHE CD2 1 1
1 4289 1 1 268 PHE CE1 C -1.043 -10.102 -13.759 1.00 . A A . 268 PHE CE1 1 1
1 4290 1 1 268 PHE CE2 C -2.145 -8.558 -12.335 1.00 . A A . 268 PHE CE2 1 1
1 4291 1 1 268 PHE CG C -2.052 -10.873 -11.735 1.00 . A A . 268 PHE CG 1 1
1 4292 1 1 268 PHE CZ C -1.441 -8.818 -13.485 1.00 . A A . 268 PHE CZ 1 1
1 4293 1 1 268 PHE H H -3.364 -13.425 -9.092 1.00 . A A . 268 PHE H 1 1
1 4294 1 1 268 PHE HA H -4.405 -12.423 -11.540 1.00 . A A . 268 PHE HA 1 1
1 4295 1 1 268 PHE HB2 H -2.595 -11.521 -9.773 1.00 . A A . 268 PHE HB2 1 1
1 4296 1 1 268 PHE HB3 H -1.442 -12.537 -10.542 1.00 . A A . 268 PHE HB3 1 1
1 4297 1 1 268 PHE HD1 H -1.013 -12.148 -13.111 1.00 . A A . 268 PHE HD1 1 1
1 4298 1 1 268 PHE HD2 H -3.013 -9.364 -10.546 1.00 . A A . 268 PHE HD2 1 1
1 4299 1 1 268 PHE HE1 H -0.480 -10.318 -14.683 1.00 . A A . 268 PHE HE1 1 1
1 4300 1 1 268 PHE HE2 H -2.468 -7.528 -12.107 1.00 . A A . 268 PHE HE2 1 1
1 4301 1 1 268 PHE HZ H -1.197 -8.000 -14.184 1.00 . A A . 268 PHE HZ 1 1
1 4302 1 1 268 PHE N N -3.776 -13.714 -9.979 1.00 . A A . 268 PHE N 1 1
1 4303 1 1 268 PHE O O -3.448 -14.048 -13.279 1.00 . A A . 268 PHE O 1 1
1 4304 1 1 269 LEU C C -1.922 -16.756 -13.028 1.00 . A A . 269 LEU C 1 1
1 4305 1 1 269 LEU CA C -1.140 -15.523 -12.665 1.00 . A A . 269 LEU CA 1 1
1 4306 1 1 269 LEU CB C 0.184 -16.006 -12.046 1.00 . A A . 269 LEU CB 1 1
1 4307 1 1 269 LEU CD1 C 2.496 -15.414 -11.176 1.00 . A A . 269 LEU CD1 1 1
1 4308 1 1 269 LEU CD2 C 1.438 -14.046 -13.065 1.00 . A A . 269 LEU CD2 1 1
1 4309 1 1 269 LEU CG C 1.196 -14.875 -11.793 1.00 . A A . 269 LEU CG 1 1
1 4310 1 1 269 LEU H H -1.522 -14.524 -10.832 1.00 . A A . 269 LEU H 1 1
1 4311 1 1 269 LEU HA H -0.902 -14.975 -13.606 1.00 . A A . 269 LEU HA 1 1
1 4312 1 1 269 LEU HB2 H -0.006 -16.581 -11.110 1.00 . A A . 269 LEU HB2 1 1
1 4313 1 1 269 LEU HB3 H 0.640 -16.810 -12.670 1.00 . A A . 269 LEU HB3 1 1
1 4314 1 1 269 LEU HD11 H 3.229 -14.594 -10.993 1.00 . A A . 269 LEU HD11 1 1
1 4315 1 1 269 LEU HD12 H 2.938 -16.226 -11.799 1.00 . A A . 269 LEU HD12 1 1
1 4316 1 1 269 LEU HD13 H 2.296 -15.999 -10.248 1.00 . A A . 269 LEU HD13 1 1
1 4317 1 1 269 LEU HD21 H 1.750 -14.690 -13.920 1.00 . A A . 269 LEU HD21 1 1
1 4318 1 1 269 LEU HD22 H 2.171 -13.226 -12.882 1.00 . A A . 269 LEU HD22 1 1
1 4319 1 1 269 LEU HD23 H 0.483 -13.654 -13.485 1.00 . A A . 269 LEU HD23 1 1
1 4320 1 1 269 LEU HG H 0.738 -14.191 -11.041 1.00 . A A . 269 LEU HG 1 1
1 4321 1 1 269 LEU N N -1.852 -14.625 -11.792 1.00 . A A . 269 LEU N 1 1
1 4322 1 1 269 LEU O O -1.943 -17.138 -14.197 1.00 . A A . 269 LEU O 1 1
1 4323 1 1 270 LEU C C -4.211 -18.562 -13.441 1.00 . A A . 270 LEU C 1 1
1 4324 1 1 270 LEU CA C -3.187 -18.688 -12.351 1.00 . A A . 270 LEU CA 1 1
1 4325 1 1 270 LEU CB C -3.800 -19.380 -11.114 1.00 . A A . 270 LEU CB 1 1
1 4326 1 1 270 LEU CD1 C -3.445 -20.411 -8.820 1.00 . A A . 270 LEU CD1 1 1
1 4327 1 1 270 LEU CD2 C -1.597 -20.534 -10.588 1.00 . A A . 270 LEU CD2 1 1
1 4328 1 1 270 LEU CG C -2.772 -19.723 -10.019 1.00 . A A . 270 LEU CG 1 1
1 4329 1 1 270 LEU H H -2.693 -16.996 -11.129 1.00 . A A . 270 LEU H 1 1
1 4330 1 1 270 LEU HA H -2.374 -19.348 -12.733 1.00 . A A . 270 LEU HA 1 1
1 4331 1 1 270 LEU HB2 H -4.632 -18.768 -10.694 1.00 . A A . 270 LEU HB2 1 1
1 4332 1 1 270 LEU HB3 H -4.370 -20.289 -11.415 1.00 . A A . 270 LEU HB3 1 1
1 4333 1 1 270 LEU HD11 H -2.701 -20.659 -8.028 1.00 . A A . 270 LEU HD11 1 1
1 4334 1 1 270 LEU HD12 H -4.023 -21.311 -9.135 1.00 . A A . 270 LEU HD12 1 1
1 4335 1 1 270 LEU HD13 H -4.286 -19.800 -8.416 1.00 . A A . 270 LEU HD13 1 1
1 4336 1 1 270 LEU HD21 H -1.951 -21.449 -11.118 1.00 . A A . 270 LEU HD21 1 1
1 4337 1 1 270 LEU HD22 H -0.853 -20.782 -9.796 1.00 . A A . 270 LEU HD22 1 1
1 4338 1 1 270 LEU HD23 H -1.118 -20.011 -11.449 1.00 . A A . 270 LEU HD23 1 1
1 4339 1 1 270 LEU HG H -2.354 -18.758 -9.649 1.00 . A A . 270 LEU HG 1 1
1 4340 1 1 270 LEU N N -2.599 -17.407 -12.058 1.00 . A A . 270 LEU N 1 1
1 4341 1 1 270 LEU O O -4.173 -19.339 -14.394 1.00 . A A . 270 LEU O 1 1
1 4342 1 1 271 PRO C C -5.292 -17.164 -15.789 1.00 . A A . 271 PRO C 1 1
1 4343 1 1 271 PRO CA C -5.984 -17.496 -14.507 1.00 . A A . 271 PRO CA 1 1
1 4344 1 1 271 PRO CB C -7.088 -16.546 -14.065 1.00 . A A . 271 PRO CB 1 1
1 4345 1 1 271 PRO CD C -5.923 -17.535 -12.172 1.00 . A A . 271 PRO CD 1 1
1 4346 1 1 271 PRO CG C -7.287 -16.961 -12.598 1.00 . A A . 271 PRO CG 1 1
1 4347 1 1 271 PRO HA H -6.464 -18.491 -14.655 1.00 . A A . 271 PRO HA 1 1
1 4348 1 1 271 PRO HB2 H -6.876 -15.464 -14.227 1.00 . A A . 271 PRO HB2 1 1
1 4349 1 1 271 PRO HB3 H -8.009 -16.565 -14.693 1.00 . A A . 271 PRO HB3 1 1
1 4350 1 1 271 PRO HD2 H -5.433 -16.950 -11.359 1.00 . A A . 271 PRO HD2 1 1
1 4351 1 1 271 PRO HD3 H -6.004 -18.501 -11.620 1.00 . A A . 271 PRO HD3 1 1
1 4352 1 1 271 PRO HG2 H -7.662 -16.142 -11.940 1.00 . A A . 271 PRO HG2 1 1
1 4353 1 1 271 PRO HG3 H -8.144 -17.655 -12.433 1.00 . A A . 271 PRO HG3 1 1
1 4354 1 1 271 PRO N N -5.117 -17.628 -13.378 1.00 . A A . 271 PRO N 1 1
1 4355 1 1 271 PRO O O -5.848 -17.468 -16.842 1.00 . A A . 271 PRO O 1 1
1 4356 1 1 272 TYR C C -3.052 -17.563 -17.634 1.00 . A A . 272 TYR C 1 1
1 4357 1 1 272 TYR CA C -3.404 -16.266 -16.971 1.00 . A A . 272 TYR CA 1 1
1 4358 1 1 272 TYR CB C -2.112 -15.468 -16.725 1.00 . A A . 272 TYR CB 1 1
1 4359 1 1 272 TYR CD1 C -1.394 -14.937 -19.067 1.00 . A A . 272 TYR CD1 1 1
1 4360 1 1 272 TYR CD2 C -0.170 -16.519 -17.785 1.00 . A A . 272 TYR CD2 1 1
1 4361 1 1 272 TYR CE1 C -0.528 -15.134 -20.120 1.00 . A A . 272 TYR CE1 1 1
1 4362 1 1 272 TYR CE2 C 0.694 -16.719 -18.829 1.00 . A A . 272 TYR CE2 1 1
1 4363 1 1 272 TYR CG C -1.216 -15.636 -17.895 1.00 . A A . 272 TYR CG 1 1
1 4364 1 1 272 TYR CZ C 0.513 -16.027 -19.997 1.00 . A A . 272 TYR CZ 1 1
1 4365 1 1 272 TYR H H -3.696 -16.269 -14.855 1.00 . A A . 272 TYR H 1 1
1 4366 1 1 272 TYR HA H -4.070 -15.681 -17.647 1.00 . A A . 272 TYR HA 1 1
1 4367 1 1 272 TYR HB2 H -2.311 -14.396 -16.492 1.00 . A A . 272 TYR HB2 1 1
1 4368 1 1 272 TYR HB3 H -1.616 -15.746 -15.766 1.00 . A A . 272 TYR HB3 1 1
1 4369 1 1 272 TYR HD1 H -2.228 -14.221 -19.163 1.00 . A A . 272 TYR HD1 1 1
1 4370 1 1 272 TYR HD2 H -0.024 -17.075 -16.843 1.00 . A A . 272 TYR HD2 1 1
1 4371 1 1 272 TYR HE1 H -0.668 -14.577 -21.061 1.00 . A A . 272 TYR HE1 1 1
1 4372 1 1 272 TYR HE2 H 1.529 -17.432 -18.730 1.00 . A A . 272 TYR HE2 1 1
1 4373 1 1 272 TYR HH H 1.287 -15.768 -21.868 1.00 . A A . 272 TYR HH 1 1
1 4374 1 1 272 TYR N N -4.102 -16.543 -15.750 1.00 . A A . 272 TYR N 1 1
1 4375 1 1 272 TYR O O -3.204 -17.704 -18.847 1.00 . A A . 272 TYR O 1 1
1 4376 1 1 272 TYR OH O 1.413 -16.248 -21.058 1.00 . A A . 272 TYR OH 1 1
1 4377 1 1 273 ILE C C -3.372 -20.551 -17.882 1.00 . A A . 273 ILE C 1 1
1 4378 1 1 273 ILE CA C -2.165 -19.806 -17.409 1.00 . A A . 273 ILE CA 1 1
1 4379 1 1 273 ILE CB C -1.358 -20.647 -16.446 1.00 . A A . 273 ILE CB 1 1
1 4380 1 1 273 ILE CD1 C -3.023 -22.299 -15.362 1.00 . A A . 273 ILE CD1 1 1
1 4381 1 1 273 ILE CG1 C -2.140 -21.063 -15.185 1.00 . A A . 273 ILE CG1 1 1
1 4382 1 1 273 ILE CG2 C -0.082 -19.849 -16.126 1.00 . A A . 273 ILE CG2 1 1
1 4383 1 1 273 ILE H H -2.450 -18.381 -15.851 1.00 . A A . 273 ILE H 1 1
1 4384 1 1 273 ILE HA H -1.524 -19.602 -18.298 1.00 . A A . 273 ILE HA 1 1
1 4385 1 1 273 ILE HB H -1.053 -21.577 -16.980 1.00 . A A . 273 ILE HB 1 1
1 4386 1 1 273 ILE HD11 H -3.720 -22.158 -16.221 1.00 . A A . 273 ILE HD11 1 1
1 4387 1 1 273 ILE HD12 H -3.589 -22.600 -14.450 1.00 . A A . 273 ILE HD12 1 1
1 4388 1 1 273 ILE HD13 H -2.419 -23.155 -15.743 1.00 . A A . 273 ILE HD13 1 1
1 4389 1 1 273 ILE HG12 H -1.443 -21.204 -14.326 1.00 . A A . 273 ILE HG12 1 1
1 4390 1 1 273 ILE HG13 H -2.744 -20.207 -14.804 1.00 . A A . 273 ILE HG13 1 1
1 4391 1 1 273 ILE HG21 H 0.513 -20.469 -15.416 1.00 . A A . 273 ILE HG21 1 1
1 4392 1 1 273 ILE HG22 H -0.289 -18.821 -15.746 1.00 . A A . 273 ILE HG22 1 1
1 4393 1 1 273 ILE HG23 H 0.490 -19.550 -17.035 1.00 . A A . 273 ILE HG23 1 1
1 4394 1 1 273 ILE N N -2.553 -18.542 -16.853 1.00 . A A . 273 ILE N 1 1
1 4395 1 1 273 ILE O O -3.369 -21.106 -18.980 1.00 . A A . 273 ILE O 1 1
1 4396 1 1 274 ASN C C -6.775 -20.405 -17.444 1.00 . A A . 274 ASN C 1 1
1 4397 1 1 274 ASN CA C -5.600 -21.320 -17.482 1.00 . A A . 274 ASN CA 1 1
1 4398 1 1 274 ASN CB C -5.913 -22.490 -16.540 1.00 . A A . 274 ASN CB 1 1
1 4399 1 1 274 ASN CG C -7.039 -23.299 -17.157 1.00 . A A . 274 ASN CG 1 1
1 4400 1 1 274 ASN H H -4.439 -20.081 -16.181 1.00 . A A . 274 ASN H 1 1
1 4401 1 1 274 ASN HA H -5.453 -21.701 -18.520 1.00 . A A . 274 ASN HA 1 1
1 4402 1 1 274 ASN HB2 H -5.015 -23.108 -16.307 1.00 . A A . 274 ASN HB2 1 1
1 4403 1 1 274 ASN HB3 H -6.140 -22.158 -15.500 1.00 . A A . 274 ASN HB3 1 1
1 4404 1 1 274 ASN HD21 H -6.885 -22.313 -19.002 1.00 . A A . 274 ASN HD21 1 1
1 4405 1 1 274 ASN HD22 H -8.119 -23.569 -18.864 1.00 . A A . 274 ASN HD22 1 1
1 4406 1 1 274 ASN N N -4.447 -20.579 -17.071 1.00 . A A . 274 ASN N 1 1
1 4407 1 1 274 ASN ND2 N -7.362 -23.025 -18.449 1.00 . A A . 274 ASN ND2 1 1
1 4408 1 1 274 ASN O O -7.523 -20.350 -16.469 1.00 . A A . 274 ASN O 1 1
1 4409 1 1 274 ASN OD1 O -7.613 -24.157 -16.491 1.00 . A A . 274 ASN OD1 1 1
1 4410 1 1 275 PRO C C -9.227 -19.619 -19.075 1.00 . A A . 275 PRO C 1 1
1 4411 1 1 275 PRO CA C -8.080 -18.816 -18.579 1.00 . A A . 275 PRO CA 1 1
1 4412 1 1 275 PRO CB C -7.686 -17.666 -19.509 1.00 . A A . 275 PRO CB 1 1
1 4413 1 1 275 PRO CD C -5.802 -19.142 -19.219 1.00 . A A . 275 PRO CD 1 1
1 4414 1 1 275 PRO CG C -6.417 -18.158 -20.223 1.00 . A A . 275 PRO CG 1 1
1 4415 1 1 275 PRO HA H -8.312 -18.416 -17.564 1.00 . A A . 275 PRO HA 1 1
1 4416 1 1 275 PRO HB2 H -8.499 -17.343 -20.200 1.00 . A A . 275 PRO HB2 1 1
1 4417 1 1 275 PRO HB3 H -7.564 -16.686 -18.992 1.00 . A A . 275 PRO HB3 1 1
1 4418 1 1 275 PRO HD2 H -5.142 -19.913 -19.680 1.00 . A A . 275 PRO HD2 1 1
1 4419 1 1 275 PRO HD3 H -5.023 -18.694 -18.559 1.00 . A A . 275 PRO HD3 1 1
1 4420 1 1 275 PRO HG2 H -6.593 -18.583 -21.239 1.00 . A A . 275 PRO HG2 1 1
1 4421 1 1 275 PRO HG3 H -5.729 -17.346 -20.555 1.00 . A A . 275 PRO HG3 1 1
1 4422 1 1 275 PRO N N -6.946 -19.686 -18.507 1.00 . A A . 275 PRO N 1 1
1 4423 1 1 275 PRO O O -9.007 -20.711 -19.594 1.00 . A A . 275 PRO O 1 1
1 4424 1 1 276 ASP C C -11.802 -21.061 -18.748 1.00 . A A . 276 ASP C 1 1
1 4425 1 1 276 ASP CA C -11.605 -19.760 -19.448 1.00 . A A . 276 ASP CA 1 1
1 4426 1 1 276 ASP CB C -11.432 -20.044 -20.951 1.00 . A A . 276 ASP CB 1 1
1 4427 1 1 276 ASP CG C -12.756 -20.499 -21.539 1.00 . A A . 276 ASP CG 1 1
1 4428 1 1 276 ASP H H -10.569 -18.231 -18.397 1.00 . A A . 276 ASP H 1 1
1 4429 1 1 276 ASP HA H -12.503 -19.117 -19.294 1.00 . A A . 276 ASP HA 1 1
1 4430 1 1 276 ASP HB2 H -11.007 -19.170 -21.498 1.00 . A A . 276 ASP HB2 1 1
1 4431 1 1 276 ASP HB3 H -10.611 -20.772 -21.150 1.00 . A A . 276 ASP HB3 1 1
1 4432 1 1 276 ASP N N -10.455 -19.104 -18.912 1.00 . A A . 276 ASP N 1 1
1 4433 1 1 276 ASP O O -12.573 -21.908 -19.196 1.00 . A A . 276 ASP O 1 1
1 4434 1 1 276 ASP OD1 O -13.817 -20.112 -20.982 1.00 . A A . 276 ASP OD1 1 1
1 4435 1 1 276 ASP OD2 O -12.721 -21.237 -22.559 1.00 . A A . 276 ASP OD2 1 1
1 4436 1 1 277 LEU C C -11.583 -22.100 -15.476 1.00 . A A . 277 LEU C 1 1
1 4437 1 1 277 LEU CA C -11.362 -22.471 -16.893 1.00 . A A . 277 LEU CA 1 1
1 4438 1 1 277 LEU CB C -10.229 -23.505 -16.996 1.00 . A A . 277 LEU CB 1 1
1 4439 1 1 277 LEU CD1 C -9.136 -25.278 -18.476 1.00 . A A . 277 LEU CD1 1 1
1 4440 1 1 277 LEU CD2 C -11.493 -24.429 -18.994 1.00 . A A . 277 LEU CD2 1 1
1 4441 1 1 277 LEU CG C -10.108 -24.088 -18.419 1.00 . A A . 277 LEU CG 1 1
1 4442 1 1 277 LEU H H -10.484 -20.551 -17.246 1.00 . A A . 277 LEU H 1 1
1 4443 1 1 277 LEU HA H -12.297 -22.935 -17.284 1.00 . A A . 277 LEU HA 1 1
1 4444 1 1 277 LEU HB2 H -9.259 -23.079 -16.649 1.00 . A A . 277 LEU HB2 1 1
1 4445 1 1 277 LEU HB3 H -10.347 -24.312 -16.236 1.00 . A A . 277 LEU HB3 1 1
1 4446 1 1 277 LEU HD11 H -8.132 -25.031 -18.059 1.00 . A A . 277 LEU HD11 1 1
1 4447 1 1 277 LEU HD12 H -9.052 -25.678 -19.514 1.00 . A A . 277 LEU HD12 1 1
1 4448 1 1 277 LEU HD13 H -9.569 -26.174 -17.973 1.00 . A A . 277 LEU HD13 1 1
1 4449 1 1 277 LEU HD21 H -11.409 -24.829 -20.032 1.00 . A A . 277 LEU HD21 1 1
1 4450 1 1 277 LEU HD22 H -12.198 -23.566 -18.953 1.00 . A A . 277 LEU HD22 1 1
1 4451 1 1 277 LEU HD23 H -11.926 -25.325 -18.491 1.00 . A A . 277 LEU HD23 1 1
1 4452 1 1 277 LEU HG H -9.678 -23.286 -19.063 1.00 . A A . 277 LEU HG 1 1
1 4453 1 1 277 LEU N N -11.134 -21.253 -17.601 1.00 . A A . 277 LEU N 1 1
1 4454 1 1 277 LEU O O -11.760 -20.925 -15.163 1.00 . A A . 277 LEU O 1 1
1 4455 1 1 278 TYR C C -10.615 -23.202 -12.462 1.00 . A A . 278 TYR C 1 1
1 4456 1 1 278 TYR CA C -11.844 -22.797 -13.208 1.00 . A A . 278 TYR CA 1 1
1 4457 1 1 278 TYR CB C -13.065 -23.510 -12.593 1.00 . A A . 278 TYR CB 1 1
1 4458 1 1 278 TYR CD1 C -13.290 -25.611 -13.899 1.00 . A A . 278 TYR CD1 1 1
1 4459 1 1 278 TYR CD2 C -12.415 -25.744 -11.699 1.00 . A A . 278 TYR CD2 1 1
1 4460 1 1 278 TYR CE1 C -13.163 -26.973 -14.036 1.00 . A A . 278 TYR CE1 1 1
1 4461 1 1 278 TYR CE2 C -12.284 -27.106 -11.830 1.00 . A A . 278 TYR CE2 1 1
1 4462 1 1 278 TYR CG C -12.916 -24.985 -12.732 1.00 . A A . 278 TYR CG 1 1
1 4463 1 1 278 TYR CZ C -12.659 -27.722 -13.000 1.00 . A A . 278 TYR CZ 1 1
1 4464 1 1 278 TYR H H -11.509 -24.069 -14.888 1.00 . A A . 278 TYR H 1 1
1 4465 1 1 278 TYR HA H -11.981 -21.696 -13.102 1.00 . A A . 278 TYR HA 1 1
1 4466 1 1 278 TYR HB2 H -13.238 -23.205 -11.534 1.00 . A A . 278 TYR HB2 1 1
1 4467 1 1 278 TYR HB3 H -14.025 -23.144 -13.026 1.00 . A A . 278 TYR HB3 1 1
1 4468 1 1 278 TYR HD1 H -13.696 -25.014 -14.733 1.00 . A A . 278 TYR HD1 1 1
1 4469 1 1 278 TYR HD2 H -12.116 -25.255 -10.757 1.00 . A A . 278 TYR HD2 1 1
1 4470 1 1 278 TYR HE1 H -13.465 -27.464 -14.976 1.00 . A A . 278 TYR HE1 1 1
1 4471 1 1 278 TYR HE2 H -11.878 -27.704 -10.997 1.00 . A A . 278 TYR HE2 1 1
1 4472 1 1 278 TYR HH H -12.180 -29.638 -12.423 1.00 . A A . 278 TYR HH 1 1
1 4473 1 1 278 TYR N N -11.628 -23.102 -14.585 1.00 . A A . 278 TYR N 1 1
1 4474 1 1 278 TYR O O -9.982 -24.200 -12.791 1.00 . A A . 278 TYR O 1 1
1 4475 1 1 278 TYR OH O -12.528 -29.120 -13.139 1.00 . A A . 278 TYR OH 1 1
1 4476 1 1 279 LEU C C -9.562 -23.823 -9.795 1.00 . A A . 279 LEU C 1 1
1 4477 1 1 279 LEU CA C -9.056 -22.734 -10.679 1.00 . A A . 279 LEU CA 1 1
1 4478 1 1 279 LEU CB C -8.556 -21.553 -9.816 1.00 . A A . 279 LEU CB 1 1
1 4479 1 1 279 LEU CD1 C -6.865 -22.779 -8.277 1.00 . A A . 279 LEU CD1 1 1
1 4480 1 1 279 LEU CD2 C -6.112 -21.701 -10.464 1.00 . A A . 279 LEU CD2 1 1
1 4481 1 1 279 LEU CG C -7.101 -21.649 -9.290 1.00 . A A . 279 LEU CG 1 1
1 4482 1 1 279 LEU H H -10.755 -21.565 -11.226 1.00 . A A . 279 LEU H 1 1
1 4483 1 1 279 LEU HA H -8.241 -23.111 -11.340 1.00 . A A . 279 LEU HA 1 1
1 4484 1 1 279 LEU HB2 H -8.691 -20.597 -10.374 1.00 . A A . 279 LEU HB2 1 1
1 4485 1 1 279 LEU HB3 H -9.254 -21.390 -8.962 1.00 . A A . 279 LEU HB3 1 1
1 4486 1 1 279 LEU HD11 H -7.583 -22.741 -7.425 1.00 . A A . 279 LEU HD11 1 1
1 4487 1 1 279 LEU HD12 H -5.810 -22.781 -7.915 1.00 . A A . 279 LEU HD12 1 1
1 4488 1 1 279 LEU HD13 H -6.884 -23.776 -8.775 1.00 . A A . 279 LEU HD13 1 1
1 4489 1 1 279 LEU HD21 H -5.057 -21.703 -10.102 1.00 . A A . 279 LEU HD21 1 1
1 4490 1 1 279 LEU HD22 H -6.283 -20.881 -11.199 1.00 . A A . 279 LEU HD22 1 1
1 4491 1 1 279 LEU HD23 H -6.131 -22.698 -10.962 1.00 . A A . 279 LEU HD23 1 1
1 4492 1 1 279 LEU HG H -6.898 -20.695 -8.750 1.00 . A A . 279 LEU HG 1 1
1 4493 1 1 279 LEU N N -10.221 -22.406 -11.448 1.00 . A A . 279 LEU N 1 1
1 4494 1 1 279 LEU O O -9.958 -24.876 -10.294 1.00 . A A . 279 LEU O 1 1
1 4495 1 1 280 LYS C C -11.569 -24.520 -8.112 1.00 . A A . 280 LYS C 1 1
1 4496 1 1 280 LYS CA C -10.162 -24.607 -7.635 1.00 . A A . 280 LYS CA 1 1
1 4497 1 1 280 LYS CB C -10.118 -24.226 -6.145 1.00 . A A . 280 LYS CB 1 1
1 4498 1 1 280 LYS CD C -10.119 -25.064 -3.735 1.00 . A A . 280 LYS CD 1 1
1 4499 1 1 280 LYS CE C -8.610 -24.925 -3.509 1.00 . A A . 280 LYS CE 1 1
1 4500 1 1 280 LYS CG C -10.498 -25.358 -5.189 1.00 . A A . 280 LYS CG 1 1
1 4501 1 1 280 LYS H H -9.083 -22.805 -8.061 1.00 . A A . 280 LYS H 1 1
1 4502 1 1 280 LYS HA H -9.734 -25.622 -7.809 1.00 . A A . 280 LYS HA 1 1
1 4503 1 1 280 LYS HB2 H -9.117 -23.813 -5.879 1.00 . A A . 280 LYS HB2 1 1
1 4504 1 1 280 LYS HB3 H -10.752 -23.328 -5.955 1.00 . A A . 280 LYS HB3 1 1
1 4505 1 1 280 LYS HD2 H -10.658 -24.162 -3.363 1.00 . A A . 280 LYS HD2 1 1
1 4506 1 1 280 LYS HD3 H -10.550 -25.833 -3.053 1.00 . A A . 280 LYS HD3 1 1
1 4507 1 1 280 LYS HE2 H -8.052 -25.827 -3.853 1.00 . A A . 280 LYS HE2 1 1
1 4508 1 1 280 LYS HE3 H -8.153 -24.177 -4.197 1.00 . A A . 280 LYS HE3 1 1
1 4509 1 1 280 LYS HG2 H -11.582 -25.606 -5.276 1.00 . A A . 280 LYS HG2 1 1
1 4510 1 1 280 LYS HG3 H -10.062 -26.327 -5.526 1.00 . A A . 280 LYS HG3 1 1
1 4511 1 1 280 LYS HZ1 H -8.843 -23.787 -1.773 1.00 . A A . 280 LYS HZ1 1 1
1 4512 1 1 280 LYS HZ2 H -7.328 -24.519 -1.938 1.00 . A A . 280 LYS HZ2 1 1
1 4513 1 1 280 LYS HZ3 H -8.751 -25.297 -1.458 1.00 . A A . 280 LYS HZ3 1 1
1 4514 1 1 280 LYS N N -9.535 -23.626 -8.464 1.00 . A A . 280 LYS N 1 1
1 4515 1 1 280 LYS NZ N -8.333 -24.612 -2.088 1.00 . A A . 280 LYS NZ 1 1
1 4516 1 1 280 LYS O O -12.236 -25.518 -8.377 1.00 . A A . 280 LYS O 1 1
1 4517 1 1 281 LYS C C -12.991 -21.558 -9.445 1.00 . A A . 281 LYS C 1 1
1 4518 1 1 281 LYS CA C -13.260 -22.907 -8.867 1.00 . A A . 281 LYS CA 1 1
1 4519 1 1 281 LYS CB C -14.429 -22.744 -7.880 1.00 . A A . 281 LYS CB 1 1
1 4520 1 1 281 LYS CD C -13.937 -24.755 -6.356 1.00 . A A . 281 LYS CD 1 1
1 4521 1 1 281 LYS CE C -13.049 -23.781 -5.582 1.00 . A A . 281 LYS CE 1 1
1 4522 1 1 281 LYS CG C -14.936 -24.060 -7.282 1.00 . A A . 281 LYS CG 1 1
1 4523 1 1 281 LYS H H -11.430 -22.506 -7.906 1.00 . A A . 281 LYS H 1 1
1 4524 1 1 281 LYS HA H -13.524 -23.633 -9.671 1.00 . A A . 281 LYS HA 1 1
1 4525 1 1 281 LYS HB2 H -14.158 -22.027 -7.070 1.00 . A A . 281 LYS HB2 1 1
1 4526 1 1 281 LYS HB3 H -15.267 -22.184 -8.357 1.00 . A A . 281 LYS HB3 1 1
1 4527 1 1 281 LYS HD2 H -14.461 -25.451 -5.660 1.00 . A A . 281 LYS HD2 1 1
1 4528 1 1 281 LYS HD3 H -13.318 -25.490 -6.922 1.00 . A A . 281 LYS HD3 1 1
1 4529 1 1 281 LYS HE2 H -12.359 -24.310 -4.884 1.00 . A A . 281 LYS HE2 1 1
1 4530 1 1 281 LYS HE3 H -12.284 -23.303 -6.237 1.00 . A A . 281 LYS HE3 1 1
1 4531 1 1 281 LYS HG2 H -15.908 -23.902 -6.759 1.00 . A A . 281 LYS HG2 1 1
1 4532 1 1 281 LYS HG3 H -15.266 -24.754 -8.090 1.00 . A A . 281 LYS HG3 1 1
1 4533 1 1 281 LYS HZ1 H -14.516 -22.296 -5.521 1.00 . A A . 281 LYS HZ1 1 1
1 4534 1 1 281 LYS HZ2 H -13.291 -22.130 -4.366 1.00 . A A . 281 LYS HZ2 1 1
1 4535 1 1 281 LYS HZ3 H -14.584 -23.218 -4.284 1.00 . A A . 281 LYS HZ3 1 1
1 4536 1 1 281 LYS N N -12.018 -23.262 -8.257 1.00 . A A . 281 LYS N 1 1
1 4537 1 1 281 LYS NZ N -13.884 -22.780 -4.883 1.00 . A A . 281 LYS NZ 1 1
1 4538 1 1 281 LYS O O -12.560 -20.656 -8.727 1.00 . A A . 281 LYS O 1 1
1 4539 1 1 282 PHE C C -14.255 -19.359 -11.185 1.00 . A A . 282 PHE C 1 1
1 4540 1 1 282 PHE CA C -12.957 -20.053 -11.255 1.00 . A A . 282 PHE CA 1 1
1 4541 1 1 282 PHE CB C -12.488 -19.973 -12.710 1.00 . A A . 282 PHE CB 1 1
1 4542 1 1 282 PHE CD1 C -11.040 -17.950 -12.747 1.00 . A A . 282 PHE CD1 1 1
1 4543 1 1 282 PHE CD2 C -13.226 -17.787 -13.648 1.00 . A A . 282 PHE CD2 1 1
1 4544 1 1 282 PHE CE1 C -10.812 -16.630 -13.051 1.00 . A A . 282 PHE CE1 1 1
1 4545 1 1 282 PHE CE2 C -13.003 -16.466 -13.955 1.00 . A A . 282 PHE CE2 1 1
1 4546 1 1 282 PHE CG C -12.248 -18.540 -13.042 1.00 . A A . 282 PHE CG 1 1
1 4547 1 1 282 PHE CZ C -11.794 -15.885 -13.657 1.00 . A A . 282 PHE CZ 1 1
1 4548 1 1 282 PHE H H -13.530 -22.123 -11.367 1.00 . A A . 282 PHE H 1 1
1 4549 1 1 282 PHE HA H -12.221 -19.538 -10.595 1.00 . A A . 282 PHE HA 1 1
1 4550 1 1 282 PHE HB2 H -11.600 -20.616 -12.912 1.00 . A A . 282 PHE HB2 1 1
1 4551 1 1 282 PHE HB3 H -13.195 -20.466 -13.418 1.00 . A A . 282 PHE HB3 1 1
1 4552 1 1 282 PHE HD1 H -10.247 -18.543 -12.262 1.00 . A A . 282 PHE HD1 1 1
1 4553 1 1 282 PHE HD2 H -14.199 -18.247 -13.890 1.00 . A A . 282 PHE HD2 1 1
1 4554 1 1 282 PHE HE1 H -9.840 -16.168 -12.808 1.00 . A A . 282 PHE HE1 1 1
1 4555 1 1 282 PHE HE2 H -13.795 -15.872 -14.441 1.00 . A A . 282 PHE HE2 1 1
1 4556 1 1 282 PHE HZ H -11.613 -14.825 -13.903 1.00 . A A . 282 PHE HZ 1 1
1 4557 1 1 282 PHE N N -13.207 -21.370 -10.760 1.00 . A A . 282 PHE N 1 1
1 4558 1 1 282 PHE O O -15.201 -19.695 -11.897 1.00 . A A . 282 PHE O 1 1
1 4559 1 1 283 ILE C C -15.424 -16.320 -9.837 1.00 . A A . 283 ILE C 1 1
1 4560 1 1 283 ILE CA C -15.607 -17.755 -10.158 1.00 . A A . 283 ILE CA 1 1
1 4561 1 1 283 ILE CB C -16.405 -18.383 -9.046 1.00 . A A . 283 ILE CB 1 1
1 4562 1 1 283 ILE CD1 C -18.604 -18.592 -10.354 1.00 . A A . 283 ILE CD1 1 1
1 4563 1 1 283 ILE CG1 C -17.898 -18.018 -9.127 1.00 . A A . 283 ILE CG1 1 1
1 4564 1 1 283 ILE CG2 C -15.736 -17.987 -7.718 1.00 . A A . 283 ILE CG2 1 1
1 4565 1 1 283 ILE H H -13.522 -18.042 -9.771 1.00 . A A . 283 ILE H 1 1
1 4566 1 1 283 ILE HA H -16.171 -17.849 -11.115 1.00 . A A . 283 ILE HA 1 1
1 4567 1 1 283 ILE HB H -16.320 -19.490 -9.151 1.00 . A A . 283 ILE HB 1 1
1 4568 1 1 283 ILE HD11 H -18.074 -18.293 -11.289 1.00 . A A . 283 ILE HD11 1 1
1 4569 1 1 283 ILE HD12 H -19.686 -18.328 -10.413 1.00 . A A . 283 ILE HD12 1 1
1 4570 1 1 283 ILE HD13 H -18.466 -19.697 -10.407 1.00 . A A . 283 ILE HD13 1 1
1 4571 1 1 283 ILE HG12 H -18.428 -18.317 -8.192 1.00 . A A . 283 ILE HG12 1 1
1 4572 1 1 283 ILE HG13 H -18.036 -16.913 -9.074 1.00 . A A . 283 ILE HG13 1 1
1 4573 1 1 283 ILE HG21 H -16.327 -18.452 -6.895 1.00 . A A . 283 ILE HG21 1 1
1 4574 1 1 283 ILE HG22 H -15.620 -16.884 -7.601 1.00 . A A . 283 ILE HG22 1 1
1 4575 1 1 283 ILE HG23 H -14.654 -18.252 -7.680 1.00 . A A . 283 ILE HG23 1 1
1 4576 1 1 283 ILE N N -14.332 -18.356 -10.305 1.00 . A A . 283 ILE N 1 1
1 4577 1 1 283 ILE O O -14.319 -15.816 -9.643 1.00 . A A . 283 ILE O 1 1
1 4578 1 1 284 GLN C C -16.241 -14.148 -8.016 1.00 . A A . 284 GLN C 1 1
1 4579 1 1 284 GLN CA C -16.721 -14.283 -9.427 1.00 . A A . 284 GLN CA 1 1
1 4580 1 1 284 GLN CB C -18.213 -14.003 -9.339 1.00 . A A . 284 GLN CB 1 1
1 4581 1 1 284 GLN CD C -19.940 -13.631 -7.639 1.00 . A A . 284 GLN CD 1 1
1 4582 1 1 284 GLN CG C -18.524 -13.274 -8.046 1.00 . A A . 284 GLN CG 1 1
1 4583 1 1 284 GLN H H -17.412 -16.136 -10.091 1.00 . A A . 284 GLN H 1 1
1 4584 1 1 284 GLN HA H -16.199 -13.584 -10.121 1.00 . A A . 284 GLN HA 1 1
1 4585 1 1 284 GLN HB2 H -18.589 -13.452 -10.232 1.00 . A A . 284 GLN HB2 1 1
1 4586 1 1 284 GLN HB3 H -18.821 -14.931 -9.454 1.00 . A A . 284 GLN HB3 1 1
1 4587 1 1 284 GLN HE21 H -19.289 -15.266 -6.504 1.00 . A A . 284 GLN HE21 1 1
1 4588 1 1 284 GLN HE22 H -21.036 -14.955 -6.556 1.00 . A A . 284 GLN HE22 1 1
1 4589 1 1 284 GLN HG2 H -17.778 -13.481 -7.243 1.00 . A A . 284 GLN HG2 1 1
1 4590 1 1 284 GLN HG3 H -18.360 -12.174 -8.120 1.00 . A A . 284 GLN HG3 1 1
1 4591 1 1 284 GLN N N -16.568 -15.637 -9.810 1.00 . A A . 284 GLN N 1 1
1 4592 1 1 284 GLN NE2 N -20.083 -14.715 -6.830 1.00 . A A . 284 GLN NE2 1 1
1 4593 1 1 284 GLN O O -15.569 -13.188 -7.649 1.00 . A A . 284 GLN O 1 1
1 4594 1 1 284 GLN OE1 O -20.895 -12.968 -8.031 1.00 . A A . 284 GLN OE1 1 1
1 4595 1 1 285 GLN C C -14.837 -14.845 -5.495 1.00 . A A . 285 GLN C 1 1
1 4596 1 1 285 GLN CA C -16.300 -14.933 -5.777 1.00 . A A . 285 GLN CA 1 1
1 4597 1 1 285 GLN CB C -16.856 -16.077 -4.910 1.00 . A A . 285 GLN CB 1 1
1 4598 1 1 285 GLN CD C -18.978 -15.039 -4.161 1.00 . A A . 285 GLN CD 1 1
1 4599 1 1 285 GLN CG C -18.382 -16.197 -4.950 1.00 . A A . 285 GLN CG 1 1
1 4600 1 1 285 GLN H H -17.027 -15.975 -7.499 1.00 . A A . 285 GLN H 1 1
1 4601 1 1 285 GLN HA H -16.778 -13.981 -5.449 1.00 . A A . 285 GLN HA 1 1
1 4602 1 1 285 GLN HB2 H -16.378 -17.046 -5.185 1.00 . A A . 285 GLN HB2 1 1
1 4603 1 1 285 GLN HB3 H -16.497 -15.983 -3.859 1.00 . A A . 285 GLN HB3 1 1
1 4604 1 1 285 GLN HE21 H -20.905 -15.848 -4.270 1.00 . A A . 285 GLN HE21 1 1
1 4605 1 1 285 GLN HE22 H -20.718 -14.309 -3.402 1.00 . A A . 285 GLN HE22 1 1
1 4606 1 1 285 GLN HG2 H -18.780 -16.256 -5.990 1.00 . A A . 285 GLN HG2 1 1
1 4607 1 1 285 GLN HG3 H -18.743 -17.189 -4.592 1.00 . A A . 285 GLN HG3 1 1
1 4608 1 1 285 GLN N N -16.580 -15.121 -7.166 1.00 . A A . 285 GLN N 1 1
1 4609 1 1 285 GLN NE2 N -20.319 -15.085 -3.931 1.00 . A A . 285 GLN NE2 1 1
1 4610 1 1 285 GLN O O -14.396 -13.959 -4.765 1.00 . A A . 285 GLN O 1 1
1 4611 1 1 285 GLN OE1 O -18.272 -14.119 -3.752 1.00 . A A . 285 GLN OE1 1 1
1 4612 1 1 286 VAL C C -11.902 -14.571 -6.036 1.00 . A A . 286 VAL C 1 1
1 4613 1 1 286 VAL CA C -12.657 -15.800 -5.675 1.00 . A A . 286 VAL CA 1 1
1 4614 1 1 286 VAL CB C -11.915 -16.965 -6.260 1.00 . A A . 286 VAL CB 1 1
1 4615 1 1 286 VAL CG1 C -10.424 -16.808 -5.912 1.00 . A A . 286 VAL CG1 1 1
1 4616 1 1 286 VAL CG2 C -12.539 -18.261 -5.712 1.00 . A A . 286 VAL CG2 1 1
1 4617 1 1 286 VAL H H -14.393 -16.384 -6.788 1.00 . A A . 286 VAL H 1 1
1 4618 1 1 286 VAL HA H -12.630 -15.902 -4.565 1.00 . A A . 286 VAL HA 1 1
1 4619 1 1 286 VAL HB H -12.031 -16.948 -7.369 1.00 . A A . 286 VAL HB 1 1
1 4620 1 1 286 VAL HG11 H -9.972 -15.869 -6.309 1.00 . A A . 286 VAL HG11 1 1
1 4621 1 1 286 VAL HG12 H -9.844 -17.699 -6.249 1.00 . A A . 286 VAL HG12 1 1
1 4622 1 1 286 VAL HG13 H -10.265 -16.888 -4.811 1.00 . A A . 286 VAL HG13 1 1
1 4623 1 1 286 VAL HG21 H -11.959 -19.152 -6.049 1.00 . A A . 286 VAL HG21 1 1
1 4624 1 1 286 VAL HG22 H -13.619 -18.375 -5.964 1.00 . A A . 286 VAL HG22 1 1
1 4625 1 1 286 VAL HG23 H -12.380 -18.341 -4.611 1.00 . A A . 286 VAL HG23 1 1
1 4626 1 1 286 VAL N N -14.033 -15.748 -6.076 1.00 . A A . 286 VAL N 1 1
1 4627 1 1 286 VAL O O -11.184 -14.003 -5.212 1.00 . A A . 286 VAL O 1 1
1 4628 1 1 287 TYR C C -11.572 -11.830 -6.934 1.00 . A A . 287 TYR C 1 1
1 4629 1 1 287 TYR CA C -11.250 -13.035 -7.757 1.00 . A A . 287 TYR CA 1 1
1 4630 1 1 287 TYR CB C -11.569 -12.753 -9.229 1.00 . A A . 287 TYR CB 1 1
1 4631 1 1 287 TYR CD1 C -9.609 -11.432 -10.023 1.00 . A A . 287 TYR CD1 1 1
1 4632 1 1 287 TYR CD2 C -9.687 -13.775 -10.408 1.00 . A A . 287 TYR CD2 1 1
1 4633 1 1 287 TYR CE1 C -8.395 -11.385 -10.657 1.00 . A A . 287 TYR CE1 1 1
1 4634 1 1 287 TYR CE2 C -8.472 -13.730 -11.042 1.00 . A A . 287 TYR CE2 1 1
1 4635 1 1 287 TYR CG C -10.262 -12.632 -9.906 1.00 . A A . 287 TYR CG 1 1
1 4636 1 1 287 TYR CZ C -7.827 -12.528 -11.167 1.00 . A A . 287 TYR CZ 1 1
1 4637 1 1 287 TYR H H -12.778 -14.512 -7.885 1.00 . A A . 287 TYR H 1 1
1 4638 1 1 287 TYR HA H -10.172 -13.298 -7.644 1.00 . A A . 287 TYR HA 1 1
1 4639 1 1 287 TYR HB2 H -12.244 -13.510 -9.693 1.00 . A A . 287 TYR HB2 1 1
1 4640 1 1 287 TYR HB3 H -12.234 -11.871 -9.381 1.00 . A A . 287 TYR HB3 1 1
1 4641 1 1 287 TYR HD1 H -10.057 -10.512 -9.610 1.00 . A A . 287 TYR HD1 1 1
1 4642 1 1 287 TYR HD2 H -10.209 -14.740 -10.300 1.00 . A A . 287 TYR HD2 1 1
1 4643 1 1 287 TYR HE1 H -7.869 -10.421 -10.759 1.00 . A A . 287 TYR HE1 1 1
1 4644 1 1 287 TYR HE2 H -8.019 -14.651 -11.447 1.00 . A A . 287 TYR HE2 1 1
1 4645 1 1 287 TYR HH H -6.131 -11.645 -11.906 1.00 . A A . 287 TYR HH 1 1
1 4646 1 1 287 TYR N N -12.067 -14.104 -7.278 1.00 . A A . 287 TYR N 1 1
1 4647 1 1 287 TYR O O -10.714 -11.007 -6.620 1.00 . A A . 287 TYR O 1 1
1 4648 1 1 287 TYR OH O -6.578 -12.479 -11.819 1.00 . A A . 287 TYR OH 1 1
1 4649 1 1 288 LEU C C -12.925 -10.512 -4.554 1.00 . A A . 288 LEU C 1 1
1 4650 1 1 288 LEU CA C -13.447 -10.584 -5.941 1.00 . A A . 288 LEU CA 1 1
1 4651 1 1 288 LEU CB C -14.989 -10.731 -5.912 1.00 . A A . 288 LEU CB 1 1
1 4652 1 1 288 LEU CD1 C -17.337 -9.938 -5.389 1.00 . A A . 288 LEU CD1 1 1
1 4653 1 1 288 LEU CD2 C -15.496 -9.354 -3.789 1.00 . A A . 288 LEU CD2 1 1
1 4654 1 1 288 LEU CG C -15.842 -9.614 -5.260 1.00 . A A . 288 LEU CG 1 1
1 4655 1 1 288 LEU H H -13.478 -12.488 -6.824 1.00 . A A . 288 LEU H 1 1
1 4656 1 1 288 LEU HA H -13.173 -9.652 -6.489 1.00 . A A . 288 LEU HA 1 1
1 4657 1 1 288 LEU HB2 H -15.352 -10.897 -6.953 1.00 . A A . 288 LEU HB2 1 1
1 4658 1 1 288 LEU HB3 H -15.247 -11.704 -5.433 1.00 . A A . 288 LEU HB3 1 1
1 4659 1 1 288 LEU HD11 H -17.589 -10.127 -6.459 1.00 . A A . 288 LEU HD11 1 1
1 4660 1 1 288 LEU HD12 H -17.979 -9.145 -4.940 1.00 . A A . 288 LEU HD12 1 1
1 4661 1 1 288 LEU HD13 H -17.642 -10.784 -4.730 1.00 . A A . 288 LEU HD13 1 1
1 4662 1 1 288 LEU HD21 H -16.138 -8.561 -3.340 1.00 . A A . 288 LEU HD21 1 1
1 4663 1 1 288 LEU HD22 H -14.410 -9.119 -3.695 1.00 . A A . 288 LEU HD22 1 1
1 4664 1 1 288 LEU HD23 H -15.801 -10.200 -3.130 1.00 . A A . 288 LEU HD23 1 1
1 4665 1 1 288 LEU HG H -15.651 -8.671 -5.824 1.00 . A A . 288 LEU HG 1 1
1 4666 1 1 288 LEU N N -12.861 -11.709 -6.595 1.00 . A A . 288 LEU N 1 1
1 4667 1 1 288 LEU O O -12.536 -9.443 -4.086 1.00 . A A . 288 LEU O 1 1
1 4668 1 1 289 ALA C C -11.177 -11.079 -2.336 1.00 . A A . 289 ALA C 1 1
1 4669 1 1 289 ALA CA C -12.544 -11.640 -2.485 1.00 . A A . 289 ALA CA 1 1
1 4670 1 1 289 ALA CB C -12.540 -13.040 -1.849 1.00 . A A . 289 ALA CB 1 1
1 4671 1 1 289 ALA H H -13.100 -12.550 -4.335 1.00 . A A . 289 ALA H 1 1
1 4672 1 1 289 ALA HA H -13.269 -10.991 -1.940 1.00 . A A . 289 ALA HA 1 1
1 4673 1 1 289 ALA HB1 H -13.515 -13.556 -2.010 1.00 . A A . 289 ALA HB1 1 1
1 4674 1 1 289 ALA HB2 H -12.272 -13.019 -0.767 1.00 . A A . 289 ALA HB2 1 1
1 4675 1 1 289 ALA HB3 H -11.874 -13.734 -2.413 1.00 . A A . 289 ALA HB3 1 1
1 4676 1 1 289 ALA N N -12.887 -11.667 -3.871 1.00 . A A . 289 ALA N 1 1
1 4677 1 1 289 ALA O O -10.953 -10.178 -1.529 1.00 . A A . 289 ALA O 1 1
1 4678 1 1 290 ILE C C -8.674 -9.702 -3.346 1.00 . A A . 290 ILE C 1 1
1 4679 1 1 290 ILE CA C -8.873 -11.143 -2.982 1.00 . A A . 290 ILE CA 1 1
1 4680 1 1 290 ILE CB C -7.873 -11.950 -3.743 1.00 . A A . 290 ILE CB 1 1
1 4681 1 1 290 ILE CD1 C -9.108 -14.189 -3.431 1.00 . A A . 290 ILE CD1 1 1
1 4682 1 1 290 ILE CG1 C -7.820 -13.399 -3.224 1.00 . A A . 290 ILE CG1 1 1
1 4683 1 1 290 ILE CG2 C -6.539 -11.216 -3.555 1.00 . A A . 290 ILE CG2 1 1
1 4684 1 1 290 ILE H H -10.470 -12.247 -3.873 1.00 . A A . 290 ILE H 1 1
1 4685 1 1 290 ILE HA H -8.624 -11.246 -1.900 1.00 . A A . 290 ILE HA 1 1
1 4686 1 1 290 ILE HB H -8.145 -11.953 -4.824 1.00 . A A . 290 ILE HB 1 1
1 4687 1 1 290 ILE HD11 H -9.973 -13.647 -2.983 1.00 . A A . 290 ILE HD11 1 1
1 4688 1 1 290 ILE HD12 H -9.070 -15.238 -3.055 1.00 . A A . 290 ILE HD12 1 1
1 4689 1 1 290 ILE HD13 H -9.407 -14.171 -4.505 1.00 . A A . 290 ILE HD13 1 1
1 4690 1 1 290 ILE HG12 H -6.955 -13.941 -3.672 1.00 . A A . 290 ILE HG12 1 1
1 4691 1 1 290 ILE HG13 H -7.521 -13.417 -2.150 1.00 . A A . 290 ILE HG13 1 1
1 4692 1 1 290 ILE HG21 H -5.792 -11.819 -4.123 1.00 . A A . 290 ILE HG21 1 1
1 4693 1 1 290 ILE HG22 H -6.264 -11.048 -2.488 1.00 . A A . 290 ILE HG22 1 1
1 4694 1 1 290 ILE HG23 H -6.570 -10.141 -3.851 1.00 . A A . 290 ILE HG23 1 1
1 4695 1 1 290 ILE N N -10.228 -11.573 -3.147 1.00 . A A . 290 ILE N 1 1
1 4696 1 1 290 ILE O O -7.943 -8.997 -2.653 1.00 . A A . 290 ILE O 1 1
1 4697 1 1 291 MET C C -9.500 -6.897 -3.797 1.00 . A A . 291 MET C 1 1
1 4698 1 1 291 MET CA C -8.985 -7.854 -4.824 1.00 . A A . 291 MET CA 1 1
1 4699 1 1 291 MET CB C -9.519 -7.420 -6.195 1.00 . A A . 291 MET CB 1 1
1 4700 1 1 291 MET CE C -8.087 -4.087 -8.163 1.00 . A A . 291 MET CE 1 1
1 4701 1 1 291 MET CG C -8.934 -6.058 -6.571 1.00 . A A . 291 MET CG 1 1
1 4702 1 1 291 MET H H -9.919 -9.785 -4.997 1.00 . A A . 291 MET H 1 1
1 4703 1 1 291 MET HA H -7.875 -7.748 -4.851 1.00 . A A . 291 MET HA 1 1
1 4704 1 1 291 MET HB2 H -9.331 -8.188 -6.981 1.00 . A A . 291 MET HB2 1 1
1 4705 1 1 291 MET HB3 H -10.633 -7.422 -6.231 1.00 . A A . 291 MET HB3 1 1
1 4706 1 1 291 MET HE1 H -8.376 -3.338 -7.390 1.00 . A A . 291 MET HE1 1 1
1 4707 1 1 291 MET HE2 H -8.188 -3.798 -9.235 1.00 . A A . 291 MET HE2 1 1
1 4708 1 1 291 MET HE3 H -7.059 -4.189 -7.743 1.00 . A A . 291 MET HE3 1 1
1 4709 1 1 291 MET HG2 H -9.369 -5.264 -5.920 1.00 . A A . 291 MET HG2 1 1
1 4710 1 1 291 MET HG3 H -7.864 -6.004 -6.262 1.00 . A A . 291 MET HG3 1 1
1 4711 1 1 291 MET N N -9.277 -9.212 -4.448 1.00 . A A . 291 MET N 1 1
1 4712 1 1 291 MET O O -8.863 -5.885 -3.507 1.00 . A A . 291 MET O 1 1
1 4713 1 1 291 MET SD S -9.099 -5.588 -8.316 1.00 . A A . 291 MET SD 1 1
1 4714 1 1 292 TRP C C -10.385 -6.405 -0.967 1.00 . A A . 292 TRP C 1 1
1 4715 1 1 292 TRP CA C -11.224 -6.323 -2.209 1.00 . A A . 292 TRP CA 1 1
1 4716 1 1 292 TRP CB C -12.699 -6.601 -1.880 1.00 . A A . 292 TRP CB 1 1
1 4717 1 1 292 TRP CD1 C -13.873 -6.205 -4.175 1.00 . A A . 292 TRP CD1 1 1
1 4718 1 1 292 TRP CD2 C -14.379 -4.751 -2.544 1.00 . A A . 292 TRP CD2 1 1
1 4719 1 1 292 TRP CE2 C -15.065 -4.374 -3.697 1.00 . A A . 292 TRP CE2 1 1
1 4720 1 1 292 TRP CE3 C -14.496 -4.049 -1.381 1.00 . A A . 292 TRP CE3 1 1
1 4721 1 1 292 TRP CG C -13.611 -5.919 -2.868 1.00 . A A . 292 TRP CG 1 1
1 4722 1 1 292 TRP CH2 C -16.010 -2.572 -2.529 1.00 . A A . 292 TRP CH2 1 1
1 4723 1 1 292 TRP CZ2 C -15.884 -3.279 -3.705 1.00 . A A . 292 TRP CZ2 1 1
1 4724 1 1 292 TRP CZ3 C -15.329 -2.955 -1.392 1.00 . A A . 292 TRP CZ3 1 1
1 4725 1 1 292 TRP H H -11.213 -7.994 -3.535 1.00 . A A . 292 TRP H 1 1
1 4726 1 1 292 TRP HA H -11.160 -5.274 -2.583 1.00 . A A . 292 TRP HA 1 1
1 4727 1 1 292 TRP HB2 H -12.907 -7.695 -1.816 1.00 . A A . 292 TRP HB2 1 1
1 4728 1 1 292 TRP HB3 H -12.946 -6.319 -0.830 1.00 . A A . 292 TRP HB3 1 1
1 4729 1 1 292 TRP HD1 H -13.452 -7.058 -4.734 1.00 . A A . 292 TRP HD1 1 1
1 4730 1 1 292 TRP HE1 H -15.087 -5.248 -5.652 1.00 . A A . 292 TRP HE1 1 1
1 4731 1 1 292 TRP HE3 H -13.947 -4.346 -0.472 1.00 . A A . 292 TRP HE3 1 1
1 4732 1 1 292 TRP HH2 H -16.666 -1.686 -2.496 1.00 . A A . 292 TRP HH2 1 1
1 4733 1 1 292 TRP HZ2 H -16.423 -2.973 -4.618 1.00 . A A . 292 TRP HZ2 1 1
1 4734 1 1 292 TRP HZ3 H -15.456 -2.368 -0.467 1.00 . A A . 292 TRP HZ3 1 1
1 4735 1 1 292 TRP N N -10.688 -7.173 -3.233 1.00 . A A . 292 TRP N 1 1
1 4736 1 1 292 TRP NE1 N -14.741 -5.272 -4.693 1.00 . A A . 292 TRP NE1 1 1
1 4737 1 1 292 TRP O O -10.277 -5.426 -0.230 1.00 . A A . 292 TRP O 1 1
1 4738 1 1 293 LEU C C -7.741 -6.953 0.394 1.00 . A A . 293 LEU C 1 1
1 4739 1 1 293 LEU CA C -8.967 -7.812 0.466 1.00 . A A . 293 LEU CA 1 1
1 4740 1 1 293 LEU CB C -8.498 -9.273 0.587 1.00 . A A . 293 LEU CB 1 1
1 4741 1 1 293 LEU CD1 C -8.369 -9.255 3.125 1.00 . A A . 293 LEU CD1 1 1
1 4742 1 1 293 LEU CD2 C -6.998 -10.945 1.778 1.00 . A A . 293 LEU CD2 1 1
1 4743 1 1 293 LEU CG C -7.610 -9.534 1.819 1.00 . A A . 293 LEU CG 1 1
1 4744 1 1 293 LEU H H -9.933 -8.358 -1.344 1.00 . A A . 293 LEU H 1 1
1 4745 1 1 293 LEU HA H -9.546 -7.541 1.380 1.00 . A A . 293 LEU HA 1 1
1 4746 1 1 293 LEU HB2 H -9.369 -9.969 0.574 1.00 . A A . 293 LEU HB2 1 1
1 4747 1 1 293 LEU HB3 H -7.984 -9.601 -0.346 1.00 . A A . 293 LEU HB3 1 1
1 4748 1 1 293 LEU HD11 H -7.726 -9.444 4.016 1.00 . A A . 293 LEU HD11 1 1
1 4749 1 1 293 LEU HD12 H -9.320 -9.834 3.177 1.00 . A A . 293 LEU HD12 1 1
1 4750 1 1 293 LEU HD13 H -8.794 -8.224 3.139 1.00 . A A . 293 LEU HD13 1 1
1 4751 1 1 293 LEU HD21 H -7.783 -11.729 1.666 1.00 . A A . 293 LEU HD21 1 1
1 4752 1 1 293 LEU HD22 H -6.355 -11.134 2.669 1.00 . A A . 293 LEU HD22 1 1
1 4753 1 1 293 LEU HD23 H -6.442 -11.123 0.828 1.00 . A A . 293 LEU HD23 1 1
1 4754 1 1 293 LEU HG H -6.764 -8.809 1.771 1.00 . A A . 293 LEU HG 1 1
1 4755 1 1 293 LEU N N -9.791 -7.585 -0.694 1.00 . A A . 293 LEU N 1 1
1 4756 1 1 293 LEU O O -7.255 -6.451 1.407 1.00 . A A . 293 LEU O 1 1
1 4757 1 1 294 ALA C C -6.323 -4.590 -0.612 1.00 . A A . 294 ALA C 1 1
1 4758 1 1 294 ALA CA C -6.027 -5.988 -1.049 1.00 . A A . 294 ALA CA 1 1
1 4759 1 1 294 ALA CB C -5.644 -5.943 -2.531 1.00 . A A . 294 ALA CB 1 1
1 4760 1 1 294 ALA H H -7.655 -7.215 -1.625 1.00 . A A . 294 ALA H 1 1
1 4761 1 1 294 ALA HA H -5.179 -6.399 -0.452 1.00 . A A . 294 ALA HA 1 1
1 4762 1 1 294 ALA HB1 H -5.533 -6.969 -2.952 1.00 . A A . 294 ALA HB1 1 1
1 4763 1 1 294 ALA HB2 H -4.728 -5.332 -2.706 1.00 . A A . 294 ALA HB2 1 1
1 4764 1 1 294 ALA HB3 H -6.494 -5.587 -3.158 1.00 . A A . 294 ALA HB3 1 1
1 4765 1 1 294 ALA N N -7.204 -6.773 -0.824 1.00 . A A . 294 ALA N 1 1
1 4766 1 1 294 ALA O O -5.453 -3.875 -0.118 1.00 . A A . 294 ALA O 1 1
1 4767 1 1 295 MET C C -7.866 -2.597 1.013 1.00 . A A . 295 MET C 1 1
1 4768 1 1 295 MET CA C -8.001 -2.836 -0.472 1.00 . A A . 295 MET CA 1 1
1 4769 1 1 295 MET CB C -9.463 -2.569 -0.864 1.00 . A A . 295 MET CB 1 1
1 4770 1 1 295 MET CE C -9.593 -2.065 -4.949 1.00 . A A . 295 MET CE 1 1
1 4771 1 1 295 MET CG C -9.709 -2.729 -2.366 1.00 . A A . 295 MET CG 1 1
1 4772 1 1 295 MET H H -8.263 -4.812 -1.192 1.00 . A A . 295 MET H 1 1
1 4773 1 1 295 MET HA H -7.348 -2.111 -1.011 1.00 . A A . 295 MET HA 1 1
1 4774 1 1 295 MET HB2 H -10.159 -3.210 -0.274 1.00 . A A . 295 MET HB2 1 1
1 4775 1 1 295 MET HB3 H -9.796 -1.566 -0.508 1.00 . A A . 295 MET HB3 1 1
1 4776 1 1 295 MET HE1 H -9.673 -3.141 -5.229 1.00 . A A . 295 MET HE1 1 1
1 4777 1 1 295 MET HE2 H -8.977 -1.399 -5.597 1.00 . A A . 295 MET HE2 1 1
1 4778 1 1 295 MET HE3 H -10.700 -1.935 -4.965 1.00 . A A . 295 MET HE3 1 1
1 4779 1 1 295 MET HG2 H -9.575 -3.794 -2.668 1.00 . A A . 295 MET HG2 1 1
1 4780 1 1 295 MET HG3 H -10.792 -2.598 -2.596 1.00 . A A . 295 MET HG3 1 1
1 4781 1 1 295 MET N N -7.580 -4.164 -0.800 1.00 . A A . 295 MET N 1 1
1 4782 1 1 295 MET O O -7.615 -1.469 1.430 1.00 . A A . 295 MET O 1 1
1 4783 1 1 295 MET SD S -8.704 -1.642 -3.423 1.00 . A A . 295 MET SD 1 1
1 4784 1 1 296 SER C C -6.705 -3.147 3.787 1.00 . A A . 296 SER C 1 1
1 4785 1 1 296 SER CA C -8.045 -3.554 3.292 1.00 . A A . 296 SER CA 1 1
1 4786 1 1 296 SER CB C -8.337 -4.910 3.951 1.00 . A A . 296 SER CB 1 1
1 4787 1 1 296 SER H H -8.201 -4.561 1.431 1.00 . A A . 296 SER H 1 1
1 4788 1 1 296 SER HA H -8.806 -2.808 3.621 1.00 . A A . 296 SER HA 1 1
1 4789 1 1 296 SER HB2 H -7.493 -5.627 3.826 1.00 . A A . 296 SER HB2 1 1
1 4790 1 1 296 SER HB3 H -8.331 -4.845 5.064 1.00 . A A . 296 SER HB3 1 1
1 4791 1 1 296 SER HG H -9.739 -6.271 3.862 1.00 . A A . 296 SER HG 1 1
1 4792 1 1 296 SER N N -8.049 -3.643 1.848 1.00 . A A . 296 SER N 1 1
1 4793 1 1 296 SER O O -6.559 -2.607 4.885 1.00 . A A . 296 SER O 1 1
1 4794 1 1 296 SER OG O -9.558 -5.432 3.454 1.00 . A A . 296 SER OG 1 1
1 4795 1 1 297 SER C C -4.247 -1.681 3.738 1.00 . A A . 297 SER C 1 1
1 4796 1 1 297 SER CA C -4.344 -3.128 3.373 1.00 . A A . 297 SER CA 1 1
1 4797 1 1 297 SER CB C -3.364 -3.300 2.204 1.00 . A A . 297 SER CB 1 1
1 4798 1 1 297 SER H H -5.865 -3.775 2.039 1.00 . A A . 297 SER H 1 1
1 4799 1 1 297 SER HA H -4.054 -3.775 4.233 1.00 . A A . 297 SER HA 1 1
1 4800 1 1 297 SER HB2 H -3.404 -2.439 1.497 1.00 . A A . 297 SER HB2 1 1
1 4801 1 1 297 SER HB3 H -2.303 -3.195 2.531 1.00 . A A . 297 SER HB3 1 1
1 4802 1 1 297 SER HG H -2.989 -4.641 0.824 1.00 . A A . 297 SER HG 1 1
1 4803 1 1 297 SER N N -5.685 -3.393 2.967 1.00 . A A . 297 SER N 1 1
1 4804 1 1 297 SER O O -3.596 -1.313 4.714 1.00 . A A . 297 SER O 1 1
1 4805 1 1 297 SER OG O -3.595 -4.535 1.547 1.00 . A A . 297 SER OG 1 1
1 4806 1 1 298 THR C C -5.050 1.033 4.533 1.00 . A A . 298 THR C 1 1
1 4807 1 1 298 THR CA C -4.864 0.589 3.114 1.00 . A A . 298 THR CA 1 1
1 4808 1 1 298 THR CB C -5.867 1.311 2.264 1.00 . A A . 298 THR CB 1 1
1 4809 1 1 298 THR CG2 C -7.278 0.926 2.735 1.00 . A A . 298 THR CG2 1 1
1 4810 1 1 298 THR H H -5.670 -1.217 2.355 1.00 . A A . 298 THR H 1 1
1 4811 1 1 298 THR HA H -3.841 0.881 2.782 1.00 . A A . 298 THR HA 1 1
1 4812 1 1 298 THR HB H -5.739 0.993 1.203 1.00 . A A . 298 THR HB 1 1
1 4813 1 1 298 THR HG1 H -6.306 3.171 1.814 1.00 . A A . 298 THR HG1 1 1
1 4814 1 1 298 THR HG21 H -7.440 -0.177 2.742 1.00 . A A . 298 THR HG21 1 1
1 4815 1 1 298 THR HG22 H -8.024 1.463 2.103 1.00 . A A . 298 THR HG22 1 1
1 4816 1 1 298 THR HG23 H -7.430 1.110 3.824 1.00 . A A . 298 THR HG23 1 1
1 4817 1 1 298 THR N N -4.989 -0.833 3.010 1.00 . A A . 298 THR N 1 1
1 4818 1 1 298 THR O O -4.512 2.070 4.914 1.00 . A A . 298 THR O 1 1
1 4819 1 1 298 THR OG1 O -5.671 2.714 2.352 1.00 . A A . 298 THR OG1 1 1
1 4820 1 1 299 MET C C -5.181 0.078 7.662 1.00 . A A . 299 MET C 1 1
1 4821 1 1 299 MET CA C -6.213 0.586 6.687 1.00 . A A . 299 MET CA 1 1
1 4822 1 1 299 MET CB C -7.551 -0.038 7.112 1.00 . A A . 299 MET CB 1 1
1 4823 1 1 299 MET CE C -9.263 -0.155 10.872 1.00 . A A . 299 MET CE 1 1
1 4824 1 1 299 MET CG C -7.897 0.191 8.584 1.00 . A A . 299 MET CG 1 1
1 4825 1 1 299 MET H H -6.429 -0.417 4.840 1.00 . A A . 299 MET H 1 1
1 4826 1 1 299 MET HA H -6.296 1.689 6.828 1.00 . A A . 299 MET HA 1 1
1 4827 1 1 299 MET HB2 H -8.378 0.318 6.454 1.00 . A A . 299 MET HB2 1 1
1 4828 1 1 299 MET HB3 H -7.573 -1.126 6.868 1.00 . A A . 299 MET HB3 1 1
1 4829 1 1 299 MET HE1 H -8.333 -0.511 11.373 1.00 . A A . 299 MET HE1 1 1
1 4830 1 1 299 MET HE2 H -10.231 -0.604 11.195 1.00 . A A . 299 MET HE2 1 1
1 4831 1 1 299 MET HE3 H -9.065 0.907 11.150 1.00 . A A . 299 MET HE3 1 1
1 4832 1 1 299 MET HG2 H -7.067 -0.165 9.238 1.00 . A A . 299 MET HG2 1 1
1 4833 1 1 299 MET HG3 H -7.876 1.280 8.823 1.00 . A A . 299 MET HG3 1 1
1 4834 1 1 299 MET N N -5.924 0.345 5.292 1.00 . A A . 299 MET N 1 1
1 4835 1 1 299 MET O O -4.996 0.665 8.726 1.00 . A A . 299 MET O 1 1
1 4836 1 1 299 MET SD S -9.476 -0.542 9.110 1.00 . A A . 299 MET SD 1 1
1 4837 1 1 300 TYR C C -2.529 -0.884 8.822 1.00 . A A . 300 TYR C 1 1
1 4838 1 1 300 TYR CA C -3.695 -1.700 8.358 1.00 . A A . 300 TYR CA 1 1
1 4839 1 1 300 TYR CB C -3.170 -3.111 7.986 1.00 . A A . 300 TYR CB 1 1
1 4840 1 1 300 TYR CD1 C -0.939 -2.558 6.996 1.00 . A A . 300 TYR CD1 1 1
1 4841 1 1 300 TYR CD2 C -2.536 -3.657 5.642 1.00 . A A . 300 TYR CD2 1 1
1 4842 1 1 300 TYR CE1 C -0.046 -2.546 5.951 1.00 . A A . 300 TYR CE1 1 1
1 4843 1 1 300 TYR CE2 C -1.648 -3.650 4.591 1.00 . A A . 300 TYR CE2 1 1
1 4844 1 1 300 TYR CG C -2.201 -3.089 6.849 1.00 . A A . 300 TYR CG 1 1
1 4845 1 1 300 TYR CZ C -0.403 -3.090 4.743 1.00 . A A . 300 TYR CZ 1 1
1 4846 1 1 300 TYR H H -4.571 -1.444 6.419 1.00 . A A . 300 TYR H 1 1
1 4847 1 1 300 TYR HA H -4.351 -1.838 9.249 1.00 . A A . 300 TYR HA 1 1
1 4848 1 1 300 TYR HB2 H -2.730 -3.620 8.875 1.00 . A A . 300 TYR HB2 1 1
1 4849 1 1 300 TYR HB3 H -4.014 -3.808 7.777 1.00 . A A . 300 TYR HB3 1 1
1 4850 1 1 300 TYR HD1 H -0.639 -2.135 7.970 1.00 . A A . 300 TYR HD1 1 1
1 4851 1 1 300 TYR HD2 H -3.528 -4.123 5.515 1.00 . A A . 300 TYR HD2 1 1
1 4852 1 1 300 TYR HE1 H 0.954 -2.100 6.083 1.00 . A A . 300 TYR HE1 1 1
1 4853 1 1 300 TYR HE2 H -1.937 -4.095 3.624 1.00 . A A . 300 TYR HE2 1 1
1 4854 1 1 300 TYR HH H 1.370 -2.694 3.772 1.00 . A A . 300 TYR HH 1 1
1 4855 1 1 300 TYR N N -4.507 -1.050 7.358 1.00 . A A . 300 TYR N 1 1
1 4856 1 1 300 TYR O O -2.140 -0.984 9.982 1.00 . A A . 300 TYR O 1 1
1 4857 1 1 300 TYR OH O 0.509 -3.081 3.667 1.00 . A A . 300 TYR OH 1 1
1 4858 1 1 301 ASN C C -0.882 1.452 9.590 1.00 . A A . 301 ASN C 1 1
1 4859 1 1 301 ASN CA C -0.679 0.510 8.442 1.00 . A A . 301 ASN CA 1 1
1 4860 1 1 301 ASN CB C 0.267 1.105 7.364 1.00 . A A . 301 ASN CB 1 1
1 4861 1 1 301 ASN CG C -0.335 2.242 6.558 1.00 . A A . 301 ASN CG 1 1
1 4862 1 1 301 ASN H H -2.242 0.090 7.015 1.00 . A A . 301 ASN H 1 1
1 4863 1 1 301 ASN HA H -0.106 -0.341 8.877 1.00 . A A . 301 ASN HA 1 1
1 4864 1 1 301 ASN HB2 H 1.230 1.424 7.826 1.00 . A A . 301 ASN HB2 1 1
1 4865 1 1 301 ASN HB3 H 0.637 0.301 6.686 1.00 . A A . 301 ASN HB3 1 1
1 4866 1 1 301 ASN HD21 H 1.299 3.476 6.993 1.00 . A A . 301 ASN HD21 1 1
1 4867 1 1 301 ASN HD22 H 0.003 4.145 5.965 1.00 . A A . 301 ASN HD22 1 1
1 4868 1 1 301 ASN N N -1.890 -0.084 7.956 1.00 . A A . 301 ASN N 1 1
1 4869 1 1 301 ASN ND2 N 0.407 3.381 6.507 1.00 . A A . 301 ASN ND2 1 1
1 4870 1 1 301 ASN O O -0.053 1.438 10.498 1.00 . A A . 301 ASN O 1 1
1 4871 1 1 301 ASN OD1 O -1.410 2.128 5.972 1.00 . A A . 301 ASN OD1 1 1
1 4872 1 1 302 PRO C C -2.100 2.359 12.077 1.00 . A A . 302 PRO C 1 1
1 4873 1 1 302 PRO CA C -1.983 3.134 10.801 1.00 . A A . 302 PRO CA 1 1
1 4874 1 1 302 PRO CB C -3.140 4.083 10.502 1.00 . A A . 302 PRO CB 1 1
1 4875 1 1 302 PRO CD C -2.581 2.804 8.504 1.00 . A A . 302 PRO CD 1 1
1 4876 1 1 302 PRO CG C -3.146 4.162 8.962 1.00 . A A . 302 PRO CG 1 1
1 4877 1 1 302 PRO HA H -1.044 3.734 10.845 1.00 . A A . 302 PRO HA 1 1
1 4878 1 1 302 PRO HB2 H -4.114 3.783 10.954 1.00 . A A . 302 PRO HB2 1 1
1 4879 1 1 302 PRO HB3 H -3.074 5.070 11.016 1.00 . A A . 302 PRO HB3 1 1
1 4880 1 1 302 PRO HD2 H -3.348 2.121 8.071 1.00 . A A . 302 PRO HD2 1 1
1 4881 1 1 302 PRO HD3 H -1.937 2.868 7.596 1.00 . A A . 302 PRO HD3 1 1
1 4882 1 1 302 PRO HG2 H -4.140 4.413 8.523 1.00 . A A . 302 PRO HG2 1 1
1 4883 1 1 302 PRO HG3 H -2.602 5.044 8.549 1.00 . A A . 302 PRO HG3 1 1
1 4884 1 1 302 PRO N N -1.901 2.260 9.668 1.00 . A A . 302 PRO N 1 1
1 4885 1 1 302 PRO O O -1.618 2.832 13.105 1.00 . A A . 302 PRO O 1 1
1 4886 1 1 303 ILE C C -1.539 -0.075 13.707 1.00 . A A . 303 ILE C 1 1
1 4887 1 1 303 ILE CA C -2.879 0.432 13.269 1.00 . A A . 303 ILE CA 1 1
1 4888 1 1 303 ILE CB C -3.824 -0.740 13.208 1.00 . A A . 303 ILE CB 1 1
1 4889 1 1 303 ILE CD1 C -4.093 -3.162 12.424 1.00 . A A . 303 ILE CD1 1 1
1 4890 1 1 303 ILE CG1 C -3.312 -1.856 12.289 1.00 . A A . 303 ILE CG1 1 1
1 4891 1 1 303 ILE CG2 C -5.206 -0.199 12.812 1.00 . A A . 303 ILE CG2 1 1
1 4892 1 1 303 ILE H H -3.124 0.813 11.175 1.00 . A A . 303 ILE H 1 1
1 4893 1 1 303 ILE HA H -3.252 1.131 14.054 1.00 . A A . 303 ILE HA 1 1
1 4894 1 1 303 ILE HB H -3.908 -1.161 14.237 1.00 . A A . 303 ILE HB 1 1
1 4895 1 1 303 ILE HD11 H -4.112 -3.502 13.486 1.00 . A A . 303 ILE HD11 1 1
1 4896 1 1 303 ILE HD12 H -3.721 -3.973 11.756 1.00 . A A . 303 ILE HD12 1 1
1 4897 1 1 303 ILE HD13 H -5.183 -2.989 12.265 1.00 . A A . 303 ILE HD13 1 1
1 4898 1 1 303 ILE HG12 H -3.293 -1.516 11.227 1.00 . A A . 303 ILE HG12 1 1
1 4899 1 1 303 ILE HG13 H -2.222 -2.029 12.448 1.00 . A A . 303 ILE HG13 1 1
1 4900 1 1 303 ILE HG21 H -5.905 -1.066 12.767 1.00 . A A . 303 ILE HG21 1 1
1 4901 1 1 303 ILE HG22 H -5.187 0.393 11.868 1.00 . A A . 303 ILE HG22 1 1
1 4902 1 1 303 ILE HG23 H -5.564 0.614 13.486 1.00 . A A . 303 ILE HG23 1 1
1 4903 1 1 303 ILE N N -2.742 1.175 12.049 1.00 . A A . 303 ILE N 1 1
1 4904 1 1 303 ILE O O -1.204 -0.007 14.888 1.00 . A A . 303 ILE O 1 1
1 4905 1 1 304 ILE C C 1.378 -0.064 13.758 1.00 . A A . 304 ILE C 1 1
1 4906 1 1 304 ILE CA C 0.550 -1.138 13.129 1.00 . A A . 304 ILE CA 1 1
1 4907 1 1 304 ILE CB C 1.311 -1.744 11.977 1.00 . A A . 304 ILE CB 1 1
1 4908 1 1 304 ILE CD1 C 2.383 -1.293 9.700 1.00 . A A . 304 ILE CD1 1 1
1 4909 1 1 304 ILE CG1 C 1.590 -0.718 10.872 1.00 . A A . 304 ILE CG1 1 1
1 4910 1 1 304 ILE CG2 C 0.547 -2.982 11.498 1.00 . A A . 304 ILE CG2 1 1
1 4911 1 1 304 ILE H H -1.013 -0.580 11.784 1.00 . A A . 304 ILE H 1 1
1 4912 1 1 304 ILE HA H 0.378 -1.935 13.890 1.00 . A A . 304 ILE HA 1 1
1 4913 1 1 304 ILE HB H 2.296 -2.089 12.370 1.00 . A A . 304 ILE HB 1 1
1 4914 1 1 304 ILE HD11 H 3.331 -1.761 10.055 1.00 . A A . 304 ILE HD11 1 1
1 4915 1 1 304 ILE HD12 H 2.586 -0.547 8.897 1.00 . A A . 304 ILE HD12 1 1
1 4916 1 1 304 ILE HD13 H 1.877 -2.195 9.284 1.00 . A A . 304 ILE HD13 1 1
1 4917 1 1 304 ILE HG12 H 0.642 -0.250 10.517 1.00 . A A . 304 ILE HG12 1 1
1 4918 1 1 304 ILE HG13 H 2.096 0.184 11.288 1.00 . A A . 304 ILE HG13 1 1
1 4919 1 1 304 ILE HG21 H 0.344 -3.728 12.301 1.00 . A A . 304 ILE HG21 1 1
1 4920 1 1 304 ILE HG22 H 1.076 -3.462 10.642 1.00 . A A . 304 ILE HG22 1 1
1 4921 1 1 304 ILE HG23 H -0.401 -2.685 10.991 1.00 . A A . 304 ILE HG23 1 1
1 4922 1 1 304 ILE N N -0.724 -0.586 12.762 1.00 . A A . 304 ILE N 1 1
1 4923 1 1 304 ILE O O 2.053 -0.308 14.754 1.00 . A A . 304 ILE O 1 1
1 4924 1 1 305 TYR C C 1.850 2.387 15.232 1.00 . A A . 305 TYR C 1 1
1 4925 1 1 305 TYR CA C 2.160 2.210 13.781 1.00 . A A . 305 TYR CA 1 1
1 4926 1 1 305 TYR CB C 1.879 3.631 13.242 1.00 . A A . 305 TYR CB 1 1
1 4927 1 1 305 TYR CD1 C 3.689 4.073 11.616 1.00 . A A . 305 TYR CD1 1 1
1 4928 1 1 305 TYR CD2 C 1.470 3.930 10.809 1.00 . A A . 305 TYR CD2 1 1
1 4929 1 1 305 TYR CE1 C 4.124 4.303 10.339 1.00 . A A . 305 TYR CE1 1 1
1 4930 1 1 305 TYR CE2 C 1.903 4.161 9.527 1.00 . A A . 305 TYR CE2 1 1
1 4931 1 1 305 TYR CG C 2.357 3.865 11.856 1.00 . A A . 305 TYR CG 1 1
1 4932 1 1 305 TYR CZ C 3.239 4.345 9.290 1.00 . A A . 305 TYR CZ 1 1
1 4933 1 1 305 TYR H H 0.713 1.371 12.441 1.00 . A A . 305 TYR H 1 1
1 4934 1 1 305 TYR HA H 3.237 1.954 13.647 1.00 . A A . 305 TYR HA 1 1
1 4935 1 1 305 TYR HB2 H 0.793 3.871 13.325 1.00 . A A . 305 TYR HB2 1 1
1 4936 1 1 305 TYR HB3 H 2.298 4.399 13.933 1.00 . A A . 305 TYR HB3 1 1
1 4937 1 1 305 TYR HD1 H 4.410 4.055 12.450 1.00 . A A . 305 TYR HD1 1 1
1 4938 1 1 305 TYR HD2 H 0.392 3.794 11.002 1.00 . A A . 305 TYR HD2 1 1
1 4939 1 1 305 TYR HE1 H 5.200 4.457 10.150 1.00 . A A . 305 TYR HE1 1 1
1 4940 1 1 305 TYR HE2 H 1.180 4.198 8.694 1.00 . A A . 305 TYR HE2 1 1
1 4941 1 1 305 TYR HH H 4.619 4.710 7.812 1.00 . A A . 305 TYR HH 1 1
1 4942 1 1 305 TYR N N 1.331 1.172 13.228 1.00 . A A . 305 TYR N 1 1
1 4943 1 1 305 TYR O O 2.753 2.419 16.065 1.00 . A A . 305 TYR O 1 1
1 4944 1 1 305 TYR OH O 3.692 4.582 7.976 1.00 . A A . 305 TYR OH 1 1
1 4945 1 1 306 CYS C C 0.694 1.742 17.835 1.00 . A A . 306 CYS C 1 1
1 4946 1 1 306 CYS CA C 0.213 2.820 16.934 1.00 . A A . 306 CYS CA 1 1
1 4947 1 1 306 CYS CB C -1.302 2.967 17.145 1.00 . A A . 306 CYS CB 1 1
1 4948 1 1 306 CYS H H -0.177 2.364 14.883 1.00 . A A . 306 CYS H 1 1
1 4949 1 1 306 CYS HA H 0.711 3.776 17.217 1.00 . A A . 306 CYS HA 1 1
1 4950 1 1 306 CYS HB2 H -1.837 2.020 16.901 1.00 . A A . 306 CYS HB2 1 1
1 4951 1 1 306 CYS HB3 H -1.553 3.038 18.229 1.00 . A A . 306 CYS HB3 1 1
1 4952 1 1 306 CYS N N 0.556 2.502 15.579 1.00 . A A . 306 CYS N 1 1
1 4953 1 1 306 CYS O O 1.309 2.010 18.866 1.00 . A A . 306 CYS O 1 1
1 4954 1 1 306 CYS SG S -1.993 4.369 16.218 1.00 . A A . 306 CYS SG 1 1
1 4955 1 1 307 CYS C C 2.303 -0.684 18.375 1.00 . A A . 307 CYS C 1 1
1 4956 1 1 307 CYS CA C 0.814 -0.589 18.321 1.00 . A A . 307 CYS CA 1 1
1 4957 1 1 307 CYS CB C 0.283 -1.948 17.837 1.00 . A A . 307 CYS CB 1 1
1 4958 1 1 307 CYS H H -0.068 0.297 16.590 1.00 . A A . 307 CYS H 1 1
1 4959 1 1 307 CYS HA H 0.427 -0.395 19.349 1.00 . A A . 307 CYS HA 1 1
1 4960 1 1 307 CYS HB2 H -0.824 -1.926 17.705 1.00 . A A . 307 CYS HB2 1 1
1 4961 1 1 307 CYS HB3 H 0.583 -2.146 16.781 1.00 . A A . 307 CYS HB3 1 1
1 4962 1 1 307 CYS N N 0.418 0.485 17.467 1.00 . A A . 307 CYS N 1 1
1 4963 1 1 307 CYS O O 2.896 -0.838 19.443 1.00 . A A . 307 CYS O 1 1
1 4964 1 1 307 CYS SG S 0.788 -3.306 18.931 1.00 . A A . 307 CYS SG 1 1
1 4965 1 1 308 LEU C C 5.241 0.253 17.587 1.00 . A A . 308 LEU C 1 1
1 4966 1 1 308 LEU CA C 4.348 -0.793 17.008 1.00 . A A . 308 LEU CA 1 1
1 4967 1 1 308 LEU CB C 4.735 -1.013 15.533 1.00 . A A . 308 LEU CB 1 1
1 4968 1 1 308 LEU CD1 C 5.400 -3.456 15.656 1.00 . A A . 308 LEU CD1 1 1
1 4969 1 1 308 LEU CD2 C 2.966 -2.841 15.243 1.00 . A A . 308 LEU CD2 1 1
1 4970 1 1 308 LEU CG C 4.434 -2.440 15.026 1.00 . A A . 308 LEU CG 1 1
1 4971 1 1 308 LEU H H 2.384 -0.362 16.373 1.00 . A A . 308 LEU H 1 1
1 4972 1 1 308 LEU HA H 4.598 -1.741 17.538 1.00 . A A . 308 LEU HA 1 1
1 4973 1 1 308 LEU HB2 H 4.250 -0.251 14.879 1.00 . A A . 308 LEU HB2 1 1
1 4974 1 1 308 LEU HB3 H 5.805 -0.750 15.362 1.00 . A A . 308 LEU HB3 1 1
1 4975 1 1 308 LEU HD11 H 6.465 -3.165 15.499 1.00 . A A . 308 LEU HD11 1 1
1 4976 1 1 308 LEU HD12 H 5.202 -4.489 15.286 1.00 . A A . 308 LEU HD12 1 1
1 4977 1 1 308 LEU HD13 H 5.177 -3.613 16.737 1.00 . A A . 308 LEU HD13 1 1
1 4978 1 1 308 LEU HD21 H 2.768 -3.874 14.873 1.00 . A A . 308 LEU HD21 1 1
1 4979 1 1 308 LEU HD22 H 2.265 -2.104 14.786 1.00 . A A . 308 LEU HD22 1 1
1 4980 1 1 308 LEU HD23 H 2.743 -2.998 16.324 1.00 . A A . 308 LEU HD23 1 1
1 4981 1 1 308 LEU HG H 4.619 -2.446 13.926 1.00 . A A . 308 LEU HG 1 1
1 4982 1 1 308 LEU N N 2.942 -0.592 17.195 1.00 . A A . 308 LEU N 1 1
1 4983 1 1 308 LEU O O 6.342 -0.094 18.010 1.00 . A A . 308 LEU O 1 1
1 4984 1 1 309 ASN C C 5.339 3.451 19.056 1.00 . A A . 309 ASN C 1 1
1 4985 1 1 309 ASN CA C 5.887 2.411 18.132 1.00 . A A . 309 ASN CA 1 1
1 4986 1 1 309 ASN CB C 6.805 3.046 17.068 1.00 . A A . 309 ASN CB 1 1
1 4987 1 1 309 ASN CG C 5.975 3.878 16.119 1.00 . A A . 309 ASN CG 1 1
1 4988 1 1 309 ASN H H 3.976 1.887 17.244 1.00 . A A . 309 ASN H 1 1
1 4989 1 1 309 ASN HA H 6.543 1.759 18.756 1.00 . A A . 309 ASN HA 1 1
1 4990 1 1 309 ASN HB2 H 7.637 3.631 17.524 1.00 . A A . 309 ASN HB2 1 1
1 4991 1 1 309 ASN HB3 H 7.420 2.285 16.534 1.00 . A A . 309 ASN HB3 1 1
1 4992 1 1 309 ASN HD21 H 6.486 2.693 14.465 1.00 . A A . 309 ASN HD21 1 1
1 4993 1 1 309 ASN HD22 H 5.410 4.063 14.172 1.00 . A A . 309 ASN HD22 1 1
1 4994 1 1 309 ASN N N 4.875 1.552 17.590 1.00 . A A . 309 ASN N 1 1
1 4995 1 1 309 ASN ND2 N 5.970 3.501 14.813 1.00 . A A . 309 ASN ND2 1 1
1 4996 1 1 309 ASN O O 4.376 4.163 18.777 1.00 . A A . 309 ASN O 1 1
1 4997 1 1 309 ASN OD1 O 5.354 4.849 16.538 1.00 . A A . 309 ASN OD1 1 1
1 4998 1 1 310 ASP C C 5.723 5.887 20.750 1.00 . A A . 310 ASP C 1 1
1 4999 1 1 310 ASP CA C 5.583 4.475 21.235 1.00 . A A . 310 ASP CA 1 1
1 5000 1 1 310 ASP CB C 6.384 4.324 22.542 1.00 . A A . 310 ASP CB 1 1
1 5001 1 1 310 ASP CG C 7.853 4.626 22.275 1.00 . A A . 310 ASP CG 1 1
1 5002 1 1 310 ASP H H 6.821 2.981 20.380 1.00 . A A . 310 ASP H 1 1
1 5003 1 1 310 ASP HA H 4.507 4.285 21.458 1.00 . A A . 310 ASP HA 1 1
1 5004 1 1 310 ASP HB2 H 5.968 4.950 23.366 1.00 . A A . 310 ASP HB2 1 1
1 5005 1 1 310 ASP HB3 H 6.238 3.324 23.013 1.00 . A A . 310 ASP HB3 1 1
1 5006 1 1 310 ASP N N 5.999 3.563 20.218 1.00 . A A . 310 ASP N 1 1
1 5007 1 1 310 ASP O O 4.875 6.729 21.036 1.00 . A A . 310 ASP O 1 1
1 5008 1 1 310 ASP OD1 O 8.313 4.397 21.125 1.00 . A A . 310 ASP OD1 1 1
1 5009 1 1 310 ASP OD2 O 8.537 5.090 23.226 1.00 . A A . 310 ASP OD2 1 1
1 5010 1 1 311 ARG C C 5.862 8.090 18.847 1.00 . A A . 311 ARG C 1 1
1 5011 1 1 311 ARG CA C 7.044 7.537 19.571 1.00 . A A . 311 ARG CA 1 1
1 5012 1 1 311 ARG CB C 8.253 7.626 18.625 1.00 . A A . 311 ARG CB 1 1
1 5013 1 1 311 ARG CD C 9.861 9.105 17.311 1.00 . A A . 311 ARG CD 1 1
1 5014 1 1 311 ARG CG C 8.694 9.053 18.298 1.00 . A A . 311 ARG CG 1 1
1 5015 1 1 311 ARG CZ C 12.016 7.905 17.119 1.00 . A A . 311 ARG CZ 1 1
1 5016 1 1 311 ARG H H 7.399 5.435 19.656 1.00 . A A . 311 ARG H 1 1
1 5017 1 1 311 ARG HA H 7.241 8.155 20.478 1.00 . A A . 311 ARG HA 1 1
1 5018 1 1 311 ARG HB2 H 9.109 7.038 19.031 1.00 . A A . 311 ARG HB2 1 1
1 5019 1 1 311 ARG HB3 H 8.057 7.055 17.688 1.00 . A A . 311 ARG HB3 1 1
1 5020 1 1 311 ARG HD2 H 9.583 8.755 16.289 1.00 . A A . 311 ARG HD2 1 1
1 5021 1 1 311 ARG HD3 H 10.151 10.145 17.034 1.00 . A A . 311 ARG HD3 1 1
1 5022 1 1 311 ARG HE H 10.982 8.110 18.904 1.00 . A A . 311 ARG HE 1 1
1 5023 1 1 311 ARG HG2 H 7.835 9.661 17.931 1.00 . A A . 311 ARG HG2 1 1
1 5024 1 1 311 ARG HG3 H 8.934 9.619 19.228 1.00 . A A . 311 ARG HG3 1 1
1 5025 1 1 311 ARG HH11 H 11.271 8.765 15.388 1.00 . A A . 311 ARG HH11 1 1
1 5026 1 1 311 ARG HH12 H 12.801 7.901 15.202 1.00 . A A . 311 ARG HH12 1 1
1 5027 1 1 311 ARG HH21 H 13.022 6.937 18.652 1.00 . A A . 311 ARG HH21 1 1
1 5028 1 1 311 ARG HH22 H 13.803 6.855 17.070 1.00 . A A . 311 ARG HH22 1 1
1 5029 1 1 311 ARG N N 6.779 6.182 19.969 1.00 . A A . 311 ARG N 1 1
1 5030 1 1 311 ARG NE N 10.984 8.327 17.907 1.00 . A A . 311 ARG NE 1 1
1 5031 1 1 311 ARG NH1 N 12.030 8.216 15.791 1.00 . A A . 311 ARG NH1 1 1
1 5032 1 1 311 ARG NH2 N 13.032 7.170 17.659 1.00 . A A . 311 ARG NH2 1 1
1 5033 1 1 311 ARG O O 5.380 9.168 19.193 1.00 . A A . 311 ARG O 1 1
1 5034 1 1 312 PHE C C 3.048 7.847 18.062 1.00 . A A . 312 PHE C 1 1
1 5035 1 1 312 PHE CA C 4.196 7.823 17.122 1.00 . A A . 312 PHE CA 1 1
1 5036 1 1 312 PHE CB C 3.689 6.934 15.959 1.00 . A A . 312 PHE CB 1 1
1 5037 1 1 312 PHE CD1 C 5.524 6.437 14.309 1.00 . A A . 312 PHE CD1 1 1
1 5038 1 1 312 PHE CD2 C 3.861 8.014 13.731 1.00 . A A . 312 PHE CD2 1 1
1 5039 1 1 312 PHE CE1 C 6.127 6.632 13.087 1.00 . A A . 312 PHE CE1 1 1
1 5040 1 1 312 PHE CE2 C 4.457 8.217 12.509 1.00 . A A . 312 PHE CE2 1 1
1 5041 1 1 312 PHE CG C 4.387 7.133 14.649 1.00 . A A . 312 PHE CG 1 1
1 5042 1 1 312 PHE CZ C 5.596 7.524 12.184 1.00 . A A . 312 PHE CZ 1 1
1 5043 1 1 312 PHE H H 5.788 6.474 17.578 1.00 . A A . 312 PHE H 1 1
1 5044 1 1 312 PHE HA H 4.385 8.855 16.743 1.00 . A A . 312 PHE HA 1 1
1 5045 1 1 312 PHE HB2 H 3.728 5.859 16.254 1.00 . A A . 312 PHE HB2 1 1
1 5046 1 1 312 PHE HB3 H 2.589 7.063 15.830 1.00 . A A . 312 PHE HB3 1 1
1 5047 1 1 312 PHE HD1 H 5.957 5.716 15.023 1.00 . A A . 312 PHE HD1 1 1
1 5048 1 1 312 PHE HD2 H 2.941 8.569 13.982 1.00 . A A . 312 PHE HD2 1 1
1 5049 1 1 312 PHE HE1 H 7.041 6.070 12.830 1.00 . A A . 312 PHE HE1 1 1
1 5050 1 1 312 PHE HE2 H 4.022 8.934 11.793 1.00 . A A . 312 PHE HE2 1 1
1 5051 1 1 312 PHE HZ H 6.082 7.681 11.206 1.00 . A A . 312 PHE HZ 1 1
1 5052 1 1 312 PHE N N 5.352 7.359 17.836 1.00 . A A . 312 PHE N 1 1
1 5053 1 1 312 PHE O O 2.268 8.792 18.051 1.00 . A A . 312 PHE O 1 1
1 5054 1 1 313 ARG C C 1.648 7.936 20.580 1.00 . A A . 313 ARG C 1 1
1 5055 1 1 313 ARG CA C 1.762 6.706 19.746 1.00 . A A . 313 ARG CA 1 1
1 5056 1 1 313 ARG CB C 1.837 5.517 20.719 1.00 . A A . 313 ARG CB 1 1
1 5057 1 1 313 ARG CD C 0.796 4.300 22.707 1.00 . A A . 313 ARG CD 1 1
1 5058 1 1 313 ARG CG C 0.640 5.412 21.668 1.00 . A A . 313 ARG CG 1 1
1 5059 1 1 313 ARG CZ C 2.649 3.584 24.187 1.00 . A A . 313 ARG CZ 1 1
1 5060 1 1 313 ARG H H 3.648 6.097 18.955 1.00 . A A . 313 ARG H 1 1
1 5061 1 1 313 ARG HA H 0.853 6.606 19.109 1.00 . A A . 313 ARG HA 1 1
1 5062 1 1 313 ARG HB2 H 1.978 4.562 20.160 1.00 . A A . 313 ARG HB2 1 1
1 5063 1 1 313 ARG HB3 H 2.792 5.542 21.294 1.00 . A A . 313 ARG HB3 1 1
1 5064 1 1 313 ARG HD2 H -0.094 4.194 23.371 1.00 . A A . 313 ARG HD2 1 1
1 5065 1 1 313 ARG HD3 H 0.765 3.278 22.262 1.00 . A A . 313 ARG HD3 1 1
1 5066 1 1 313 ARG HE H 2.474 5.502 23.425 1.00 . A A . 313 ARG HE 1 1
1 5067 1 1 313 ARG HG2 H 0.436 6.391 22.161 1.00 . A A . 313 ARG HG2 1 1
1 5068 1 1 313 ARG HG3 H -0.311 5.293 21.098 1.00 . A A . 313 ARG HG3 1 1
1 5069 1 1 313 ARG HH11 H 1.208 2.159 23.756 1.00 . A A . 313 ARG HH11 1 1
1 5070 1 1 313 ARG HH12 H 2.525 1.606 24.795 1.00 . A A . 313 ARG HH12 1 1
1 5071 1 1 313 ARG HH21 H 4.242 4.759 24.801 1.00 . A A . 313 ARG HH21 1 1
1 5072 1 1 313 ARG HH22 H 4.261 3.094 25.393 1.00 . A A . 313 ARG HH22 1 1
1 5073 1 1 313 ARG N N 2.920 6.810 18.909 1.00 . A A . 313 ARG N 1 1
1 5074 1 1 313 ARG NE N 2.055 4.573 23.457 1.00 . A A . 313 ARG NE 1 1
1 5075 1 1 313 ARG NH1 N 2.081 2.345 24.250 1.00 . A A . 313 ARG NH1 1 1
1 5076 1 1 313 ARG NH2 N 3.817 3.833 24.848 1.00 . A A . 313 ARG NH2 1 1
1 5077 1 1 313 ARG O O 0.588 8.559 20.615 1.00 . A A . 313 ARG O 1 1
1 5078 1 1 314 LEU C C 2.515 10.732 21.332 1.00 . A A . 314 LEU C 1 1
1 5079 1 1 314 LEU CA C 2.689 9.473 22.119 1.00 . A A . 314 LEU CA 1 1
1 5080 1 1 314 LEU CB C 3.942 9.631 23.001 1.00 . A A . 314 LEU CB 1 1
1 5081 1 1 314 LEU CD1 C 2.927 8.834 25.186 1.00 . A A . 314 LEU CD1 1 1
1 5082 1 1 314 LEU CD2 C 4.044 7.159 23.614 1.00 . A A . 314 LEU CD2 1 1
1 5083 1 1 314 LEU CG C 4.033 8.601 24.143 1.00 . A A . 314 LEU CG 1 1
1 5084 1 1 314 LEU H H 3.614 7.810 21.154 1.00 . A A . 314 LEU H 1 1
1 5085 1 1 314 LEU HA H 1.806 9.360 22.790 1.00 . A A . 314 LEU HA 1 1
1 5086 1 1 314 LEU HB2 H 4.866 9.609 22.378 1.00 . A A . 314 LEU HB2 1 1
1 5087 1 1 314 LEU HB3 H 4.011 10.669 23.402 1.00 . A A . 314 LEU HB3 1 1
1 5088 1 1 314 LEU HD11 H 2.993 8.089 26.013 1.00 . A A . 314 LEU HD11 1 1
1 5089 1 1 314 LEU HD12 H 1.915 8.840 24.718 1.00 . A A . 314 LEU HD12 1 1
1 5090 1 1 314 LEU HD13 H 2.941 9.879 25.573 1.00 . A A . 314 LEU HD13 1 1
1 5091 1 1 314 LEU HD21 H 3.164 6.961 22.959 1.00 . A A . 314 LEU HD21 1 1
1 5092 1 1 314 LEU HD22 H 4.110 6.414 24.441 1.00 . A A . 314 LEU HD22 1 1
1 5093 1 1 314 LEU HD23 H 4.857 7.008 22.866 1.00 . A A . 314 LEU HD23 1 1
1 5094 1 1 314 LEU HG H 5.008 8.768 24.657 1.00 . A A . 314 LEU HG 1 1
1 5095 1 1 314 LEU N N 2.742 8.329 21.256 1.00 . A A . 314 LEU N 1 1
1 5096 1 1 314 LEU O O 1.714 11.591 21.695 1.00 . A A . 314 LEU O 1 1
1 5097 1 1 315 GLY C C 1.816 12.235 18.850 1.00 . A A . 315 GLY C 1 1
1 5098 1 1 315 GLY CA C 3.190 12.073 19.444 1.00 . A A . 315 GLY CA 1 1
1 5099 1 1 315 GLY H H 3.892 10.126 19.939 1.00 . A A . 315 GLY H 1 1
1 5100 1 1 315 GLY HA2 H 3.495 12.970 20.032 1.00 . A A . 315 GLY HA2 1 1
1 5101 1 1 315 GLY HA3 H 3.985 12.107 18.663 1.00 . A A . 315 GLY HA3 1 1
1 5102 1 1 315 GLY N N 3.264 10.877 20.225 1.00 . A A . 315 GLY N 1 1
1 5103 1 1 315 GLY O O 1.335 13.360 18.731 1.00 . A A . 315 GLY O 1 1
1 5104 1 1 316 PHE C C -1.125 11.741 18.803 1.00 . A A . 316 PHE C 1 1
1 5105 1 1 316 PHE CA C -0.149 11.194 17.817 1.00 . A A . 316 PHE CA 1 1
1 5106 1 1 316 PHE CB C -0.785 9.832 17.453 1.00 . A A . 316 PHE CB 1 1
1 5107 1 1 316 PHE CD1 C -0.505 9.860 14.985 1.00 . A A . 316 PHE CD1 1 1
1 5108 1 1 316 PHE CD2 C 0.408 8.042 16.193 1.00 . A A . 316 PHE CD2 1 1
1 5109 1 1 316 PHE CE1 C -0.042 9.308 13.814 1.00 . A A . 316 PHE CE1 1 1
1 5110 1 1 316 PHE CE2 C 0.874 7.486 15.026 1.00 . A A . 316 PHE CE2 1 1
1 5111 1 1 316 PHE CG C -0.261 9.244 16.189 1.00 . A A . 316 PHE CG 1 1
1 5112 1 1 316 PHE CZ C 0.653 8.123 13.830 1.00 . A A . 316 PHE CZ 1 1
1 5113 1 1 316 PHE H H 1.614 10.221 18.527 1.00 . A A . 316 PHE H 1 1
1 5114 1 1 316 PHE HA H -0.117 11.849 16.915 1.00 . A A . 316 PHE HA 1 1
1 5115 1 1 316 PHE HB2 H -0.678 9.110 18.296 1.00 . A A . 316 PHE HB2 1 1
1 5116 1 1 316 PHE HB3 H -1.896 9.914 17.417 1.00 . A A . 316 PHE HB3 1 1
1 5117 1 1 316 PHE HD1 H -1.076 10.803 14.958 1.00 . A A . 316 PHE HD1 1 1
1 5118 1 1 316 PHE HD2 H 0.573 7.516 17.148 1.00 . A A . 316 PHE HD2 1 1
1 5119 1 1 316 PHE HE1 H -0.230 9.820 12.855 1.00 . A A . 316 PHE HE1 1 1
1 5120 1 1 316 PHE HE2 H 1.424 6.530 15.050 1.00 . A A . 316 PHE HE2 1 1
1 5121 1 1 316 PHE HZ H 1.030 7.687 12.890 1.00 . A A . 316 PHE HZ 1 1
1 5122 1 1 316 PHE N N 1.164 11.130 18.421 1.00 . A A . 316 PHE N 1 1
1 5123 1 1 316 PHE O O -1.931 12.613 18.481 1.00 . A A . 316 PHE O 1 1
1 5124 1 1 317 LYS C C -1.842 13.004 21.345 1.00 . A A . 317 LYS C 1 1
1 5125 1 1 317 LYS CA C -1.962 11.539 21.101 1.00 . A A . 317 LYS CA 1 1
1 5126 1 1 317 LYS CB C -1.557 10.811 22.389 1.00 . A A . 317 LYS CB 1 1
1 5127 1 1 317 LYS CD C -2.269 9.761 24.575 1.00 . A A . 317 LYS CD 1 1
1 5128 1 1 317 LYS CE C -1.899 8.376 24.036 1.00 . A A . 317 LYS CE 1 1
1 5129 1 1 317 LYS CG C -2.628 10.759 23.472 1.00 . A A . 317 LYS CG 1 1
1 5130 1 1 317 LYS H H -0.317 10.546 20.231 1.00 . A A . 317 LYS H 1 1
1 5131 1 1 317 LYS HA H -3.008 11.276 20.817 1.00 . A A . 317 LYS HA 1 1
1 5132 1 1 317 LYS HB2 H -1.202 9.781 22.151 1.00 . A A . 317 LYS HB2 1 1
1 5133 1 1 317 LYS HB3 H -0.619 11.252 22.799 1.00 . A A . 317 LYS HB3 1 1
1 5134 1 1 317 LYS HD2 H -1.458 10.163 25.226 1.00 . A A . 317 LYS HD2 1 1
1 5135 1 1 317 LYS HD3 H -3.089 9.688 25.327 1.00 . A A . 317 LYS HD3 1 1
1 5136 1 1 317 LYS HE2 H -2.768 7.873 23.551 1.00 . A A . 317 LYS HE2 1 1
1 5137 1 1 317 LYS HE3 H -1.228 8.441 23.148 1.00 . A A . 317 LYS HE3 1 1
1 5138 1 1 317 LYS HG2 H -2.832 11.772 23.891 1.00 . A A . 317 LYS HG2 1 1
1 5139 1 1 317 LYS HG3 H -3.633 10.543 23.040 1.00 . A A . 317 LYS HG3 1 1
1 5140 1 1 317 LYS HZ1 H -0.516 8.006 25.556 1.00 . A A . 317 LYS HZ1 1 1
1 5141 1 1 317 LYS HZ2 H -1.065 6.624 24.753 1.00 . A A . 317 LYS HZ2 1 1
1 5142 1 1 317 LYS HZ3 H -1.924 7.486 25.925 1.00 . A A . 317 LYS HZ3 1 1
1 5143 1 1 317 LYS N N -1.060 11.218 20.038 1.00 . A A . 317 LYS N 1 1
1 5144 1 1 317 LYS NZ N -1.311 7.546 25.112 1.00 . A A . 317 LYS NZ 1 1
1 5145 1 1 317 LYS O O -2.828 13.677 21.645 1.00 . A A . 317 LYS O 1 1
1 5146 1 1 318 HIS C C -1.295 15.638 20.426 1.00 . A A . 318 HIS C 1 1
1 5147 1 1 318 HIS CA C -0.434 14.941 21.420 1.00 . A A . 318 HIS CA 1 1
1 5148 1 1 318 HIS CB C 0.970 15.484 21.082 1.00 . A A . 318 HIS CB 1 1
1 5149 1 1 318 HIS CD2 C 2.472 15.432 23.198 1.00 . A A . 318 HIS CD2 1 1
1 5150 1 1 318 HIS CE1 C 4.016 14.114 22.523 1.00 . A A . 318 HIS CE1 1 1
1 5151 1 1 318 HIS CG C 2.122 15.055 21.938 1.00 . A A . 318 HIS CG 1 1
1 5152 1 1 318 HIS H H 0.181 12.947 20.970 1.00 . A A . 318 HIS H 1 1
1 5153 1 1 318 HIS HA H -0.725 15.225 22.458 1.00 . A A . 318 HIS HA 1 1
1 5154 1 1 318 HIS HB2 H 1.203 15.252 20.016 1.00 . A A . 318 HIS HB2 1 1
1 5155 1 1 318 HIS HB3 H 0.932 16.598 21.055 1.00 . A A . 318 HIS HB3 1 1
1 5156 1 1 318 HIS HD1 H 3.168 13.730 20.610 1.00 . A A . 318 HIS HD1 1 1
1 5157 1 1 318 HIS HD2 H 1.884 16.114 23.835 1.00 . A A . 318 HIS HD2 1 1
1 5158 1 1 318 HIS HE1 H 4.934 13.504 22.478 1.00 . A A . 318 HIS HE1 1 1
1 5159 1 1 318 HIS HE2 H 4.167 14.946 24.452 1.00 . A A . 318 HIS HE2 1 1
1 5160 1 1 318 HIS N N -0.614 13.538 21.214 1.00 . A A . 318 HIS N 1 1
1 5161 1 1 318 HIS ND1 N 3.117 14.203 21.512 1.00 . A A . 318 HIS ND1 1 1
1 5162 1 1 318 HIS NE2 N 3.667 14.842 23.569 1.00 . A A . 318 HIS NE2 1 1
1 5163 1 1 318 HIS O O -1.891 16.661 20.737 1.00 . A A . 318 HIS O 1 1
1 5164 1 1 319 ALA C C -3.578 15.610 18.431 1.00 . A A . 319 ALA C 1 1
1 5165 1 1 319 ALA CA C -2.112 15.747 18.142 1.00 . A A . 319 ALA CA 1 1
1 5166 1 1 319 ALA CB C -1.857 15.120 16.761 1.00 . A A . 319 ALA CB 1 1
1 5167 1 1 319 ALA H H -0.772 14.310 18.960 1.00 . A A . 319 ALA H 1 1
1 5168 1 1 319 ALA HA H -1.859 16.832 18.092 1.00 . A A . 319 ALA HA 1 1
1 5169 1 1 319 ALA HB1 H -0.772 15.143 16.504 1.00 . A A . 319 ALA HB1 1 1
1 5170 1 1 319 ALA HB2 H -2.469 15.591 15.957 1.00 . A A . 319 ALA HB2 1 1
1 5171 1 1 319 ALA HB3 H -2.012 14.016 16.787 1.00 . A A . 319 ALA HB3 1 1
1 5172 1 1 319 ALA N N -1.324 15.140 19.177 1.00 . A A . 319 ALA N 1 1
1 5173 1 1 319 ALA O O -4.336 16.561 18.242 1.00 . A A . 319 ALA O 1 1
1 5174 1 1 320 PHE C C -5.966 15.178 20.060 1.00 . A A . 320 PHE C 1 1
1 5175 1 1 320 PHE CA C -5.431 14.203 19.069 1.00 . A A . 320 PHE CA 1 1
1 5176 1 1 320 PHE CB C -5.773 12.797 19.588 1.00 . A A . 320 PHE CB 1 1
1 5177 1 1 320 PHE CD1 C -7.895 12.287 18.399 1.00 . A A . 320 PHE CD1 1 1
1 5178 1 1 320 PHE CD2 C -8.016 12.971 20.665 1.00 . A A . 320 PHE CD2 1 1
1 5179 1 1 320 PHE CE1 C -9.264 12.180 18.352 1.00 . A A . 320 PHE CE1 1 1
1 5180 1 1 320 PHE CE2 C -9.387 12.865 20.624 1.00 . A A . 320 PHE CE2 1 1
1 5181 1 1 320 PHE CG C -7.259 12.681 19.554 1.00 . A A . 320 PHE CG 1 1
1 5182 1 1 320 PHE CZ C -10.013 12.469 19.467 1.00 . A A . 320 PHE CZ 1 1
1 5183 1 1 320 PHE H H -3.358 13.685 19.131 1.00 . A A . 320 PHE H 1 1
1 5184 1 1 320 PHE HA H -5.943 14.363 18.091 1.00 . A A . 320 PHE HA 1 1
1 5185 1 1 320 PHE HB2 H -5.254 11.983 19.030 1.00 . A A . 320 PHE HB2 1 1
1 5186 1 1 320 PHE HB3 H -5.336 12.579 20.591 1.00 . A A . 320 PHE HB3 1 1
1 5187 1 1 320 PHE HD1 H -7.299 12.054 17.501 1.00 . A A . 320 PHE HD1 1 1
1 5188 1 1 320 PHE HD2 H -7.520 13.291 21.597 1.00 . A A . 320 PHE HD2 1 1
1 5189 1 1 320 PHE HE1 H -9.761 11.862 17.420 1.00 . A A . 320 PHE HE1 1 1
1 5190 1 1 320 PHE HE2 H -9.984 13.098 21.521 1.00 . A A . 320 PHE HE2 1 1
1 5191 1 1 320 PHE HZ H -11.112 12.383 19.433 1.00 . A A . 320 PHE HZ 1 1
1 5192 1 1 320 PHE N N -4.022 14.423 18.899 1.00 . A A . 320 PHE N 1 1
1 5193 1 1 320 PHE O O -6.890 15.930 19.754 1.00 . A A . 320 PHE O 1 1
1 5194 1 1 321 ARG C C -5.338 17.475 21.605 1.00 . A A . 321 ARG C 1 1
1 5195 1 1 321 ARG CA C -5.909 16.223 22.155 1.00 . A A . 321 ARG CA 1 1
1 5196 1 1 321 ARG CB C -5.490 16.048 23.625 1.00 . A A . 321 ARG CB 1 1
1 5197 1 1 321 ARG CD C -5.963 14.722 25.783 1.00 . A A . 321 ARG CD 1 1
1 5198 1 1 321 ARG CG C -6.152 14.826 24.268 1.00 . A A . 321 ARG CG 1 1
1 5199 1 1 321 ARG CZ C -7.077 13.354 27.521 1.00 . A A . 321 ARG CZ 1 1
1 5200 1 1 321 ARG H H -4.643 14.590 21.552 1.00 . A A . 321 ARG H 1 1
1 5201 1 1 321 ARG HA H -7.021 16.252 22.081 1.00 . A A . 321 ARG HA 1 1
1 5202 1 1 321 ARG HB2 H -4.380 16.008 23.728 1.00 . A A . 321 ARG HB2 1 1
1 5203 1 1 321 ARG HB3 H -5.688 16.973 24.215 1.00 . A A . 321 ARG HB3 1 1
1 5204 1 1 321 ARG HD2 H -4.893 14.751 26.094 1.00 . A A . 321 ARG HD2 1 1
1 5205 1 1 321 ARG HD3 H -6.294 15.635 26.330 1.00 . A A . 321 ARG HD3 1 1
1 5206 1 1 321 ARG HE H -6.848 12.736 25.557 1.00 . A A . 321 ARG HE 1 1
1 5207 1 1 321 ARG HG2 H -7.236 14.792 24.010 1.00 . A A . 321 ARG HG2 1 1
1 5208 1 1 321 ARG HG3 H -5.806 13.891 23.769 1.00 . A A . 321 ARG HG3 1 1
1 5209 1 1 321 ARG HH11 H -6.342 15.197 28.124 1.00 . A A . 321 ARG HH11 1 1
1 5210 1 1 321 ARG HH12 H -7.137 14.253 29.387 1.00 . A A . 321 ARG HH12 1 1
1 5211 1 1 321 ARG HH21 H -7.915 11.478 27.245 1.00 . A A . 321 ARG HH21 1 1
1 5212 1 1 321 ARG HH22 H -8.037 12.125 28.884 1.00 . A A . 321 ARG HH22 1 1
1 5213 1 1 321 ARG N N -5.393 15.224 21.277 1.00 . A A . 321 ARG N 1 1
1 5214 1 1 321 ARG NE N -6.669 13.486 26.225 1.00 . A A . 321 ARG NE 1 1
1 5215 1 1 321 ARG NH1 N -6.832 14.352 28.419 1.00 . A A . 321 ARG NH1 1 1
1 5216 1 1 321 ARG NH2 N -7.732 12.224 27.916 1.00 . A A . 321 ARG NH2 1 1
1 5217 1 1 321 ARG O O -4.146 17.537 21.350 1.00 . A A . 321 ARG O 1 1
1 5218 1 1 322 CYS C C -4.487 20.226 21.497 1.00 . A A . 322 CYS C 1 1
1 5219 1 1 322 CYS CA C -5.645 19.681 20.731 1.00 . A A . 322 CYS CA 1 1
1 5220 1 1 322 CYS CB C -6.695 20.796 20.592 1.00 . A A . 322 CYS CB 1 1
1 5221 1 1 322 CYS H H -7.120 18.490 21.729 1.00 . A A . 322 CYS H 1 1
1 5222 1 1 322 CYS HA H -5.297 19.384 19.714 1.00 . A A . 322 CYS HA 1 1
1 5223 1 1 322 CYS HB2 H -6.308 21.634 19.967 1.00 . A A . 322 CYS HB2 1 1
1 5224 1 1 322 CYS HB3 H -7.544 20.468 19.948 1.00 . A A . 322 CYS HB3 1 1
1 5225 1 1 322 CYS N N -6.153 18.519 21.406 1.00 . A A . 322 CYS N 1 1
1 5226 1 1 322 CYS O O -3.444 20.536 20.922 1.00 . A A . 322 CYS O 1 1
1 5227 1 1 322 CYS SG S -7.292 21.403 22.198 1.00 . A A . 322 CYS SG 1 1
1 5228 1 1 323 CYS C C -2.610 19.661 23.811 1.00 . A A . 323 CYS C 1 1
1 5229 1 1 323 CYS CA C -3.567 20.789 23.655 1.00 . A A . 323 CYS CA 1 1
1 5230 1 1 323 CYS CB C -4.021 21.200 25.066 1.00 . A A . 323 CYS CB 1 1
1 5231 1 1 323 CYS H H -5.507 20.011 23.259 1.00 . A A . 323 CYS H 1 1
1 5232 1 1 323 CYS HA H -3.061 21.648 23.155 1.00 . A A . 323 CYS HA 1 1
1 5233 1 1 323 CYS HB2 H -4.449 20.330 25.617 1.00 . A A . 323 CYS HB2 1 1
1 5234 1 1 323 CYS HB3 H -3.145 21.416 25.721 1.00 . A A . 323 CYS HB3 1 1
1 5235 1 1 323 CYS N N -4.629 20.303 22.829 1.00 . A A . 323 CYS N 1 1
1 5236 1 1 323 CYS O O -2.742 18.629 23.156 1.00 . A A . 323 CYS O 1 1
1 5237 1 1 323 CYS SG S -5.183 22.598 25.052 1.00 . A A . 323 CYS SG 1 1
1 5238 1 1 324 PRO C C -1.371 17.582 25.419 1.00 . A A . 324 PRO C 1 1
1 5239 1 1 324 PRO CA C -0.689 18.762 24.805 1.00 . A A . 324 PRO CA 1 1
1 5240 1 1 324 PRO CB C 0.478 19.342 25.598 1.00 . A A . 324 PRO CB 1 1
1 5241 1 1 324 PRO CD C -0.932 21.144 24.740 1.00 . A A . 324 PRO CD 1 1
1 5242 1 1 324 PRO CG C 0.522 20.813 25.130 1.00 . A A . 324 PRO CG 1 1
1 5243 1 1 324 PRO HA H -0.293 18.442 23.813 1.00 . A A . 324 PRO HA 1 1
1 5244 1 1 324 PRO HB2 H 0.402 19.208 26.702 1.00 . A A . 324 PRO HB2 1 1
1 5245 1 1 324 PRO HB3 H 1.439 18.789 25.482 1.00 . A A . 324 PRO HB3 1 1
1 5246 1 1 324 PRO HD2 H -1.449 21.823 25.458 1.00 . A A . 324 PRO HD2 1 1
1 5247 1 1 324 PRO HD3 H -1.021 21.809 23.849 1.00 . A A . 324 PRO HD3 1 1
1 5248 1 1 324 PRO HG2 H 0.962 21.514 25.878 1.00 . A A . 324 PRO HG2 1 1
1 5249 1 1 324 PRO HG3 H 1.264 21.010 24.322 1.00 . A A . 324 PRO HG3 1 1
1 5250 1 1 324 PRO N N -1.580 19.854 24.579 1.00 . A A . 324 PRO N 1 1
1 5251 1 1 324 PRO O O -1.678 16.636 24.697 1.00 . A A . 324 PRO O 1 1
1 5252 1 1 325 PHE C C -1.706 15.279 27.078 1.00 . A A . 325 PHE C 1 1
1 5253 1 1 325 PHE CA C -2.354 16.582 27.412 1.00 . A A . 325 PHE CA 1 1
1 5254 1 1 325 PHE CB C -3.851 16.482 27.069 1.00 . A A . 325 PHE CB 1 1
1 5255 1 1 325 PHE CD1 C -4.542 18.876 27.132 1.00 . A A . 325 PHE CD1 1 1
1 5256 1 1 325 PHE CD2 C -5.187 17.462 28.921 1.00 . A A . 325 PHE CD2 1 1
1 5257 1 1 325 PHE CE1 C -5.179 19.934 27.737 1.00 . A A . 325 PHE CE1 1 1
1 5258 1 1 325 PHE CE2 C -5.826 18.516 29.531 1.00 . A A . 325 PHE CE2 1 1
1 5259 1 1 325 PHE CG C -4.539 17.633 27.719 1.00 . A A . 325 PHE CG 1 1
1 5260 1 1 325 PHE CZ C -5.822 19.755 28.938 1.00 . A A . 325 PHE CZ 1 1
1 5261 1 1 325 PHE H H -1.419 18.484 27.257 1.00 . A A . 325 PHE H 1 1
1 5262 1 1 325 PHE HA H -2.257 16.750 28.510 1.00 . A A . 325 PHE HA 1 1
1 5263 1 1 325 PHE HB2 H -4.042 16.425 25.972 1.00 . A A . 325 PHE HB2 1 1
1 5264 1 1 325 PHE HB3 H -4.295 15.498 27.346 1.00 . A A . 325 PHE HB3 1 1
1 5265 1 1 325 PHE HD1 H -4.029 19.026 26.167 1.00 . A A . 325 PHE HD1 1 1
1 5266 1 1 325 PHE HD2 H -5.194 16.469 29.400 1.00 . A A . 325 PHE HD2 1 1
1 5267 1 1 325 PHE HE1 H -5.174 20.927 27.258 1.00 . A A . 325 PHE HE1 1 1
1 5268 1 1 325 PHE HE2 H -6.341 18.367 30.495 1.00 . A A . 325 PHE HE2 1 1
1 5269 1 1 325 PHE HZ H -6.333 20.603 29.424 1.00 . A A . 325 PHE HZ 1 1
1 5270 1 1 325 PHE N N -1.677 17.649 26.732 1.00 . A A . 325 PHE N 1 1
1 5271 1 1 325 PHE O O -2.398 14.299 26.807 1.00 . A A . 325 PHE O 1 1
1 5272 1 1 326 ILE C C 0.595 13.202 27.930 1.00 . A A . 326 ILE C 1 1
1 5273 1 1 326 ILE CA C 0.116 13.901 26.723 1.00 . A A . 326 ILE CA 1 1
1 5274 1 1 326 ILE CB C 1.214 13.875 25.703 1.00 . A A . 326 ILE CB 1 1
1 5275 1 1 326 ILE CD1 C 2.501 12.161 24.261 1.00 . A A . 326 ILE CD1 1 1
1 5276 1 1 326 ILE CG1 C 1.605 12.404 25.468 1.00 . A A . 326 ILE CG1 1 1
1 5277 1 1 326 ILE CG2 C 2.344 14.830 26.126 1.00 . A A . 326 ILE CG2 1 1
1 5278 1 1 326 ILE H H 0.249 15.984 27.296 1.00 . A A . 326 ILE H 1 1
1 5279 1 1 326 ILE HA H -0.743 13.321 26.313 1.00 . A A . 326 ILE HA 1 1
1 5280 1 1 326 ILE HB H 0.790 14.263 24.748 1.00 . A A . 326 ILE HB 1 1
1 5281 1 1 326 ILE HD11 H 2.033 12.586 23.343 1.00 . A A . 326 ILE HD11 1 1
1 5282 1 1 326 ILE HD12 H 2.784 11.096 24.091 1.00 . A A . 326 ILE HD12 1 1
1 5283 1 1 326 ILE HD13 H 3.415 12.796 24.326 1.00 . A A . 326 ILE HD13 1 1
1 5284 1 1 326 ILE HG12 H 2.073 11.979 26.386 1.00 . A A . 326 ILE HG12 1 1
1 5285 1 1 326 ILE HG13 H 0.691 11.769 25.403 1.00 . A A . 326 ILE HG13 1 1
1 5286 1 1 326 ILE HG21 H 3.161 14.811 25.367 1.00 . A A . 326 ILE HG21 1 1
1 5287 1 1 326 ILE HG22 H 2.720 14.606 27.152 1.00 . A A . 326 ILE HG22 1 1
1 5288 1 1 326 ILE HG23 H 1.970 15.864 26.313 1.00 . A A . 326 ILE HG23 1 1
1 5289 1 1 326 ILE N N -0.363 15.199 27.073 1.00 . A A . 326 ILE N 1 1
1 5290 1 1 326 ILE O O 1.794 13.056 28.136 1.00 . A A . 326 ILE O 1 1
1 5291 1 1 327 SER C C 0.444 10.612 29.384 1.00 . A A . 327 SER C 1 1
1 5292 1 1 327 SER CA C -0.002 11.945 29.892 1.00 . A A . 327 SER CA 1 1
1 5293 1 1 327 SER CB C -1.194 11.747 30.847 1.00 . A A . 327 SER CB 1 1
1 5294 1 1 327 SER H H -1.335 12.781 28.468 1.00 . A A . 327 SER H 1 1
1 5295 1 1 327 SER HA H 0.836 12.455 30.422 1.00 . A A . 327 SER HA 1 1
1 5296 1 1 327 SER HB2 H -1.729 12.706 31.043 1.00 . A A . 327 SER HB2 1 1
1 5297 1 1 327 SER HB3 H -2.025 11.187 30.358 1.00 . A A . 327 SER HB3 1 1
1 5298 1 1 327 SER HG H -1.513 11.000 32.641 1.00 . A A . 327 SER HG 1 1
1 5299 1 1 327 SER N N -0.352 12.668 28.716 1.00 . A A . 327 SER N 1 1
1 5300 1 1 327 SER O O 0.940 10.501 28.267 1.00 . A A . 327 SER O 1 1
1 5301 1 1 327 SER OG O -0.778 11.122 32.052 1.00 . A A . 327 SER OG 1 1
1 5302 1 1 328 ALA C C 2.124 8.008 29.661 1.00 . A A . 328 ALA C 1 1
1 5303 1 1 328 ALA CA C 0.644 8.238 29.761 1.00 . A A . 328 ALA CA 1 1
1 5304 1 1 328 ALA CB C 0.023 7.890 28.397 1.00 . A A . 328 ALA CB 1 1
1 5305 1 1 328 ALA H H -0.036 9.702 31.148 1.00 . A A . 328 ALA H 1 1
1 5306 1 1 328 ALA HA H 0.239 7.520 30.511 1.00 . A A . 328 ALA HA 1 1
1 5307 1 1 328 ALA HB1 H -1.082 8.040 28.411 1.00 . A A . 328 ALA HB1 1 1
1 5308 1 1 328 ALA HB2 H 0.283 6.861 28.056 1.00 . A A . 328 ALA HB2 1 1
1 5309 1 1 328 ALA HB3 H 0.298 8.648 27.627 1.00 . A A . 328 ALA HB3 1 1
1 5310 1 1 328 ALA N N 0.310 9.560 30.199 1.00 . A A . 328 ALA N 1 1
1 5311 1 1 328 ALA O O 2.535 6.956 29.178 1.00 . A A . 328 ALA O 1 1
1 5312 1 1 329 GLY C C 5.154 9.162 29.022 1.00 . A A . 329 GLY C 1 1
1 5313 1 1 329 GLY CA C 4.377 8.606 30.176 1.00 . A A . 329 GLY CA 1 1
1 5314 1 1 329 GLY H H 2.640 9.846 30.459 1.00 . A A . 329 GLY H 1 1
1 5315 1 1 329 GLY HA2 H 4.830 8.920 31.145 1.00 . A A . 329 GLY HA2 1 1
1 5316 1 1 329 GLY HA3 H 4.520 7.503 30.253 1.00 . A A . 329 GLY HA3 1 1
1 5317 1 1 329 GLY N N 2.976 8.938 30.137 1.00 . A A . 329 GLY N 1 1
1 5318 1 1 329 GLY O O 6.362 8.939 28.945 1.00 . A A . 329 GLY O 1 1
1 5319 1 1 330 ASP C C 6.032 9.481 26.281 1.00 . A A . 330 ASP C 1 1
1 5320 1 1 330 ASP CA C 5.207 10.502 27.001 1.00 . A A . 330 ASP CA 1 1
1 5321 1 1 330 ASP CB C 6.132 11.659 27.416 1.00 . A A . 330 ASP CB 1 1
1 5322 1 1 330 ASP CG C 5.248 12.843 27.763 1.00 . A A . 330 ASP CG 1 1
1 5323 1 1 330 ASP H H 3.500 10.045 28.195 1.00 . A A . 330 ASP H 1 1
1 5324 1 1 330 ASP HA H 4.451 10.903 26.286 1.00 . A A . 330 ASP HA 1 1
1 5325 1 1 330 ASP HB2 H 6.833 11.383 28.238 1.00 . A A . 330 ASP HB2 1 1
1 5326 1 1 330 ASP HB3 H 6.901 11.900 26.645 1.00 . A A . 330 ASP HB3 1 1
1 5327 1 1 330 ASP N N 4.506 9.904 28.105 1.00 . A A . 330 ASP N 1 1
1 5328 1 1 330 ASP O O 5.932 8.281 26.532 1.00 . A A . 330 ASP O 1 1
1 5329 1 1 330 ASP OD1 O 4.313 13.120 26.967 1.00 . A A . 330 ASP OD1 1 1
1 5330 1 1 330 ASP OD2 O 5.481 13.478 28.825 1.00 . A A . 330 ASP OD2 1 1
1 5331 1 1 331 TYR C C 8.681 8.460 25.486 1.00 . A A . 331 TYR C 1 1
1 5332 1 1 331 TYR CA C 7.708 9.105 24.557 1.00 . A A . 331 TYR CA 1 1
1 5333 1 1 331 TYR CB C 8.526 9.820 23.473 1.00 . A A . 331 TYR CB 1 1
1 5334 1 1 331 TYR CD1 C 8.764 7.886 21.926 1.00 . A A . 331 TYR CD1 1 1
1 5335 1 1 331 TYR CD2 C 10.658 8.568 23.149 1.00 . A A . 331 TYR CD2 1 1
1 5336 1 1 331 TYR CE1 C 9.498 6.886 21.334 1.00 . A A . 331 TYR CE1 1 1
1 5337 1 1 331 TYR CE2 C 11.405 7.573 22.566 1.00 . A A . 331 TYR CE2 1 1
1 5338 1 1 331 TYR CG C 9.333 8.740 22.835 1.00 . A A . 331 TYR CG 1 1
1 5339 1 1 331 TYR CZ C 10.824 6.727 21.654 1.00 . A A . 331 TYR CZ 1 1
1 5340 1 1 331 TYR H H 6.886 10.965 25.160 1.00 . A A . 331 TYR H 1 1
1 5341 1 1 331 TYR HA H 7.085 8.314 24.078 1.00 . A A . 331 TYR HA 1 1
1 5342 1 1 331 TYR HB2 H 7.910 10.411 22.755 1.00 . A A . 331 TYR HB2 1 1
1 5343 1 1 331 TYR HB3 H 9.132 10.676 23.852 1.00 . A A . 331 TYR HB3 1 1
1 5344 1 1 331 TYR HD1 H 7.699 8.003 21.665 1.00 . A A . 331 TYR HD1 1 1
1 5345 1 1 331 TYR HD2 H 11.132 9.241 23.883 1.00 . A A . 331 TYR HD2 1 1
1 5346 1 1 331 TYR HE1 H 9.022 6.212 20.602 1.00 . A A . 331 TYR HE1 1 1
1 5347 1 1 331 TYR HE2 H 12.469 7.454 22.830 1.00 . A A . 331 TYR HE2 1 1
1 5348 1 1 331 TYR HH H 12.500 5.593 21.272 1.00 . A A . 331 TYR HH 1 1
1 5349 1 1 331 TYR N N 6.861 9.960 25.332 1.00 . A A . 331 TYR N 1 1
1 5350 1 1 331 TYR O O 9.101 7.329 25.249 1.00 . A A . 331 TYR O 1 1
1 5351 1 1 331 TYR OH O 11.583 5.703 21.051 1.00 . A A . 331 TYR OH 1 1
1 5352 1 1 332 GLU C C 11.288 8.413 26.796 1.00 . A A . 332 GLU C 1 1
1 5353 1 1 332 GLU CA C 10.041 8.758 27.522 1.00 . A A . 332 GLU CA 1 1
1 5354 1 1 332 GLU CB C 9.611 7.574 28.419 1.00 . A A . 332 GLU CB 1 1
1 5355 1 1 332 GLU CD C 9.031 5.198 28.763 1.00 . A A . 332 GLU CD 1 1
1 5356 1 1 332 GLU CG C 9.454 6.223 27.720 1.00 . A A . 332 GLU CG 1 1
1 5357 1 1 332 GLU H H 8.663 10.117 26.670 1.00 . A A . 332 GLU H 1 1
1 5358 1 1 332 GLU HA H 10.265 9.624 28.188 1.00 . A A . 332 GLU HA 1 1
1 5359 1 1 332 GLU HB2 H 10.315 7.475 29.278 1.00 . A A . 332 GLU HB2 1 1
1 5360 1 1 332 GLU HB3 H 8.670 7.831 28.959 1.00 . A A . 332 GLU HB3 1 1
1 5361 1 1 332 GLU HG2 H 8.757 6.266 26.851 1.00 . A A . 332 GLU HG2 1 1
1 5362 1 1 332 GLU HG3 H 10.370 5.917 27.162 1.00 . A A . 332 GLU HG3 1 1
1 5363 1 1 332 GLU N N 9.077 9.192 26.549 1.00 . A A . 332 GLU N 1 1
1 5364 1 1 332 GLU O O 11.922 7.386 27.030 1.00 . A A . 332 GLU O 1 1
1 5365 1 1 332 GLU OE1 O 9.035 5.547 29.974 1.00 . A A . 332 GLU OE1 1 1
1 5366 1 1 332 GLU OE2 O 8.696 4.051 28.363 1.00 . A A . 332 GLU OE2 1 1
1 5367 1 1 333 GLY C C 12.674 10.436 24.196 1.00 . A A . 333 GLY C 1 1
1 5368 1 1 333 GLY CA C 12.806 9.237 25.051 1.00 . A A . 333 GLY CA 1 1
1 5369 1 1 333 GLY H H 11.062 10.147 25.780 1.00 . A A . 333 GLY H 1 1
1 5370 1 1 333 GLY HA2 H 13.775 9.155 25.597 1.00 . A A . 333 GLY HA2 1 1
1 5371 1 1 333 GLY HA3 H 12.911 8.275 24.497 1.00 . A A . 333 GLY HA3 1 1
1 5372 1 1 333 GLY N N 11.655 9.324 25.885 1.00 . A A . 333 GLY N 1 1
1 5373 1 1 333 GLY O O 12.327 11.515 24.676 1.00 . A A . 333 GLY O 1 1
1 5374 1 1 334 LEU C C 11.308 11.421 21.687 1.00 . A A . 334 LEU C 1 1
1 5375 1 1 334 LEU CA C 12.732 11.459 22.110 1.00 . A A . 334 LEU CA 1 1
1 5376 1 1 334 LEU CB C 13.593 11.496 20.837 1.00 . A A . 334 LEU CB 1 1
1 5377 1 1 334 LEU CD1 C 15.929 11.613 19.840 1.00 . A A . 334 LEU CD1 1 1
1 5378 1 1 334 LEU CD2 C 15.499 12.436 22.233 1.00 . A A . 334 LEU CD2 1 1
1 5379 1 1 334 LEU CG C 15.105 11.445 21.127 1.00 . A A . 334 LEU CG 1 1
1 5380 1 1 334 LEU H H 13.265 9.415 22.492 1.00 . A A . 334 LEU H 1 1
1 5381 1 1 334 LEU HA H 12.922 12.370 22.725 1.00 . A A . 334 LEU HA 1 1
1 5382 1 1 334 LEU HB2 H 13.296 10.684 20.133 1.00 . A A . 334 LEU HB2 1 1
1 5383 1 1 334 LEU HB3 H 13.338 12.383 20.211 1.00 . A A . 334 LEU HB3 1 1
1 5384 1 1 334 LEU HD11 H 17.023 11.576 20.050 1.00 . A A . 334 LEU HD11 1 1
1 5385 1 1 334 LEU HD12 H 15.649 12.544 19.294 1.00 . A A . 334 LEU HD12 1 1
1 5386 1 1 334 LEU HD13 H 15.636 10.865 19.067 1.00 . A A . 334 LEU HD13 1 1
1 5387 1 1 334 LEU HD21 H 15.164 13.472 21.991 1.00 . A A . 334 LEU HD21 1 1
1 5388 1 1 334 LEU HD22 H 16.593 12.399 22.443 1.00 . A A . 334 LEU HD22 1 1
1 5389 1 1 334 LEU HD23 H 14.900 12.273 23.159 1.00 . A A . 334 LEU HD23 1 1
1 5390 1 1 334 LEU HG H 15.323 10.424 21.518 1.00 . A A . 334 LEU HG 1 1
1 5391 1 1 334 LEU N N 12.939 10.294 22.893 1.00 . A A . 334 LEU N 1 1
1 5392 1 1 334 LEU O O 10.950 10.728 20.738 1.00 . A A . 334 LEU O 1 1
1 5393 1 1 335 GLU C C 9.548 13.134 20.719 1.00 . A A . 335 GLU C 1 1
1 5394 1 1 335 GLU CA C 9.144 12.279 21.842 1.00 . A A . 335 GLU CA 1 1
1 5395 1 1 335 GLU CB C 8.114 12.886 22.806 1.00 . A A . 335 GLU CB 1 1
1 5396 1 1 335 GLU CD C 9.356 12.869 24.939 1.00 . A A . 335 GLU CD 1 1
1 5397 1 1 335 GLU CG C 8.745 13.769 23.874 1.00 . A A . 335 GLU CG 1 1
1 5398 1 1 335 GLU H H 10.658 12.481 23.353 1.00 . A A . 335 GLU H 1 1
1 5399 1 1 335 GLU HA H 8.772 11.301 21.458 1.00 . A A . 335 GLU HA 1 1
1 5400 1 1 335 GLU HB2 H 7.325 13.441 22.247 1.00 . A A . 335 GLU HB2 1 1
1 5401 1 1 335 GLU HB3 H 7.485 12.090 23.269 1.00 . A A . 335 GLU HB3 1 1
1 5402 1 1 335 GLU HG2 H 9.479 14.494 23.452 1.00 . A A . 335 GLU HG2 1 1
1 5403 1 1 335 GLU HG3 H 8.027 14.509 24.298 1.00 . A A . 335 GLU HG3 1 1
1 5404 1 1 335 GLU N N 10.425 12.109 22.432 1.00 . A A . 335 GLU N 1 1
1 5405 1 1 335 GLU O O 9.131 12.925 19.585 1.00 . A A . 335 GLU O 1 1
1 5406 1 1 335 GLU OE1 O 8.677 11.888 25.345 1.00 . A A . 335 GLU OE1 1 1
1 5407 1 1 335 GLU OE2 O 10.509 13.151 25.360 1.00 . A A . 335 GLU OE2 1 1
1 5408 1 1 336 MET C C 12.636 14.718 20.832 1.00 . A A . 336 MET C 1 1
1 5409 1 1 336 MET CA C 11.275 14.906 20.252 1.00 . A A . 336 MET CA 1 1
1 5410 1 1 336 MET CB C 11.011 16.400 20.429 1.00 . A A . 336 MET CB 1 1
1 5411 1 1 336 MET CE C 12.729 19.676 18.607 1.00 . A A . 336 MET CE 1 1
1 5412 1 1 336 MET CG C 11.888 17.302 19.560 1.00 . A A . 336 MET CG 1 1
1 5413 1 1 336 MET H H 10.639 14.135 22.075 1.00 . A A . 336 MET H 1 1
1 5414 1 1 336 MET HA H 11.238 14.604 19.179 1.00 . A A . 336 MET HA 1 1
1 5415 1 1 336 MET HB2 H 9.932 16.627 20.261 1.00 . A A . 336 MET HB2 1 1
1 5416 1 1 336 MET HB3 H 11.101 16.687 21.503 1.00 . A A . 336 MET HB3 1 1
1 5417 1 1 336 MET HE1 H 13.711 19.220 18.339 1.00 . A A . 336 MET HE1 1 1
1 5418 1 1 336 MET HE2 H 12.726 20.744 18.927 1.00 . A A . 336 MET HE2 1 1
1 5419 1 1 336 MET HE3 H 12.285 19.433 17.613 1.00 . A A . 336 MET HE3 1 1
1 5420 1 1 336 MET HG2 H 12.930 16.909 19.510 1.00 . A A . 336 MET HG2 1 1
1 5421 1 1 336 MET HG3 H 11.603 17.212 18.486 1.00 . A A . 336 MET HG3 1 1
1 5422 1 1 336 MET N N 10.479 14.046 21.072 1.00 . A A . 336 MET N 1 1
1 5423 1 1 336 MET O O 12.764 14.199 21.939 1.00 . A A . 336 MET O 1 1
1 5424 1 1 336 MET SD S 11.883 19.044 20.082 1.00 . A A . 336 MET SD 1 1
1 5425 1 1 337 LYS C C 15.033 15.752 21.968 1.00 . A A . 337 LYS C 1 1
1 5426 1 1 337 LYS CA C 14.979 14.920 20.729 1.00 . A A . 337 LYS CA 1 1
1 5427 1 1 337 LYS CB C 16.169 15.377 19.871 1.00 . A A . 337 LYS CB 1 1
1 5428 1 1 337 LYS CD C 18.745 15.470 19.775 1.00 . A A . 337 LYS CD 1 1
1 5429 1 1 337 LYS CE C 20.027 15.463 20.609 1.00 . A A . 337 LYS CE 1 1
1 5430 1 1 337 LYS CG C 17.496 15.182 20.608 1.00 . A A . 337 LYS CG 1 1
1 5431 1 1 337 LYS H H 13.605 15.517 19.183 1.00 . A A . 337 LYS H 1 1
1 5432 1 1 337 LYS HA H 15.106 13.845 20.998 1.00 . A A . 337 LYS HA 1 1
1 5433 1 1 337 LYS HB2 H 16.175 14.871 18.878 1.00 . A A . 337 LYS HB2 1 1
1 5434 1 1 337 LYS HB3 H 16.044 16.430 19.526 1.00 . A A . 337 LYS HB3 1 1
1 5435 1 1 337 LYS HD2 H 18.824 14.764 18.915 1.00 . A A . 337 LYS HD2 1 1
1 5436 1 1 337 LYS HD3 H 18.639 16.427 19.213 1.00 . A A . 337 LYS HD3 1 1
1 5437 1 1 337 LYS HE2 H 19.961 16.156 21.480 1.00 . A A . 337 LYS HE2 1 1
1 5438 1 1 337 LYS HE3 H 20.154 14.507 21.169 1.00 . A A . 337 LYS HE3 1 1
1 5439 1 1 337 LYS HG2 H 17.509 15.788 21.544 1.00 . A A . 337 LYS HG2 1 1
1 5440 1 1 337 LYS HG3 H 17.549 14.155 21.040 1.00 . A A . 337 LYS HG3 1 1
1 5441 1 1 337 LYS HZ1 H 21.257 15.128 18.956 1.00 . A A . 337 LYS HZ1 1 1
1 5442 1 1 337 LYS HZ2 H 22.051 15.757 20.309 1.00 . A A . 337 LYS HZ2 1 1
1 5443 1 1 337 LYS HZ3 H 21.079 16.637 19.241 1.00 . A A . 337 LYS HZ3 1 1
1 5444 1 1 337 LYS N N 13.701 15.109 20.113 1.00 . A A . 337 LYS N 1 1
1 5445 1 1 337 LYS NZ N 21.196 15.762 19.753 1.00 . A A . 337 LYS NZ 1 1
1 5446 1 1 337 LYS O O 15.393 15.265 23.039 1.00 . A A . 337 LYS O 1 1
1 5447 1 1 338 SER C C 13.899 17.405 24.084 1.00 . A A . 338 SER C 1 1
1 5448 1 1 338 SER CA C 14.751 17.922 22.976 1.00 . A A . 338 SER CA 1 1
1 5449 1 1 338 SER CB C 14.267 19.345 22.647 1.00 . A A . 338 SER CB 1 1
1 5450 1 1 338 SER H H 14.284 17.382 20.966 1.00 . A A . 338 SER H 1 1
1 5451 1 1 338 SER HA H 15.812 17.964 23.316 1.00 . A A . 338 SER HA 1 1
1 5452 1 1 338 SER HB2 H 14.797 19.772 21.764 1.00 . A A . 338 SER HB2 1 1
1 5453 1 1 338 SER HB3 H 13.231 19.348 22.234 1.00 . A A . 338 SER HB3 1 1
1 5454 1 1 338 SER HG H 14.086 21.058 23.588 1.00 . A A . 338 SER HG 1 1
1 5455 1 1 338 SER N N 14.649 17.037 21.854 1.00 . A A . 338 SER N 1 1
1 5456 1 1 338 SER O O 14.393 17.031 25.146 1.00 . A A . 338 SER O 1 1
1 5457 1 1 338 SER OG O 14.385 20.179 23.791 1.00 . A A . 338 SER OG 1 1
1 5458 1 1 339 THR C C 10.473 16.448 24.062 1.00 . A A . 339 THR C 1 1
1 5459 1 1 339 THR CA C 11.656 16.910 24.847 1.00 . A A . 339 THR CA 1 1
1 5460 1 1 339 THR CB C 11.223 18.012 25.775 1.00 . A A . 339 THR CB 1 1
1 5461 1 1 339 THR CG2 C 10.394 17.406 26.923 1.00 . A A . 339 THR CG2 1 1
1 5462 1 1 339 THR H H 12.221 17.643 22.936 1.00 . A A . 339 THR H 1 1
1 5463 1 1 339 THR HA H 12.092 16.063 25.427 1.00 . A A . 339 THR HA 1 1
1 5464 1 1 339 THR HB H 10.612 18.760 25.218 1.00 . A A . 339 THR HB 1 1
1 5465 1 1 339 THR HG1 H 12.096 19.337 26.917 1.00 . A A . 339 THR HG1 1 1
1 5466 1 1 339 THR HG21 H 10.991 16.717 27.565 1.00 . A A . 339 THR HG21 1 1
1 5467 1 1 339 THR HG22 H 9.495 16.912 26.487 1.00 . A A . 339 THR HG22 1 1
1 5468 1 1 339 THR HG23 H 10.133 18.156 27.705 1.00 . A A . 339 THR HG23 1 1
1 5469 1 1 339 THR N N 12.576 17.356 23.848 1.00 . A A . 339 THR N 1 1
1 5470 1 1 339 THR O O 10.617 15.635 23.151 1.00 . A A . 339 THR O 1 1
1 5471 1 1 339 THR OG1 O 12.369 18.641 26.331 1.00 . A A . 339 THR OG1 1 1
1 5472 1 1 340 ARG C C 8.367 17.050 22.239 1.00 . A A . 340 ARG C 1 1
1 5473 1 1 340 ARG CA C 8.104 16.610 23.633 1.00 . A A . 340 ARG CA 1 1
1 5474 1 1 340 ARG CB C 6.815 17.290 24.127 1.00 . A A . 340 ARG CB 1 1
1 5475 1 1 340 ARG CD C 5.078 17.455 26.010 1.00 . A A . 340 ARG CD 1 1
1 5476 1 1 340 ARG CG C 6.361 16.792 25.501 1.00 . A A . 340 ARG CG 1 1
1 5477 1 1 340 ARG CZ C 4.248 17.628 28.335 1.00 . A A . 340 ARG CZ 1 1
1 5478 1 1 340 ARG H H 9.192 17.620 25.160 1.00 . A A . 340 ARG H 1 1
1 5479 1 1 340 ARG HA H 7.972 15.503 23.655 1.00 . A A . 340 ARG HA 1 1
1 5480 1 1 340 ARG HB2 H 6.925 18.400 24.123 1.00 . A A . 340 ARG HB2 1 1
1 5481 1 1 340 ARG HB3 H 5.997 17.184 23.376 1.00 . A A . 340 ARG HB3 1 1
1 5482 1 1 340 ARG HD2 H 5.144 18.568 26.039 1.00 . A A . 340 ARG HD2 1 1
1 5483 1 1 340 ARG HD3 H 4.232 17.380 25.288 1.00 . A A . 340 ARG HD3 1 1
1 5484 1 1 340 ARG HE H 4.942 15.863 27.500 1.00 . A A . 340 ARG HE 1 1
1 5485 1 1 340 ARG HG2 H 6.254 15.682 25.500 1.00 . A A . 340 ARG HG2 1 1
1 5486 1 1 340 ARG HG3 H 7.181 16.901 26.248 1.00 . A A . 340 ARG HG3 1 1
1 5487 1 1 340 ARG HH11 H 4.256 19.376 27.221 1.00 . A A . 340 ARG HH11 1 1
1 5488 1 1 340 ARG HH12 H 3.645 19.538 28.871 1.00 . A A . 340 ARG HH12 1 1
1 5489 1 1 340 ARG HH21 H 4.111 16.077 29.702 1.00 . A A . 340 ARG HH21 1 1
1 5490 1 1 340 ARG HH22 H 3.562 17.650 30.291 1.00 . A A . 340 ARG HH22 1 1
1 5491 1 1 340 ARG N N 9.271 16.967 24.380 1.00 . A A . 340 ARG N 1 1
1 5492 1 1 340 ARG NE N 4.767 16.854 27.337 1.00 . A A . 340 ARG NE 1 1
1 5493 1 1 340 ARG NH1 N 4.033 18.960 28.125 1.00 . A A . 340 ARG NH1 1 1
1 5494 1 1 340 ARG NH2 N 3.950 17.072 29.545 1.00 . A A . 340 ARG NH2 1 1
1 5495 1 1 340 ARG O O 9.300 17.812 22.008 1.00 . A A . 340 ARG O 1 1
1 5496 1 1 341 TYR C C 6.478 17.265 19.351 1.00 . A A . 341 TYR C 1 1
1 5497 1 1 341 TYR CA C 7.827 16.988 19.921 1.00 . A A . 341 TYR CA 1 1
1 5498 1 1 341 TYR CB C 8.482 15.969 18.985 1.00 . A A . 341 TYR CB 1 1
1 5499 1 1 341 TYR CD1 C 6.741 14.220 19.523 1.00 . A A . 341 TYR CD1 1 1
1 5500 1 1 341 TYR CD2 C 7.468 14.486 17.288 1.00 . A A . 341 TYR CD2 1 1
1 5501 1 1 341 TYR CE1 C 5.903 13.197 19.138 1.00 . A A . 341 TYR CE1 1 1
1 5502 1 1 341 TYR CE2 C 6.638 13.464 16.905 1.00 . A A . 341 TYR CE2 1 1
1 5503 1 1 341 TYR CG C 7.541 14.872 18.603 1.00 . A A . 341 TYR CG 1 1
1 5504 1 1 341 TYR CZ C 5.855 12.815 17.819 1.00 . A A . 341 TYR CZ 1 1
1 5505 1 1 341 TYR H H 6.947 15.775 21.452 1.00 . A A . 341 TYR H 1 1
1 5506 1 1 341 TYR HA H 8.430 17.926 19.942 1.00 . A A . 341 TYR HA 1 1
1 5507 1 1 341 TYR HB2 H 8.911 16.466 18.084 1.00 . A A . 341 TYR HB2 1 1
1 5508 1 1 341 TYR HB3 H 9.421 15.561 19.426 1.00 . A A . 341 TYR HB3 1 1
1 5509 1 1 341 TYR HD1 H 6.774 14.524 20.583 1.00 . A A . 341 TYR HD1 1 1
1 5510 1 1 341 TYR HD2 H 8.083 15.003 16.532 1.00 . A A . 341 TYR HD2 1 1
1 5511 1 1 341 TYR HE1 H 5.273 12.686 19.886 1.00 . A A . 341 TYR HE1 1 1
1 5512 1 1 341 TYR HE2 H 6.601 13.161 15.845 1.00 . A A . 341 TYR HE2 1 1
1 5513 1 1 341 TYR HH H 4.473 11.318 18.015 1.00 . A A . 341 TYR HH 1 1
1 5514 1 1 341 TYR N N 7.629 16.508 21.254 1.00 . A A . 341 TYR N 1 1
1 5515 1 1 341 TYR O O 5.496 16.634 19.729 1.00 . A A . 341 TYR O 1 1
1 5516 1 1 341 TYR OH O 5.017 11.769 17.380 1.00 . A A . 341 TYR OH 1 1
1 5517 1 1 342 LEU C C 5.497 19.715 16.857 1.00 . A A . 342 LEU C 1 1
1 5518 1 1 342 LEU CA C 5.157 18.596 17.798 1.00 . A A . 342 LEU CA 1 1
1 5519 1 1 342 LEU CB C 4.062 19.081 18.788 1.00 . A A . 342 LEU CB 1 1
1 5520 1 1 342 LEU CD1 C 1.945 18.274 17.576 1.00 . A A . 342 LEU CD1 1 1
1 5521 1 1 342 LEU CD2 C 1.838 20.284 19.154 1.00 . A A . 342 LEU CD2 1 1
1 5522 1 1 342 LEU CG C 2.691 19.468 18.174 1.00 . A A . 342 LEU CG 1 1
1 5523 1 1 342 LEU H H 7.231 18.790 18.221 1.00 . A A . 342 LEU H 1 1
1 5524 1 1 342 LEU HA H 4.782 17.718 17.221 1.00 . A A . 342 LEU HA 1 1
1 5525 1 1 342 LEU HB2 H 3.912 18.316 19.585 1.00 . A A . 342 LEU HB2 1 1
1 5526 1 1 342 LEU HB3 H 4.455 19.931 19.393 1.00 . A A . 342 LEU HB3 1 1
1 5527 1 1 342 LEU HD11 H 2.565 17.681 16.864 1.00 . A A . 342 LEU HD11 1 1
1 5528 1 1 342 LEU HD12 H 0.993 18.601 17.096 1.00 . A A . 342 LEU HD12 1 1
1 5529 1 1 342 LEU HD13 H 1.531 17.622 18.380 1.00 . A A . 342 LEU HD13 1 1
1 5530 1 1 342 LEU HD21 H 0.886 20.611 18.674 1.00 . A A . 342 LEU HD21 1 1
1 5531 1 1 342 LEU HD22 H 2.382 21.154 19.590 1.00 . A A . 342 LEU HD22 1 1
1 5532 1 1 342 LEU HD23 H 1.424 19.632 19.958 1.00 . A A . 342 LEU HD23 1 1
1 5533 1 1 342 LEU HG H 2.917 20.149 17.321 1.00 . A A . 342 LEU HG 1 1
1 5534 1 1 342 LEU N N 6.391 18.258 18.450 1.00 . A A . 342 LEU N 1 1
1 5535 1 1 342 LEU O O 6.670 19.989 16.617 1.00 . A A . 342 LEU O 1 1
1 5536 1 1 343 GLN C C 5.238 22.556 16.349 1.00 . A A . 343 GLN C 1 1
1 5537 1 1 343 GLN CA C 4.762 21.499 15.418 1.00 . A A . 343 GLN CA 1 1
1 5538 1 1 343 GLN CB C 3.506 22.043 14.715 1.00 . A A . 343 GLN CB 1 1
1 5539 1 1 343 GLN CD C 2.455 23.701 13.215 1.00 . A A . 343 GLN CD 1 1
1 5540 1 1 343 GLN CG C 3.774 23.271 13.843 1.00 . A A . 343 GLN CG 1 1
1 5541 1 1 343 GLN H H 3.534 20.010 16.326 1.00 . A A . 343 GLN H 1 1
1 5542 1 1 343 GLN HA H 5.552 21.264 14.667 1.00 . A A . 343 GLN HA 1 1
1 5543 1 1 343 GLN HB2 H 3.008 21.241 14.123 1.00 . A A . 343 GLN HB2 1 1
1 5544 1 1 343 GLN HB3 H 2.700 22.255 15.456 1.00 . A A . 343 GLN HB3 1 1
1 5545 1 1 343 GLN HE21 H 3.380 25.208 12.095 1.00 . A A . 343 GLN HE21 1 1
1 5546 1 1 343 GLN HE22 H 1.625 25.025 11.914 1.00 . A A . 343 GLN HE22 1 1
1 5547 1 1 343 GLN HG2 H 4.274 24.096 14.402 1.00 . A A . 343 GLN HG2 1 1
1 5548 1 1 343 GLN HG3 H 4.575 23.096 13.087 1.00 . A A . 343 GLN HG3 1 1
1 5549 1 1 343 GLN N N 4.491 20.349 16.227 1.00 . A A . 343 GLN N 1 1
1 5550 1 1 343 GLN NE2 N 2.508 24.737 12.335 1.00 . A A . 343 GLN NE2 1 1
1 5551 1 1 343 GLN O O 6.213 23.259 16.086 1.00 . A A . 343 GLN O 1 1
1 5552 1 1 343 GLN OE1 O 1.403 23.133 13.504 1.00 . A A . 343 GLN OE1 1 1
1 5553 1 1 344 THR C C 4.805 22.762 19.767 1.00 . A A . 344 THR C 1 1
1 5554 1 1 344 THR CA C 4.840 23.592 18.532 1.00 . A A . 344 THR CA 1 1
1 5555 1 1 344 THR CB C 3.813 24.683 18.658 1.00 . A A . 344 THR CB 1 1
1 5556 1 1 344 THR CG2 C 2.467 24.064 19.076 1.00 . A A . 344 THR CG2 1 1
1 5557 1 1 344 THR H H 3.751 22.029 17.630 1.00 . A A . 344 THR H 1 1
1 5558 1 1 344 THR HA H 5.856 24.028 18.384 1.00 . A A . 344 THR HA 1 1
1 5559 1 1 344 THR HB H 3.689 25.177 17.666 1.00 . A A . 344 THR HB 1 1
1 5560 1 1 344 THR HG1 H 5.064 26.036 19.346 1.00 . A A . 344 THR HG1 1 1
1 5561 1 1 344 THR HG21 H 2.141 23.253 18.384 1.00 . A A . 344 THR HG21 1 1
1 5562 1 1 344 THR HG22 H 1.705 24.873 19.169 1.00 . A A . 344 THR HG22 1 1
1 5563 1 1 344 THR HG23 H 2.552 23.453 20.005 1.00 . A A . 344 THR HG23 1 1
1 5564 1 1 344 THR N N 4.542 22.658 17.494 1.00 . A A . 344 THR N 1 1
1 5565 1 1 344 THR O O 5.096 21.570 19.721 1.00 . A A . 344 THR O 1 1
1 5566 1 1 344 THR OG1 O 4.233 25.654 19.604 1.00 . A A . 344 THR OG1 1 1
1 5567 1 1 345 GLN C C 5.833 22.067 22.360 1.00 . A A . 345 GLN C 1 1
1 5568 1 1 345 GLN CA C 4.447 22.526 22.087 1.00 . A A . 345 GLN CA 1 1
1 5569 1 1 345 GLN CB C 3.572 21.262 21.980 1.00 . A A . 345 GLN CB 1 1
1 5570 1 1 345 GLN CD C 1.384 20.154 22.055 1.00 . A A . 345 GLN CD 1 1
1 5571 1 1 345 GLN CG C 2.065 21.514 21.953 1.00 . A A . 345 GLN CG 1 1
1 5572 1 1 345 GLN H H 4.273 24.350 20.973 1.00 . A A . 345 GLN H 1 1
1 5573 1 1 345 GLN HA H 4.094 23.136 22.951 1.00 . A A . 345 GLN HA 1 1
1 5574 1 1 345 GLN HB2 H 3.876 20.659 21.093 1.00 . A A . 345 GLN HB2 1 1
1 5575 1 1 345 GLN HB3 H 3.827 20.549 22.798 1.00 . A A . 345 GLN HB3 1 1
1 5576 1 1 345 GLN HE21 H -0.525 21.015 22.093 1.00 . A A . 345 GLN HE21 1 1
1 5577 1 1 345 GLN HE22 H -0.431 19.246 22.180 1.00 . A A . 345 GLN HE22 1 1
1 5578 1 1 345 GLN HG2 H 1.727 22.233 22.735 1.00 . A A . 345 GLN HG2 1 1
1 5579 1 1 345 GLN HG3 H 1.735 22.104 21.066 1.00 . A A . 345 GLN HG3 1 1
1 5580 1 1 345 GLN N N 4.483 23.353 20.924 1.00 . A A . 345 GLN N 1 1
1 5581 1 1 345 GLN NE2 N 0.025 20.156 22.112 1.00 . A A . 345 GLN NE2 1 1
1 5582 1 1 345 GLN O O 6.758 22.861 22.526 1.00 . A A . 345 GLN O 1 1
1 5583 1 1 345 GLN OE1 O 2.047 19.118 22.078 1.00 . A A . 345 GLN OE1 1 1
1 5584 1 1 346 GLY C C 8.265 20.285 21.752 1.00 . A A . 346 GLY C 1 1
1 5585 1 1 346 GLY CA C 7.194 20.079 22.778 1.00 . A A . 346 GLY CA 1 1
1 5586 1 1 346 GLY H H 5.155 20.154 22.255 1.00 . A A . 346 GLY H 1 1
1 5587 1 1 346 GLY HA2 H 7.547 20.386 23.790 1.00 . A A . 346 GLY HA2 1 1
1 5588 1 1 346 GLY HA3 H 7.026 18.993 22.966 1.00 . A A . 346 GLY HA3 1 1
1 5589 1 1 346 GLY N N 5.973 20.734 22.443 1.00 . A A . 346 GLY N 1 1
1 5590 1 1 346 GLY O O 9.437 20.361 22.111 1.00 . A A . 346 GLY O 1 1
1 5591 1 1 347 SER C C 9.678 21.693 19.530 1.00 . A A . 347 SER C 1 1
1 5592 1 1 347 SER CA C 9.132 20.316 19.614 1.00 . A A . 347 SER CA 1 1
1 5593 1 1 347 SER CB C 8.905 19.821 18.178 1.00 . A A . 347 SER CB 1 1
1 5594 1 1 347 SER H H 7.008 20.335 20.083 1.00 . A A . 347 SER H 1 1
1 5595 1 1 347 SER HA H 9.900 19.664 20.091 1.00 . A A . 347 SER HA 1 1
1 5596 1 1 347 SER HB2 H 8.447 18.805 18.154 1.00 . A A . 347 SER HB2 1 1
1 5597 1 1 347 SER HB3 H 8.087 20.381 17.668 1.00 . A A . 347 SER HB3 1 1
1 5598 1 1 347 SER HG H 9.981 19.567 16.558 1.00 . A A . 347 SER HG 1 1
1 5599 1 1 347 SER N N 7.962 20.315 20.445 1.00 . A A . 347 SER N 1 1
1 5600 1 1 347 SER O O 9.222 22.506 18.728 1.00 . A A . 347 SER O 1 1
1 5601 1 1 347 SER OG O 10.121 19.873 17.446 1.00 . A A . 347 SER OG 1 1
1 5602 1 1 348 VAL C C 12.090 23.506 19.149 1.00 . A A . 348 VAL C 1 1
1 5603 1 1 348 VAL CA C 11.327 23.248 20.402 1.00 . A A . 348 VAL CA 1 1
1 5604 1 1 348 VAL CB C 12.275 23.409 21.553 1.00 . A A . 348 VAL CB 1 1
1 5605 1 1 348 VAL CG1 C 12.921 24.802 21.465 1.00 . A A . 348 VAL CG1 1 1
1 5606 1 1 348 VAL CG2 C 11.503 23.159 22.859 1.00 . A A . 348 VAL CG2 1 1
1 5607 1 1 348 VAL H H 11.124 21.194 20.891 1.00 . A A . 348 VAL H 1 1
1 5608 1 1 348 VAL HA H 10.517 24.008 20.494 1.00 . A A . 348 VAL HA 1 1
1 5609 1 1 348 VAL HB H 13.077 22.640 21.462 1.00 . A A . 348 VAL HB 1 1
1 5610 1 1 348 VAL HG11 H 13.626 24.922 22.321 1.00 . A A . 348 VAL HG11 1 1
1 5611 1 1 348 VAL HG12 H 12.166 25.621 21.416 1.00 . A A . 348 VAL HG12 1 1
1 5612 1 1 348 VAL HG13 H 13.410 24.985 20.480 1.00 . A A . 348 VAL HG13 1 1
1 5613 1 1 348 VAL HG21 H 10.601 23.807 22.954 1.00 . A A . 348 VAL HG21 1 1
1 5614 1 1 348 VAL HG22 H 12.208 23.279 23.715 1.00 . A A . 348 VAL HG22 1 1
1 5615 1 1 348 VAL HG23 H 10.984 22.172 22.867 1.00 . A A . 348 VAL HG23 1 1
1 5616 1 1 348 VAL N N 10.735 21.949 20.326 1.00 . A A . 348 VAL N 1 1
1 5617 1 1 348 VAL O O 12.677 22.603 18.554 1.00 . A A . 348 VAL O 1 1
1 5618 1 1 349 TYR C C 14.205 24.858 17.692 1.00 . A A . 349 TYR C 1 1
1 5619 1 1 349 TYR CA C 12.765 25.210 17.542 1.00 . A A . 349 TYR CA 1 1
1 5620 1 1 349 TYR CB C 12.658 26.726 17.299 1.00 . A A . 349 TYR CB 1 1
1 5621 1 1 349 TYR CD1 C 14.572 27.658 18.600 1.00 . A A . 349 TYR CD1 1 1
1 5622 1 1 349 TYR CD2 C 12.396 27.794 19.529 1.00 . A A . 349 TYR CD2 1 1
1 5623 1 1 349 TYR CE1 C 15.088 28.285 19.711 1.00 . A A . 349 TYR CE1 1 1
1 5624 1 1 349 TYR CE2 C 12.906 28.421 20.642 1.00 . A A . 349 TYR CE2 1 1
1 5625 1 1 349 TYR CG C 13.223 27.408 18.499 1.00 . A A . 349 TYR CG 1 1
1 5626 1 1 349 TYR CZ C 14.254 28.668 20.733 1.00 . A A . 349 TYR CZ 1 1
1 5627 1 1 349 TYR H H 11.571 25.475 19.269 1.00 . A A . 349 TYR H 1 1
1 5628 1 1 349 TYR HA H 12.346 24.668 16.662 1.00 . A A . 349 TYR HA 1 1
1 5629 1 1 349 TYR HB2 H 13.139 27.050 16.346 1.00 . A A . 349 TYR HB2 1 1
1 5630 1 1 349 TYR HB3 H 11.621 27.057 17.057 1.00 . A A . 349 TYR HB3 1 1
1 5631 1 1 349 TYR HD1 H 15.247 27.353 17.782 1.00 . A A . 349 TYR HD1 1 1
1 5632 1 1 349 TYR HD2 H 11.313 27.598 19.461 1.00 . A A . 349 TYR HD2 1 1
1 5633 1 1 349 TYR HE1 H 16.171 28.480 19.781 1.00 . A A . 349 TYR HE1 1 1
1 5634 1 1 349 TYR HE2 H 12.233 28.725 21.461 1.00 . A A . 349 TYR HE2 1 1
1 5635 1 1 349 TYR HH H 14.202 29.576 22.581 1.00 . A A . 349 TYR HH 1 1
1 5636 1 1 349 TYR N N 12.084 24.782 18.724 1.00 . A A . 349 TYR N 1 1
1 5637 1 1 349 TYR O O 14.760 24.925 18.788 1.00 . A A . 349 TYR O 1 1
1 5638 1 1 349 TYR OH O 14.779 29.311 21.874 1.00 . A A . 349 TYR OH 1 1
1 5639 1 1 350 LYS C C 16.451 23.083 17.672 1.00 . A A . 350 LYS C 1 1
1 5640 1 1 350 LYS CA C 16.215 24.070 16.579 1.00 . A A . 350 LYS CA 1 1
1 5641 1 1 350 LYS CB C 17.202 25.242 16.738 1.00 . A A . 350 LYS CB 1 1
1 5642 1 1 350 LYS CD C 18.093 27.421 15.715 1.00 . A A . 350 LYS CD 1 1
1 5643 1 1 350 LYS CE C 17.397 28.482 16.569 1.00 . A A . 350 LYS CE 1 1
1 5644 1 1 350 LYS CG C 17.268 26.150 15.507 1.00 . A A . 350 LYS CG 1 1
1 5645 1 1 350 LYS H H 14.318 24.426 15.694 1.00 . A A . 350 LYS H 1 1
1 5646 1 1 350 LYS HA H 16.435 23.566 15.609 1.00 . A A . 350 LYS HA 1 1
1 5647 1 1 350 LYS HB2 H 16.970 25.833 17.654 1.00 . A A . 350 LYS HB2 1 1
1 5648 1 1 350 LYS HB3 H 18.217 24.870 17.011 1.00 . A A . 350 LYS HB3 1 1
1 5649 1 1 350 LYS HD2 H 19.094 27.173 16.138 1.00 . A A . 350 LYS HD2 1 1
1 5650 1 1 350 LYS HD3 H 18.404 27.850 14.734 1.00 . A A . 350 LYS HD3 1 1
1 5651 1 1 350 LYS HE2 H 16.392 28.750 16.167 1.00 . A A . 350 LYS HE2 1 1
1 5652 1 1 350 LYS HE3 H 17.073 28.079 17.557 1.00 . A A . 350 LYS HE3 1 1
1 5653 1 1 350 LYS HG2 H 17.639 25.583 14.622 1.00 . A A . 350 LYS HG2 1 1
1 5654 1 1 350 LYS HG3 H 16.242 26.403 15.152 1.00 . A A . 350 LYS HG3 1 1
1 5655 1 1 350 LYS HZ1 H 19.192 29.420 17.080 1.00 . A A . 350 LYS HZ1 1 1
1 5656 1 1 350 LYS HZ2 H 17.809 30.374 17.282 1.00 . A A . 350 LYS HZ2 1 1
1 5657 1 1 350 LYS HZ3 H 18.569 30.035 15.808 1.00 . A A . 350 LYS HZ3 1 1
1 5658 1 1 350 LYS N N 14.837 24.456 16.572 1.00 . A A . 350 LYS N 1 1
1 5659 1 1 350 LYS NZ N 18.273 29.666 16.712 1.00 . A A . 350 LYS NZ 1 1
1 5660 1 1 350 LYS O O 17.095 23.391 18.674 1.00 . A A . 350 LYS O 1 1
1 5661 1 1 351 VAL C C 17.551 20.691 18.696 1.00 . A A . 351 VAL C 1 1
1 5662 1 1 351 VAL CA C 16.082 20.803 18.441 1.00 . A A . 351 VAL CA 1 1
1 5663 1 1 351 VAL CB C 15.594 19.474 17.947 1.00 . A A . 351 VAL CB 1 1
1 5664 1 1 351 VAL CG1 C 16.356 19.125 16.659 1.00 . A A . 351 VAL CG1 1 1
1 5665 1 1 351 VAL CG2 C 15.772 18.437 19.068 1.00 . A A . 351 VAL CG2 1 1
1 5666 1 1 351 VAL H H 15.339 21.691 16.661 1.00 . A A . 351 VAL H 1 1
1 5667 1 1 351 VAL HA H 15.559 21.060 19.391 1.00 . A A . 351 VAL HA 1 1
1 5668 1 1 351 VAL HB H 14.508 19.559 17.708 1.00 . A A . 351 VAL HB 1 1
1 5669 1 1 351 VAL HG11 H 16.227 19.877 15.846 1.00 . A A . 351 VAL HG11 1 1
1 5670 1 1 351 VAL HG12 H 16.079 18.106 16.301 1.00 . A A . 351 VAL HG12 1 1
1 5671 1 1 351 VAL HG13 H 17.437 18.959 16.874 1.00 . A A . 351 VAL HG13 1 1
1 5672 1 1 351 VAL HG21 H 15.495 17.418 18.710 1.00 . A A . 351 VAL HG21 1 1
1 5673 1 1 351 VAL HG22 H 15.219 18.690 20.003 1.00 . A A . 351 VAL HG22 1 1
1 5674 1 1 351 VAL HG23 H 16.853 18.271 19.283 1.00 . A A . 351 VAL HG23 1 1
1 5675 1 1 351 VAL N N 15.901 21.863 17.495 1.00 . A A . 351 VAL N 1 1
1 5676 1 1 351 VAL O O 18.368 21.123 17.885 1.00 . A A . 351 VAL O 1 1
1 5677 1 1 352 SER C C 20.111 19.299 19.305 1.00 . A A . 352 SER C 1 1
1 5678 1 1 352 SER CA C 19.287 20.076 20.279 1.00 . A A . 352 SER CA 1 1
1 5679 1 1 352 SER CB C 19.484 19.450 21.670 1.00 . A A . 352 SER CB 1 1
1 5680 1 1 352 SER H H 17.199 19.717 20.459 1.00 . A A . 352 SER H 1 1
1 5681 1 1 352 SER HA H 19.678 21.120 20.309 1.00 . A A . 352 SER HA 1 1
1 5682 1 1 352 SER HB2 H 19.130 18.393 21.706 1.00 . A A . 352 SER HB2 1 1
1 5683 1 1 352 SER HB3 H 20.560 19.269 21.898 1.00 . A A . 352 SER HB3 1 1
1 5684 1 1 352 SER HG H 18.981 19.867 23.518 1.00 . A A . 352 SER HG 1 1
1 5685 1 1 352 SER N N 17.916 20.124 19.859 1.00 . A A . 352 SER N 1 1
1 5686 1 1 352 SER O O 19.595 18.547 18.480 1.00 . A A . 352 SER O 1 1
1 5687 1 1 352 SER OG O 18.859 20.254 22.659 1.00 . A A . 352 SER OG 1 1
1 5688 1 1 353 ARG C C 23.226 17.965 19.367 1.00 . A A . 353 ARG C 1 1
1 5689 1 1 353 ARG CA C 22.394 18.871 18.517 1.00 . A A . 353 ARG CA 1 1
1 5690 1 1 353 ARG CB C 23.382 19.857 17.873 1.00 . A A . 353 ARG CB 1 1
1 5691 1 1 353 ARG CD C 23.532 21.552 19.800 1.00 . A A . 353 ARG CD 1 1
1 5692 1 1 353 ARG CG C 24.273 20.556 18.905 1.00 . A A . 353 ARG CG 1 1
1 5693 1 1 353 ARG CZ C 25.349 22.964 20.730 1.00 . A A . 353 ARG CZ 1 1
1 5694 1 1 353 ARG H H 21.793 20.142 20.102 1.00 . A A . 353 ARG H 1 1
1 5695 1 1 353 ARG HA H 21.866 18.284 17.730 1.00 . A A . 353 ARG HA 1 1
1 5696 1 1 353 ARG HB2 H 23.995 19.355 17.089 1.00 . A A . 353 ARG HB2 1 1
1 5697 1 1 353 ARG HB3 H 22.848 20.600 17.236 1.00 . A A . 353 ARG HB3 1 1
1 5698 1 1 353 ARG HD2 H 23.132 22.428 19.238 1.00 . A A . 353 ARG HD2 1 1
1 5699 1 1 353 ARG HD3 H 22.557 21.161 20.173 1.00 . A A . 353 ARG HD3 1 1
1 5700 1 1 353 ARG HE H 24.435 21.436 21.785 1.00 . A A . 353 ARG HE 1 1
1 5701 1 1 353 ARG HG2 H 24.817 19.805 19.524 1.00 . A A . 353 ARG HG2 1 1
1 5702 1 1 353 ARG HG3 H 25.138 21.050 18.403 1.00 . A A . 353 ARG HG3 1 1
1 5703 1 1 353 ARG HH11 H 24.739 23.410 18.800 1.00 . A A . 353 ARG HH11 1 1
1 5704 1 1 353 ARG HH12 H 26.042 24.422 19.429 1.00 . A A . 353 ARG HH12 1 1
1 5705 1 1 353 ARG HH21 H 26.184 22.777 22.618 1.00 . A A . 353 ARG HH21 1 1
1 5706 1 1 353 ARG HH22 H 26.869 24.060 21.614 1.00 . A A . 353 ARG HH22 1 1
1 5707 1 1 353 ARG N N 21.444 19.504 19.386 1.00 . A A . 353 ARG N 1 1
1 5708 1 1 353 ARG NE N 24.462 21.940 20.899 1.00 . A A . 353 ARG NE 1 1
1 5709 1 1 353 ARG NH1 N 25.379 23.657 19.555 1.00 . A A . 353 ARG NH1 1 1
1 5710 1 1 353 ARG NH2 N 26.206 23.295 21.740 1.00 . A A . 353 ARG NH2 1 1
1 5711 1 1 353 ARG O O 23.320 18.149 20.580 1.00 . A A . 353 ARG O 1 1
1 5712 1 1 354 LEU C C 26.038 16.092 18.919 1.00 . A A . 354 LEU C 1 1
1 5713 1 1 354 LEU CA C 24.654 16.027 19.492 1.00 . A A . 354 LEU CA 1 1
1 5714 1 1 354 LEU CB C 24.142 14.574 19.401 1.00 . A A . 354 LEU CB 1 1
1 5715 1 1 354 LEU CD1 C 26.315 13.283 19.773 1.00 . A A . 354 LEU CD1 1 1
1 5716 1 1 354 LEU CD2 C 24.841 13.946 21.759 1.00 . A A . 354 LEU CD2 1 1
1 5717 1 1 354 LEU CG C 24.890 13.547 20.276 1.00 . A A . 354 LEU CG 1 1
1 5718 1 1 354 LEU H H 23.722 16.809 17.740 1.00 . A A . 354 LEU H 1 1
1 5719 1 1 354 LEU HA H 24.680 16.344 20.561 1.00 . A A . 354 LEU HA 1 1
1 5720 1 1 354 LEU HB2 H 23.050 14.540 19.624 1.00 . A A . 354 LEU HB2 1 1
1 5721 1 1 354 LEU HB3 H 24.138 14.237 18.338 1.00 . A A . 354 LEU HB3 1 1
1 5722 1 1 354 LEU HD11 H 26.856 12.541 20.405 1.00 . A A . 354 LEU HD11 1 1
1 5723 1 1 354 LEU HD12 H 26.893 14.232 19.683 1.00 . A A . 354 LEU HD12 1 1
1 5724 1 1 354 LEU HD13 H 26.313 12.974 18.702 1.00 . A A . 354 LEU HD13 1 1
1 5725 1 1 354 LEU HD21 H 25.226 14.980 21.919 1.00 . A A . 354 LEU HD21 1 1
1 5726 1 1 354 LEU HD22 H 25.382 13.204 22.391 1.00 . A A . 354 LEU HD22 1 1
1 5727 1 1 354 LEU HD23 H 23.793 14.099 22.109 1.00 . A A . 354 LEU HD23 1 1
1 5728 1 1 354 LEU HG H 24.335 12.584 20.185 1.00 . A A . 354 LEU HG 1 1
1 5729 1 1 354 LEU N N 23.839 16.938 18.745 1.00 . A A . 354 LEU N 1 1
1 5730 1 1 354 LEU O O 26.209 16.248 17.711 1.00 . A A . 354 LEU O 1 1
1 5731 1 1 355 GLU C C 28.855 17.457 19.200 1.00 . A A . 355 GLU C 1 1
1 5732 1 1 355 GLU CA C 28.440 16.036 19.377 1.00 . A A . 355 GLU CA 1 1
1 5733 1 1 355 GLU CB C 28.748 15.277 18.070 1.00 . A A . 355 GLU CB 1 1
1 5734 1 1 355 GLU CD C 30.108 13.354 18.831 1.00 . A A . 355 GLU CD 1 1
1 5735 1 1 355 GLU CG C 28.774 13.754 18.217 1.00 . A A . 355 GLU CG 1 1
1 5736 1 1 355 GLU H H 26.855 15.914 20.787 1.00 . A A . 355 GLU H 1 1
1 5737 1 1 355 GLU HA H 29.059 15.592 20.191 1.00 . A A . 355 GLU HA 1 1
1 5738 1 1 355 GLU HB2 H 28.035 15.579 17.267 1.00 . A A . 355 GLU HB2 1 1
1 5739 1 1 355 GLU HB3 H 29.703 15.641 17.624 1.00 . A A . 355 GLU HB3 1 1
1 5740 1 1 355 GLU HG2 H 27.903 13.364 18.793 1.00 . A A . 355 GLU HG2 1 1
1 5741 1 1 355 GLU HG3 H 28.569 13.227 17.256 1.00 . A A . 355 GLU HG3 1 1
1 5742 1 1 355 GLU N N 27.064 16.005 19.793 1.00 . A A . 355 GLU N 1 1
1 5743 1 1 355 GLU O O 28.021 18.346 19.040 1.00 . A A . 355 GLU O 1 1
1 5744 1 1 355 GLU OE1 O 30.938 14.266 19.093 1.00 . A A . 355 GLU OE1 1 1
1 5745 1 1 355 GLU OE2 O 30.317 12.129 19.044 1.00 . A A . 355 GLU OE2 1 1
1 5746 1 1 356 THR C C 30.218 19.451 17.710 1.00 . A A . 356 THR C 1 1
1 5747 1 1 356 THR CA C 30.663 19.040 19.068 1.00 . A A . 356 THR CA 1 1
1 5748 1 1 356 THR CB C 32.160 19.128 19.098 1.00 . A A . 356 THR CB 1 1
1 5749 1 1 356 THR CG2 C 32.569 20.597 18.891 1.00 . A A . 356 THR CG2 1 1
1 5750 1 1 356 THR H H 30.836 16.941 19.408 1.00 . A A . 356 THR H 1 1
1 5751 1 1 356 THR HA H 30.222 19.715 19.838 1.00 . A A . 356 THR HA 1 1
1 5752 1 1 356 THR HB H 32.581 18.510 18.271 1.00 . A A . 356 THR HB 1 1
1 5753 1 1 356 THR HG1 H 33.606 18.707 20.358 1.00 . A A . 356 THR HG1 1 1
1 5754 1 1 356 THR HG21 H 32.134 21.035 17.963 1.00 . A A . 356 THR HG21 1 1
1 5755 1 1 356 THR HG22 H 33.682 20.662 18.913 1.00 . A A . 356 THR HG22 1 1
1 5756 1 1 356 THR HG23 H 32.086 21.283 19.625 1.00 . A A . 356 THR HG23 1 1
1 5757 1 1 356 THR N N 30.179 17.705 19.246 1.00 . A A . 356 THR N 1 1
1 5758 1 1 356 THR O O 29.671 20.537 17.521 1.00 . A A . 356 THR O 1 1
1 5759 1 1 356 THR OG1 O 32.658 18.651 20.339 1.00 . A A . 356 THR OG1 1 1
1 5760 1 1 357 THR C C 28.519 18.473 15.438 1.00 . A A . 357 THR C 1 1
1 5761 1 1 357 THR CA C 29.957 18.850 15.406 1.00 . A A . 357 THR CA 1 1
1 5762 1 1 357 THR CB C 30.626 18.041 14.333 1.00 . A A . 357 THR CB 1 1
1 5763 1 1 357 THR CG2 C 30.264 16.560 14.530 1.00 . A A . 357 THR CG2 1 1
1 5764 1 1 357 THR H H 30.923 17.692 16.912 1.00 . A A . 357 THR H 1 1
1 5765 1 1 357 THR HA H 30.063 19.938 15.188 1.00 . A A . 357 THR HA 1 1
1 5766 1 1 357 THR HB H 31.731 18.161 14.421 1.00 . A A . 357 THR HB 1 1
1 5767 1 1 357 THR HG1 H 30.435 19.401 12.928 1.00 . A A . 357 THR HG1 1 1
1 5768 1 1 357 THR HG21 H 29.179 16.371 14.356 1.00 . A A . 357 THR HG21 1 1
1 5769 1 1 357 THR HG22 H 30.590 16.211 15.537 1.00 . A A . 357 THR HG22 1 1
1 5770 1 1 357 THR HG23 H 30.676 15.920 13.715 1.00 . A A . 357 THR HG23 1 1
1 5771 1 1 357 THR N N 30.429 18.564 16.722 1.00 . A A . 357 THR N 1 1
1 5772 1 1 357 THR O O 28.040 17.937 16.437 1.00 . A A . 357 THR O 1 1
1 5773 1 1 357 THR OG1 O 30.211 18.486 13.050 1.00 . A A . 357 THR OG1 1 1
1 5774 1 1 358 ILE C C 26.294 17.056 13.771 1.00 . A A . 358 ILE C 1 1
1 5775 1 1 358 ILE CA C 26.392 18.389 14.433 1.00 . A A . 358 ILE CA 1 1
1 5776 1 1 358 ILE CB C 25.491 19.355 13.721 1.00 . A A . 358 ILE CB 1 1
1 5777 1 1 358 ILE CD1 C 25.029 21.861 13.435 1.00 . A A . 358 ILE CD1 1 1
1 5778 1 1 358 ILE CG1 C 25.684 20.773 14.284 1.00 . A A . 358 ILE CG1 1 1
1 5779 1 1 358 ILE CG2 C 24.049 18.857 13.881 1.00 . A A . 358 ILE CG2 1 1
1 5780 1 1 358 ILE H H 28.166 19.199 13.532 1.00 . A A . 358 ILE H 1 1
1 5781 1 1 358 ILE HA H 26.082 18.303 15.501 1.00 . A A . 358 ILE HA 1 1
1 5782 1 1 358 ILE HB H 25.752 19.359 12.637 1.00 . A A . 358 ILE HB 1 1
1 5783 1 1 358 ILE HD11 H 25.383 21.804 12.379 1.00 . A A . 358 ILE HD11 1 1
1 5784 1 1 358 ILE HD12 H 25.169 22.889 13.843 1.00 . A A . 358 ILE HD12 1 1
1 5785 1 1 358 ILE HD13 H 23.947 21.642 13.280 1.00 . A A . 358 ILE HD13 1 1
1 5786 1 1 358 ILE HG12 H 25.330 20.830 15.340 1.00 . A A . 358 ILE HG12 1 1
1 5787 1 1 358 ILE HG13 H 26.766 20.992 14.439 1.00 . A A . 358 ILE HG13 1 1
1 5788 1 1 358 ILE HG21 H 23.909 17.829 13.473 1.00 . A A . 358 ILE HG21 1 1
1 5789 1 1 358 ILE HG22 H 23.323 19.572 13.428 1.00 . A A . 358 ILE HG22 1 1
1 5790 1 1 358 ILE HG23 H 23.718 18.917 14.944 1.00 . A A . 358 ILE HG23 1 1
1 5791 1 1 358 ILE N N 27.771 18.752 14.359 1.00 . A A . 358 ILE N 1 1
1 5792 1 1 358 ILE O O 26.399 16.939 12.551 1.00 . A A . 358 ILE O 1 1
1 5793 1 1 359 SER C C 24.955 14.515 13.128 1.00 . A A . 359 SER C 1 1
1 5794 1 1 359 SER CA C 26.077 14.660 14.097 1.00 . A A . 359 SER CA 1 1
1 5795 1 1 359 SER CB C 25.845 13.627 15.211 1.00 . A A . 359 SER CB 1 1
1 5796 1 1 359 SER H H 25.976 16.169 15.590 1.00 . A A . 359 SER H 1 1
1 5797 1 1 359 SER HA H 27.040 14.437 13.582 1.00 . A A . 359 SER HA 1 1
1 5798 1 1 359 SER HB2 H 24.855 13.762 15.706 1.00 . A A . 359 SER HB2 1 1
1 5799 1 1 359 SER HB3 H 25.685 12.602 14.803 1.00 . A A . 359 SER HB3 1 1
1 5800 1 1 359 SER HG H 26.772 13.028 16.833 1.00 . A A . 359 SER HG 1 1
1 5801 1 1 359 SER N N 26.104 16.004 14.592 1.00 . A A . 359 SER N 1 1
1 5802 1 1 359 SER O O 25.169 14.195 11.960 1.00 . A A . 359 SER O 1 1
1 5803 1 1 359 SER OG O 26.915 13.667 16.144 1.00 . A A . 359 SER OG 1 1
1 5804 1 1 360 THR C C 22.433 15.849 11.932 1.00 . A A . 360 THR C 1 1
1 5805 1 1 360 THR CA C 22.600 14.595 12.711 1.00 . A A . 360 THR CA 1 1
1 5806 1 1 360 THR CB C 21.309 14.332 13.426 1.00 . A A . 360 THR CB 1 1
1 5807 1 1 360 THR CG2 C 20.911 15.595 14.209 1.00 . A A . 360 THR CG2 1 1
1 5808 1 1 360 THR H H 23.576 15.082 14.548 1.00 . A A . 360 THR H 1 1
1 5809 1 1 360 THR HA H 22.810 13.753 12.011 1.00 . A A . 360 THR HA 1 1
1 5810 1 1 360 THR HB H 21.451 13.488 14.140 1.00 . A A . 360 THR HB 1 1
1 5811 1 1 360 THR HG1 H 20.539 13.209 12.010 1.00 . A A . 360 THR HG1 1 1
1 5812 1 1 360 THR HG21 H 21.717 15.941 14.898 1.00 . A A . 360 THR HG21 1 1
1 5813 1 1 360 THR HG22 H 19.951 15.399 14.741 1.00 . A A . 360 THR HG22 1 1
1 5814 1 1 360 THR HG23 H 20.862 16.501 13.561 1.00 . A A . 360 THR HG23 1 1
1 5815 1 1 360 THR N N 23.717 14.769 13.587 1.00 . A A . 360 THR N 1 1
1 5816 1 1 360 THR O O 22.838 16.920 12.373 1.00 . A A . 360 THR O 1 1
1 5817 1 1 360 THR OG1 O 20.293 13.989 12.494 1.00 . A A . 360 THR OG1 1 1
1 5818 1 1 361 VAL C C 20.392 17.555 10.585 1.00 . A A . 361 VAL C 1 1
1 5819 1 1 361 VAL CA C 21.642 16.973 10.020 1.00 . A A . 361 VAL CA 1 1
1 5820 1 1 361 VAL CB C 21.519 16.786 8.530 1.00 . A A . 361 VAL CB 1 1
1 5821 1 1 361 VAL CG1 C 22.901 16.377 7.995 1.00 . A A . 361 VAL CG1 1 1
1 5822 1 1 361 VAL CG2 C 20.446 15.723 8.228 1.00 . A A . 361 VAL CG2 1 1
1 5823 1 1 361 VAL H H 21.560 14.852 10.338 1.00 . A A . 361 VAL H 1 1
1 5824 1 1 361 VAL HA H 22.493 17.662 10.232 1.00 . A A . 361 VAL HA 1 1
1 5825 1 1 361 VAL HB H 21.218 17.753 8.064 1.00 . A A . 361 VAL HB 1 1
1 5826 1 1 361 VAL HG11 H 23.678 17.146 8.214 1.00 . A A . 361 VAL HG11 1 1
1 5827 1 1 361 VAL HG12 H 22.860 16.141 6.906 1.00 . A A . 361 VAL HG12 1 1
1 5828 1 1 361 VAL HG13 H 23.204 15.375 8.380 1.00 . A A . 361 VAL HG13 1 1
1 5829 1 1 361 VAL HG21 H 20.405 15.487 7.139 1.00 . A A . 361 VAL HG21 1 1
1 5830 1 1 361 VAL HG22 H 19.444 16.020 8.616 1.00 . A A . 361 VAL HG22 1 1
1 5831 1 1 361 VAL HG23 H 20.749 14.721 8.613 1.00 . A A . 361 VAL HG23 1 1
1 5832 1 1 361 VAL N N 21.845 15.751 10.726 1.00 . A A . 361 VAL N 1 1
1 5833 1 1 361 VAL O O 19.292 17.393 10.059 1.00 . A A . 361 VAL O 1 1
1 5834 1 1 362 VAL C C 19.988 20.023 13.130 1.00 . A A . 362 VAL C 1 1
1 5835 1 1 362 VAL CA C 19.437 18.864 12.374 1.00 . A A . 362 VAL CA 1 1
1 5836 1 1 362 VAL CB C 18.781 17.942 13.362 1.00 . A A . 362 VAL CB 1 1
1 5837 1 1 362 VAL CG1 C 17.600 18.672 14.023 1.00 . A A . 362 VAL CG1 1 1
1 5838 1 1 362 VAL CG2 C 18.382 16.646 12.631 1.00 . A A . 362 VAL CG2 1 1
1 5839 1 1 362 VAL H H 21.487 18.376 12.107 1.00 . A A . 362 VAL H 1 1
1 5840 1 1 362 VAL HA H 18.691 19.215 11.624 1.00 . A A . 362 VAL HA 1 1
1 5841 1 1 362 VAL HB H 19.524 17.686 14.153 1.00 . A A . 362 VAL HB 1 1
1 5842 1 1 362 VAL HG11 H 17.113 17.988 14.756 1.00 . A A . 362 VAL HG11 1 1
1 5843 1 1 362 VAL HG12 H 16.878 19.075 13.275 1.00 . A A . 362 VAL HG12 1 1
1 5844 1 1 362 VAL HG13 H 17.904 19.640 14.484 1.00 . A A . 362 VAL HG13 1 1
1 5845 1 1 362 VAL HG21 H 17.745 16.838 11.736 1.00 . A A . 362 VAL HG21 1 1
1 5846 1 1 362 VAL HG22 H 17.895 15.962 13.364 1.00 . A A . 362 VAL HG22 1 1
1 5847 1 1 362 VAL HG23 H 19.242 16.169 12.106 1.00 . A A . 362 VAL HG23 1 1
1 5848 1 1 362 VAL N N 20.552 18.264 11.714 1.00 . A A . 362 VAL N 1 1
1 5849 1 1 362 VAL O O 21.190 20.089 13.387 1.00 . A A . 362 VAL O 1 1
1 5850 1 1 363 GLY C C 20.401 22.925 13.253 1.00 . A A . 363 GLY C 1 1
1 5851 1 1 363 GLY CA C 19.613 22.112 14.223 1.00 . A A . 363 GLY CA 1 1
1 5852 1 1 363 GLY H H 18.138 20.917 13.246 1.00 . A A . 363 GLY H 1 1
1 5853 1 1 363 GLY HA2 H 18.810 22.689 14.737 1.00 . A A . 363 GLY HA2 1 1
1 5854 1 1 363 GLY HA3 H 20.186 21.833 15.138 1.00 . A A . 363 GLY HA3 1 1
1 5855 1 1 363 GLY N N 19.126 20.987 13.491 1.00 . A A . 363 GLY N 1 1
1 5856 1 1 363 GLY O O 21.193 23.783 13.638 1.00 . A A . 363 GLY O 1 1
1 5857 1 1 364 ALA C C 20.503 24.824 10.996 1.00 . A A . 364 ALA C 1 1
1 5858 1 1 364 ALA CA C 20.914 23.361 10.932 1.00 . A A . 364 ALA CA 1 1
1 5859 1 1 364 ALA CB C 20.605 22.852 9.514 1.00 . A A . 364 ALA CB 1 1
1 5860 1 1 364 ALA H H 19.517 21.944 11.684 1.00 . A A . 364 ALA H 1 1
1 5861 1 1 364 ALA HA H 22.009 23.275 11.126 1.00 . A A . 364 ALA HA 1 1
1 5862 1 1 364 ALA HB1 H 20.782 21.754 9.439 1.00 . A A . 364 ALA HB1 1 1
1 5863 1 1 364 ALA HB2 H 21.165 23.400 8.721 1.00 . A A . 364 ALA HB2 1 1
1 5864 1 1 364 ALA HB3 H 19.508 22.875 9.314 1.00 . A A . 364 ALA HB3 1 1
1 5865 1 1 364 ALA N N 20.195 22.658 11.950 1.00 . A A . 364 ALA N 1 1
1 5866 1 1 364 ALA O O 19.643 25.164 11.853 1.00 . A A . 364 ALA O 1 1
1 5867 1 1 364 ALA OXT O 21.043 25.623 10.185 1.00 . A A . 364 ALA OXT 1 1
1 5868 2 2 1 ARG C C -12.561 -20.067 -25.893 1.00 . B B . 365 ARG C 1 1
1 5869 2 2 1 ARG CA C -11.432 -21.000 -26.322 1.00 . B B . 365 ARG CA 1 1
1 5870 2 2 1 ARG CB C -11.979 -22.269 -27.012 1.00 . B B . 365 ARG CB 1 1
1 5871 2 2 1 ARG CD C -13.497 -22.821 -28.998 1.00 . B B . 365 ARG CD 1 1
1 5872 2 2 1 ARG CG C -12.251 -22.058 -28.524 1.00 . B B . 365 ARG CG 1 1
1 5873 2 2 1 ARG CZ C -15.848 -22.331 -29.363 1.00 . B B . 365 ARG CZ 1 1
1 5874 2 2 1 ARG H1 H -10.496 -22.434 -25.135 1.00 . B B . 365 ARG H1 1 1
1 5875 2 2 1 ARG H2 H -11.194 -21.155 -24.259 1.00 . B B . 365 ARG H2 1 1
1 5876 2 2 1 ARG H3 H -9.743 -20.915 -25.106 1.00 . B B . 365 ARG H3 1 1
1 5877 2 2 1 ARG HA H -10.757 -20.460 -27.027 1.00 . B B . 365 ARG HA 1 1
1 5878 2 2 1 ARG HB2 H -11.302 -23.139 -26.845 1.00 . B B . 365 ARG HB2 1 1
1 5879 2 2 1 ARG HB3 H -12.889 -22.647 -26.491 1.00 . B B . 365 ARG HB3 1 1
1 5880 2 2 1 ARG HD2 H -13.391 -23.186 -30.046 1.00 . B B . 365 ARG HD2 1 1
1 5881 2 2 1 ARG HD3 H -13.601 -23.809 -28.492 1.00 . B B . 365 ARG HD3 1 1
1 5882 2 2 1 ARG HE H -14.618 -21.164 -28.300 1.00 . B B . 365 ARG HE 1 1
1 5883 2 2 1 ARG HG2 H -12.321 -20.974 -28.775 1.00 . B B . 365 ARG HG2 1 1
1 5884 2 2 1 ARG HG3 H -11.358 -22.323 -29.136 1.00 . B B . 365 ARG HG3 1 1
1 5885 2 2 1 ARG HH11 H -15.148 -24.015 -30.188 1.00 . B B . 365 ARG HH11 1 1
1 5886 2 2 1 ARG HH12 H -16.825 -23.686 -30.466 1.00 . B B . 365 ARG HH12 1 1
1 5887 2 2 1 ARG HH21 H -16.816 -20.726 -28.661 1.00 . B B . 365 ARG HH21 1 1
1 5888 2 2 1 ARG HH22 H -17.770 -21.823 -29.602 1.00 . B B . 365 ARG HH22 1 1
1 5889 2 2 1 ARG N N -10.657 -21.407 -25.115 1.00 . B B . 365 ARG N 1 1
1 5890 2 2 1 ARG NE N -14.683 -21.989 -28.824 1.00 . B B . 365 ARG NE 1 1
1 5891 2 2 1 ARG NH1 N -15.947 -23.430 -30.060 1.00 . B B . 365 ARG NH1 1 1
1 5892 2 2 1 ARG NH2 N -16.894 -21.567 -29.196 1.00 . B B . 365 ARG NH2 1 1
1 5893 2 2 1 ARG O O -13.731 -20.309 -26.178 1.00 . B B . 365 ARG O 1 1
1 5894 2 2 2 PRO C C -13.865 -17.300 -25.971 1.00 . B B . 366 PRO C 1 1
1 5895 2 2 2 PRO CA C -13.248 -18.004 -24.770 1.00 . B B . 366 PRO CA 1 1
1 5896 2 2 2 PRO CB C -12.443 -17.036 -23.889 1.00 . B B . 366 PRO CB 1 1
1 5897 2 2 2 PRO CD C -10.870 -18.603 -24.827 1.00 . B B . 366 PRO CD 1 1
1 5898 2 2 2 PRO CG C -11.041 -17.146 -24.392 1.00 . B B . 366 PRO CG 1 1
1 5899 2 2 2 PRO HA H -14.040 -18.507 -24.168 1.00 . B B . 366 PRO HA 1 1
1 5900 2 2 2 PRO HB2 H -12.841 -15.995 -23.877 1.00 . B B . 366 PRO HB2 1 1
1 5901 2 2 2 PRO HB3 H -12.549 -17.223 -22.795 1.00 . B B . 366 PRO HB3 1 1
1 5902 2 2 2 PRO HD2 H -10.094 -18.765 -25.611 1.00 . B B . 366 PRO HD2 1 1
1 5903 2 2 2 PRO HD3 H -10.399 -19.264 -24.062 1.00 . B B . 366 PRO HD3 1 1
1 5904 2 2 2 PRO HG2 H -10.794 -16.409 -25.192 1.00 . B B . 366 PRO HG2 1 1
1 5905 2 2 2 PRO HG3 H -10.275 -16.806 -23.657 1.00 . B B . 366 PRO HG3 1 1
1 5906 2 2 2 PRO N N -12.233 -18.997 -25.222 1.00 . B B . 366 PRO N 1 1
1 5907 2 2 2 PRO O O -13.173 -17.007 -26.946 1.00 . B B . 366 PRO O 1 1
1 5908 2 2 3 LYS C C -15.234 -14.952 -27.188 1.00 . B B . 367 LYS C 1 1
1 5909 2 2 3 LYS CA C -15.812 -16.361 -27.026 1.00 . B B . 367 LYS CA 1 1
1 5910 2 2 3 LYS CB C -17.322 -16.278 -26.785 1.00 . B B . 367 LYS CB 1 1
1 5911 2 2 3 LYS CD C -18.501 -17.704 -25.091 1.00 . B B . 367 LYS CD 1 1
1 5912 2 2 3 LYS CE C -18.707 -16.272 -24.588 1.00 . B B . 367 LYS CE 1 1
1 5913 2 2 3 LYS CG C -17.877 -17.676 -26.493 1.00 . B B . 367 LYS CG 1 1
1 5914 2 2 3 LYS H H -15.678 -17.281 -25.120 1.00 . B B . 367 LYS H 1 1
1 5915 2 2 3 LYS HA H -15.624 -16.941 -27.959 1.00 . B B . 367 LYS HA 1 1
1 5916 2 2 3 LYS HB2 H -17.579 -15.548 -25.982 1.00 . B B . 367 LYS HB2 1 1
1 5917 2 2 3 LYS HB3 H -17.855 -15.783 -27.630 1.00 . B B . 367 LYS HB3 1 1
1 5918 2 2 3 LYS HD2 H -19.444 -18.298 -25.063 1.00 . B B . 367 LYS HD2 1 1
1 5919 2 2 3 LYS HD3 H -17.903 -18.317 -24.378 1.00 . B B . 367 LYS HD3 1 1
1 5920 2 2 3 LYS HE2 H -18.081 -16.046 -23.693 1.00 . B B . 367 LYS HE2 1 1
1 5921 2 2 3 LYS HE3 H -18.272 -15.515 -25.282 1.00 . B B . 367 LYS HE3 1 1
1 5922 2 2 3 LYS HG2 H -18.593 -18.016 -27.278 1.00 . B B . 367 LYS HG2 1 1
1 5923 2 2 3 LYS HG3 H -17.105 -18.470 -26.625 1.00 . B B . 367 LYS HG3 1 1
1 5924 2 2 3 LYS HZ1 H -20.527 -16.782 -23.716 1.00 . B B . 367 LYS HZ1 1 1
1 5925 2 2 3 LYS HZ2 H -20.672 -16.049 -25.239 1.00 . B B . 367 LYS HZ2 1 1
1 5926 2 2 3 LYS HZ3 H -20.281 -15.109 -23.878 1.00 . B B . 367 LYS HZ3 1 1
1 5927 2 2 3 LYS N N -15.161 -17.030 -25.912 1.00 . B B . 367 LYS N 1 1
1 5928 2 2 3 LYS NZ N -20.156 -16.036 -24.335 1.00 . B B . 367 LYS NZ 1 1
1 5929 2 2 3 LYS O O -14.914 -14.299 -26.194 1.00 . B B . 367 LYS O 1 1
1 5930 2 2 4 PRO C C -15.453 -12.006 -28.173 1.00 . B B . 368 PRO C 1 1
1 5931 2 2 4 PRO CA C -14.510 -13.108 -28.646 1.00 . B B . 368 PRO CA 1 1
1 5932 2 2 4 PRO CB C -14.320 -13.075 -30.168 1.00 . B B . 368 PRO CB 1 1
1 5933 2 2 4 PRO CD C -15.438 -15.134 -29.665 1.00 . B B . 368 PRO CD 1 1
1 5934 2 2 4 PRO CG C -15.370 -13.996 -30.682 1.00 . B B . 368 PRO CG 1 1
1 5935 2 2 4 PRO HA H -13.523 -13.009 -28.137 1.00 . B B . 368 PRO HA 1 1
1 5936 2 2 4 PRO HB2 H -14.350 -12.053 -30.612 1.00 . B B . 368 PRO HB2 1 1
1 5937 2 2 4 PRO HB3 H -13.287 -13.323 -30.507 1.00 . B B . 368 PRO HB3 1 1
1 5938 2 2 4 PRO HD2 H -16.409 -15.682 -29.644 1.00 . B B . 368 PRO HD2 1 1
1 5939 2 2 4 PRO HD3 H -14.813 -16.022 -29.918 1.00 . B B . 368 PRO HD3 1 1
1 5940 2 2 4 PRO HG2 H -16.351 -13.500 -30.869 1.00 . B B . 368 PRO HG2 1 1
1 5941 2 2 4 PRO HG3 H -15.196 -14.338 -31.729 1.00 . B B . 368 PRO HG3 1 1
1 5942 2 2 4 PRO N N -15.078 -14.468 -28.397 1.00 . B B . 368 PRO N 1 1
1 5943 2 2 4 PRO O O -16.673 -12.177 -28.178 1.00 . B B . 368 PRO O 1 1
1 5944 2 2 5 GLN C C -16.447 -9.132 -28.491 1.00 . B B . 369 GLN C 1 1
1 5945 2 2 5 GLN CA C -15.701 -9.758 -27.317 1.00 . B B . 369 GLN CA 1 1
1 5946 2 2 5 GLN CB C -14.818 -8.708 -26.638 1.00 . B B . 369 GLN CB 1 1
1 5947 2 2 5 GLN CD C -15.823 -6.446 -26.258 1.00 . B B . 369 GLN CD 1 1
1 5948 2 2 5 GLN CG C -15.082 -7.331 -27.255 1.00 . B B . 369 GLN CG 1 1
1 5949 2 2 5 GLN H H -13.912 -10.785 -27.798 1.00 . B B . 369 GLN H 1 1
1 5950 2 2 5 GLN HA H -16.445 -10.135 -26.577 1.00 . B B . 369 GLN HA 1 1
1 5951 2 2 5 GLN HB2 H -14.948 -8.703 -25.531 1.00 . B B . 369 GLN HB2 1 1
1 5952 2 2 5 GLN HB3 H -13.738 -8.983 -26.672 1.00 . B B . 369 GLN HB3 1 1
1 5953 2 2 5 GLN HE21 H -14.460 -6.666 -24.828 1.00 . B B . 369 GLN HE21 1 1
1 5954 2 2 5 GLN HE22 H -15.787 -5.677 -24.427 1.00 . B B . 369 GLN HE22 1 1
1 5955 2 2 5 GLN HG2 H -14.145 -6.852 -27.624 1.00 . B B . 369 GLN HG2 1 1
1 5956 2 2 5 GLN HG3 H -15.621 -7.406 -28.228 1.00 . B B . 369 GLN HG3 1 1
1 5957 2 2 5 GLN N N -14.888 -10.873 -27.774 1.00 . B B . 369 GLN N 1 1
1 5958 2 2 5 GLN NE2 N -15.315 -6.247 -25.073 1.00 . B B . 369 GLN NE2 1 1
1 5959 2 2 5 GLN O O -15.856 -8.855 -29.535 1.00 . B B . 369 GLN O 1 1
1 5960 2 2 5 GLN OE1 O -16.894 -5.924 -26.567 1.00 . B B . 369 GLN OE1 1 1
1 5961 2 2 6 GLN C C -18.839 -6.847 -29.087 1.00 . B B . 370 GLN C 1 1
1 5962 2 2 6 GLN CA C -18.577 -8.322 -29.372 1.00 . B B . 370 GLN CA 1 1
1 5963 2 2 6 GLN CB C -19.911 -9.066 -29.459 1.00 . B B . 370 GLN CB 1 1
1 5964 2 2 6 GLN CD C -19.889 -11.383 -30.400 1.00 . B B . 370 GLN CD 1 1
1 5965 2 2 6 GLN CG C -19.694 -10.547 -29.141 1.00 . B B . 370 GLN CG 1 1
1 5966 2 2 6 GLN H H -18.166 -9.158 -27.462 1.00 . B B . 370 GLN H 1 1
1 5967 2 2 6 GLN HA H -18.044 -8.415 -30.347 1.00 . B B . 370 GLN HA 1 1
1 5968 2 2 6 GLN HB2 H -20.692 -8.606 -28.810 1.00 . B B . 370 GLN HB2 1 1
1 5969 2 2 6 GLN HB3 H -20.413 -8.916 -30.443 1.00 . B B . 370 GLN HB3 1 1
1 5970 2 2 6 GLN HE21 H -21.485 -12.335 -29.696 1.00 . B B . 370 GLN HE21 1 1
1 5971 2 2 6 GLN HE22 H -21.007 -12.778 -31.269 1.00 . B B . 370 GLN HE22 1 1
1 5972 2 2 6 GLN HG2 H -18.702 -10.732 -28.666 1.00 . B B . 370 GLN HG2 1 1
1 5973 2 2 6 GLN HG3 H -20.343 -10.894 -28.304 1.00 . B B . 370 GLN HG3 1 1
1 5974 2 2 6 GLN N N -17.749 -8.915 -28.316 1.00 . B B . 370 GLN N 1 1
1 5975 2 2 6 GLN NE2 N -20.876 -12.236 -30.461 1.00 . B B . 370 GLN NE2 1 1
1 5976 2 2 6 GLN O O -19.491 -6.502 -28.101 1.00 . B B . 370 GLN O 1 1
1 5977 2 2 6 GLN OE1 O -19.123 -11.257 -31.355 1.00 . B B . 370 GLN OE1 1 1
1 5978 2 2 7 PHE C C -20.006 -4.195 -29.900 1.00 . B B . 371 PHE C 1 1
1 5979 2 2 7 PHE CA C -18.526 -4.547 -29.800 1.00 . B B . 371 PHE CA 1 1
1 5980 2 2 7 PHE CB C -17.743 -3.792 -30.876 1.00 . B B . 371 PHE CB 1 1
1 5981 2 2 7 PHE CD1 C -18.456 -1.384 -30.674 1.00 . B B . 371 PHE CD1 1 1
1 5982 2 2 7 PHE CD2 C -16.316 -2.048 -29.746 1.00 . B B . 371 PHE CD2 1 1
1 5983 2 2 7 PHE CE1 C -18.230 -0.068 -30.253 1.00 . B B . 371 PHE CE1 1 1
1 5984 2 2 7 PHE CE2 C -16.091 -0.733 -29.324 1.00 . B B . 371 PHE CE2 1 1
1 5985 2 2 7 PHE CG C -17.500 -2.374 -30.421 1.00 . B B . 371 PHE CG 1 1
1 5986 2 2 7 PHE CZ C -17.048 0.258 -29.578 1.00 . B B . 371 PHE CZ 1 1
1 5987 2 2 7 PHE H H -17.829 -6.319 -30.730 1.00 . B B . 371 PHE H 1 1
1 5988 2 2 7 PHE HA H -18.148 -4.242 -28.796 1.00 . B B . 371 PHE HA 1 1
1 5989 2 2 7 PHE HB2 H -16.797 -4.314 -31.152 1.00 . B B . 371 PHE HB2 1 1
1 5990 2 2 7 PHE HB3 H -18.245 -3.835 -31.870 1.00 . B B . 371 PHE HB3 1 1
1 5991 2 2 7 PHE HD1 H -19.388 -1.641 -31.205 1.00 . B B . 371 PHE HD1 1 1
1 5992 2 2 7 PHE HD2 H -15.562 -2.828 -29.547 1.00 . B B . 371 PHE HD2 1 1
1 5993 2 2 7 PHE HE1 H -18.984 0.712 -30.453 1.00 . B B . 371 PHE HE1 1 1
1 5994 2 2 7 PHE HE2 H -15.160 -0.477 -28.791 1.00 . B B . 371 PHE HE2 1 1
1 5995 2 2 7 PHE HZ H -16.870 1.295 -29.246 1.00 . B B . 371 PHE HZ 1 1
1 5996 2 2 7 PHE N N -18.334 -5.984 -29.961 1.00 . B B . 371 PHE N 1 1
1 5997 2 2 7 PHE O O -20.517 -3.382 -29.129 1.00 . B B . 371 PHE O 1 1
1 5998 2 2 8 PHE C C -22.915 -5.043 -29.859 1.00 . B B . 372 PHE C 1 1
1 5999 2 2 8 PHE CA C -22.109 -4.566 -31.062 1.00 . B B . 372 PHE CA 1 1
1 6000 2 2 8 PHE CB C -22.591 -5.286 -32.323 1.00 . B B . 372 PHE CB 1 1
1 6001 2 2 8 PHE CD1 C -23.943 -3.167 -32.521 1.00 . B B . 372 PHE CD1 1 1
1 6002 2 2 8 PHE CD2 C -24.267 -4.915 -34.169 1.00 . B B . 372 PHE CD2 1 1
1 6003 2 2 8 PHE CE1 C -24.901 -2.378 -33.169 1.00 . B B . 372 PHE CE1 1 1
1 6004 2 2 8 PHE CE2 C -25.226 -4.127 -34.817 1.00 . B B . 372 PHE CE2 1 1
1 6005 2 2 8 PHE CG C -23.626 -4.434 -33.022 1.00 . B B . 372 PHE CG 1 1
1 6006 2 2 8 PHE CZ C -25.543 -2.859 -34.316 1.00 . B B . 372 PHE CZ 1 1
1 6007 2 2 8 PHE H H -20.223 -5.450 -31.440 1.00 . B B . 372 PHE H 1 1
1 6008 2 2 8 PHE HA H -22.269 -3.470 -31.190 1.00 . B B . 372 PHE HA 1 1
1 6009 2 2 8 PHE HB2 H -21.748 -5.565 -32.998 1.00 . B B . 372 PHE HB2 1 1
1 6010 2 2 8 PHE HB3 H -22.967 -6.313 -32.105 1.00 . B B . 372 PHE HB3 1 1
1 6011 2 2 8 PHE HD1 H -23.438 -2.790 -31.616 1.00 . B B . 372 PHE HD1 1 1
1 6012 2 2 8 PHE HD2 H -24.017 -5.915 -34.563 1.00 . B B . 372 PHE HD2 1 1
1 6013 2 2 8 PHE HE1 H -25.150 -1.378 -32.776 1.00 . B B . 372 PHE HE1 1 1
1 6014 2 2 8 PHE HE2 H -25.731 -4.505 -35.722 1.00 . B B . 372 PHE HE2 1 1
1 6015 2 2 8 PHE HZ H -26.299 -2.238 -34.825 1.00 . B B . 372 PHE HZ 1 1
1 6016 2 2 8 PHE N N -20.687 -4.813 -30.859 1.00 . B B . 372 PHE N 1 1
1 6017 2 2 8 PHE O O -23.911 -4.426 -29.480 1.00 . B B . 372 PHE O 1 1
1 6018 2 2 9 GLY C C -23.199 -5.703 -26.963 1.00 . B B . 373 GLY C 1 1
1 6019 2 2 9 GLY CA C -23.169 -6.705 -28.109 1.00 . B B . 373 GLY CA 1 1
1 6020 2 2 9 GLY H H -21.682 -6.601 -29.615 1.00 . B B . 373 GLY H 1 1
1 6021 2 2 9 GLY HA2 H -24.192 -7.063 -28.371 1.00 . B B . 373 GLY HA2 1 1
1 6022 2 2 9 GLY HA3 H -22.726 -7.678 -27.794 1.00 . B B . 373 GLY HA3 1 1
1 6023 2 2 9 GLY N N -22.480 -6.149 -29.267 1.00 . B B . 373 GLY N 1 1
1 6024 2 2 9 GLY O O -24.152 -5.663 -26.185 1.00 . B B . 373 GLY O 1 1
1 6025 2 2 10 LEU C C -23.131 -2.815 -26.021 1.00 . B B . 374 LEU C 1 1
1 6026 2 2 10 LEU CA C -22.075 -3.892 -25.802 1.00 . B B . 374 LEU CA 1 1
1 6027 2 2 10 LEU CB C -20.672 -3.264 -25.776 1.00 . B B . 374 LEU CB 1 1
1 6028 2 2 10 LEU CD1 C -18.458 -3.646 -24.602 1.00 . B B . 374 LEU CD1 1 1
1 6029 2 2 10 LEU CD2 C -20.266 -2.379 -23.425 1.00 . B B . 374 LEU CD2 1 1
1 6030 2 2 10 LEU CG C -19.978 -3.531 -24.408 1.00 . B B . 374 LEU CG 1 1
1 6031 2 2 10 LEU H H -21.420 -4.965 -27.510 1.00 . B B . 374 LEU H 1 1
1 6032 2 2 10 LEU HA H -22.265 -4.389 -24.822 1.00 . B B . 374 LEU HA 1 1
1 6033 2 2 10 LEU HB2 H -20.047 -3.611 -26.632 1.00 . B B . 374 LEU HB2 1 1
1 6034 2 2 10 LEU HB3 H -20.701 -2.177 -26.020 1.00 . B B . 374 LEU HB3 1 1
1 6035 2 2 10 LEU HD11 H -17.961 -3.837 -23.622 1.00 . B B . 374 LEU HD11 1 1
1 6036 2 2 10 LEU HD12 H -18.034 -2.753 -25.118 1.00 . B B . 374 LEU HD12 1 1
1 6037 2 2 10 LEU HD13 H -18.191 -4.416 -25.363 1.00 . B B . 374 LEU HD13 1 1
1 6038 2 2 10 LEU HD21 H -19.979 -1.389 -23.850 1.00 . B B . 374 LEU HD21 1 1
1 6039 2 2 10 LEU HD22 H -19.769 -2.570 -22.445 1.00 . B B . 374 LEU HD22 1 1
1 6040 2 2 10 LEU HD23 H -21.360 -2.198 -23.307 1.00 . B B . 374 LEU HD23 1 1
1 6041 2 2 10 LEU HG H -20.366 -4.484 -23.980 1.00 . B B . 374 LEU HG 1 1
1 6042 2 2 10 LEU N N -22.150 -4.892 -26.861 1.00 . B B . 374 LEU N 1 1
1 6043 2 2 10 LEU O O -23.267 -2.279 -27.121 1.00 . B B . 374 LEU O 1 1
1 6044 2 2 11 MET C C -24.376 -0.114 -24.671 1.00 . B B . 375 MET C 1 1
1 6045 2 2 11 MET CA C -24.928 -1.486 -25.046 1.00 . B B . 375 MET CA 1 1
1 6046 2 2 11 MET CB C -26.075 -1.850 -24.101 1.00 . B B . 375 MET CB 1 1
1 6047 2 2 11 MET CE C -28.119 -3.990 -22.537 1.00 . B B . 375 MET CE 1 1
1 6048 2 2 11 MET CG C -26.969 -2.902 -24.761 1.00 . B B . 375 MET CG 1 1
1 6049 2 2 11 MET H H -23.724 -2.965 -24.115 1.00 . B B . 375 MET H 1 1
1 6050 2 2 11 MET HA H -25.316 -1.448 -26.090 1.00 . B B . 375 MET HA 1 1
1 6051 2 2 11 MET HB2 H -25.708 -2.178 -23.100 1.00 . B B . 375 MET HB2 1 1
1 6052 2 2 11 MET HB3 H -26.651 -0.953 -23.774 1.00 . B B . 375 MET HB3 1 1
1 6053 2 2 11 MET HE1 H -27.938 -3.041 -21.980 1.00 . B B . 375 MET HE1 1 1
1 6054 2 2 11 MET HE2 H -28.077 -4.935 -21.946 1.00 . B B . 375 MET HE2 1 1
1 6055 2 2 11 MET HE3 H -29.123 -3.669 -22.899 1.00 . B B . 375 MET HE3 1 1
1 6056 2 2 11 MET HG2 H -28.014 -2.539 -24.903 1.00 . B B . 375 MET HG2 1 1
1 6057 2 2 11 MET HG3 H -26.710 -3.063 -25.833 1.00 . B B . 375 MET HG3 1 1
1 6058 2 2 11 MET N N -23.878 -2.502 -24.965 1.00 . B B . 375 MET N 1 1
1 6059 2 2 11 MET O O -24.277 0.723 -25.553 1.00 . B B . 375 MET O 1 1
1 6060 2 2 11 MET OXT O -24.061 0.077 -23.509 1.00 . B B . 375 MET OXT 1 1
1 6061 2 2 11 MET SD S -26.901 -4.437 -23.801 1.00 . B B . 375 MET SD 1 1
2 6062 1 1 2 ASP C C -17.620 -20.291 -18.181 1.00 . A A . 2 ASP C 1 1
2 6063 1 1 2 ASP CA C -17.631 -21.784 -18.182 1.00 . A A . 2 ASP CA 1 1
2 6064 1 1 2 ASP CB C -16.486 -22.254 -17.268 1.00 . A A . 2 ASP CB 1 1
2 6065 1 1 2 ASP CG C -15.189 -21.640 -17.770 1.00 . A A . 2 ASP CG 1 1
2 6066 1 1 2 ASP H H -16.651 -22.726 -19.816 1.00 . A A . 2 ASP H 1 1
2 6067 1 1 2 ASP HA H -18.602 -22.143 -17.768 1.00 . A A . 2 ASP HA 1 1
2 6068 1 1 2 ASP HB2 H -16.677 -22.031 -16.193 1.00 . A A . 2 ASP HB2 1 1
2 6069 1 1 2 ASP HB3 H -16.431 -23.364 -17.187 1.00 . A A . 2 ASP HB3 1 1
2 6070 1 1 2 ASP N N -17.499 -22.235 -19.532 1.00 . A A . 2 ASP N 1 1
2 6071 1 1 2 ASP O O -18.283 -19.652 -17.366 1.00 . A A . 2 ASP O 1 1
2 6072 1 1 2 ASP OD1 O -15.019 -21.556 -19.015 1.00 . A A . 2 ASP OD1 1 1
2 6073 1 1 2 ASP OD2 O -14.356 -21.240 -16.914 1.00 . A A . 2 ASP OD2 1 1
2 6074 1 1 3 ASN C C -17.341 -17.637 -20.286 1.00 . A A . 3 ASN C 1 1
2 6075 1 1 3 ASN CA C -16.636 -18.286 -19.127 1.00 . A A . 3 ASN CA 1 1
2 6076 1 1 3 ASN CB C -15.122 -18.022 -19.264 1.00 . A A . 3 ASN CB 1 1
2 6077 1 1 3 ASN CG C -14.814 -16.539 -19.269 1.00 . A A . 3 ASN CG 1 1
2 6078 1 1 3 ASN H H -16.444 -20.272 -19.852 1.00 . A A . 3 ASN H 1 1
2 6079 1 1 3 ASN HA H -17.006 -17.844 -18.173 1.00 . A A . 3 ASN HA 1 1
2 6080 1 1 3 ASN HB2 H -14.543 -18.557 -18.476 1.00 . A A . 3 ASN HB2 1 1
2 6081 1 1 3 ASN HB3 H -14.700 -18.529 -20.163 1.00 . A A . 3 ASN HB3 1 1
2 6082 1 1 3 ASN HD21 H -13.838 -16.688 -21.117 1.00 . A A . 3 ASN HD21 1 1
2 6083 1 1 3 ASN HD22 H -13.919 -15.080 -20.355 1.00 . A A . 3 ASN HD22 1 1
2 6084 1 1 3 ASN N N -16.866 -19.699 -19.121 1.00 . A A . 3 ASN N 1 1
2 6085 1 1 3 ASN ND2 N -14.126 -16.079 -20.351 1.00 . A A . 3 ASN ND2 1 1
2 6086 1 1 3 ASN O O -17.662 -18.268 -21.291 1.00 . A A . 3 ASN O 1 1
2 6087 1 1 3 ASN OD1 O -15.161 -15.806 -18.347 1.00 . A A . 3 ASN OD1 1 1
2 6088 1 1 4 VAL C C -17.291 -14.246 -20.857 1.00 . A A . 4 VAL C 1 1
2 6089 1 1 4 VAL CA C -18.179 -15.418 -21.072 1.00 . A A . 4 VAL CA 1 1
2 6090 1 1 4 VAL CB C -19.592 -14.996 -20.803 1.00 . A A . 4 VAL CB 1 1
2 6091 1 1 4 VAL CG1 C -20.496 -16.234 -20.920 1.00 . A A . 4 VAL CG1 1 1
2 6092 1 1 4 VAL CG2 C -19.653 -14.309 -19.434 1.00 . A A . 4 VAL CG2 1 1
2 6093 1 1 4 VAL H H -17.434 -15.948 -19.185 1.00 . A A . 4 VAL H 1 1
2 6094 1 1 4 VAL HA H -18.071 -15.816 -22.108 1.00 . A A . 4 VAL HA 1 1
2 6095 1 1 4 VAL HB H -19.897 -14.261 -21.584 1.00 . A A . 4 VAL HB 1 1
2 6096 1 1 4 VAL HG11 H -20.452 -16.734 -21.916 1.00 . A A . 4 VAL HG11 1 1
2 6097 1 1 4 VAL HG12 H -21.548 -15.977 -20.657 1.00 . A A . 4 VAL HG12 1 1
2 6098 1 1 4 VAL HG13 H -20.271 -16.962 -20.105 1.00 . A A . 4 VAL HG13 1 1
2 6099 1 1 4 VAL HG21 H -20.705 -14.052 -19.171 1.00 . A A . 4 VAL HG21 1 1
2 6100 1 1 4 VAL HG22 H -18.997 -13.411 -19.350 1.00 . A A . 4 VAL HG22 1 1
2 6101 1 1 4 VAL HG23 H -19.428 -15.037 -18.620 1.00 . A A . 4 VAL HG23 1 1
2 6102 1 1 4 VAL N N -17.629 -16.331 -20.110 1.00 . A A . 4 VAL N 1 1
2 6103 1 1 4 VAL O O -16.222 -14.439 -20.295 1.00 . A A . 4 VAL O 1 1
2 6104 1 1 5 LEU C C -16.624 -11.904 -19.478 1.00 . A A . 5 LEU C 1 1
2 6105 1 1 5 LEU CA C -16.713 -11.961 -20.983 1.00 . A A . 5 LEU CA 1 1
2 6106 1 1 5 LEU CB C -17.140 -10.579 -21.524 1.00 . A A . 5 LEU CB 1 1
2 6107 1 1 5 LEU CD1 C -18.197 -11.451 -23.668 1.00 . A A . 5 LEU CD1 1 1
2 6108 1 1 5 LEU CD2 C -17.345 -9.041 -23.535 1.00 . A A . 5 LEU CD2 1 1
2 6109 1 1 5 LEU CG C -17.160 -10.493 -23.063 1.00 . A A . 5 LEU CG 1 1
2 6110 1 1 5 LEU H H -18.502 -12.854 -21.803 1.00 . A A . 5 LEU H 1 1
2 6111 1 1 5 LEU HA H -15.711 -12.220 -21.398 1.00 . A A . 5 LEU HA 1 1
2 6112 1 1 5 LEU HB2 H -18.128 -10.280 -21.102 1.00 . A A . 5 LEU HB2 1 1
2 6113 1 1 5 LEU HB3 H -16.501 -9.774 -21.094 1.00 . A A . 5 LEU HB3 1 1
2 6114 1 1 5 LEU HD11 H -18.212 -11.389 -24.781 1.00 . A A . 5 LEU HD11 1 1
2 6115 1 1 5 LEU HD12 H -19.211 -11.279 -23.237 1.00 . A A . 5 LEU HD12 1 1
2 6116 1 1 5 LEU HD13 H -18.037 -12.498 -23.320 1.00 . A A . 5 LEU HD13 1 1
2 6117 1 1 5 LEU HD21 H -18.254 -8.577 -23.088 1.00 . A A . 5 LEU HD21 1 1
2 6118 1 1 5 LEU HD22 H -17.359 -8.979 -24.649 1.00 . A A . 5 LEU HD22 1 1
2 6119 1 1 5 LEU HD23 H -16.574 -8.366 -23.097 1.00 . A A . 5 LEU HD23 1 1
2 6120 1 1 5 LEU HG H -16.158 -10.828 -23.421 1.00 . A A . 5 LEU HG 1 1
2 6121 1 1 5 LEU N N -17.637 -13.021 -21.289 1.00 . A A . 5 LEU N 1 1
2 6122 1 1 5 LEU O O -15.546 -11.707 -18.918 1.00 . A A . 5 LEU O 1 1
2 6123 1 1 6 PRO C C -17.317 -13.649 -17.003 1.00 . A A . 6 PRO C 1 1
2 6124 1 1 6 PRO CA C -17.693 -12.243 -17.378 1.00 . A A . 6 PRO CA 1 1
2 6125 1 1 6 PRO CB C -19.078 -11.854 -16.865 1.00 . A A . 6 PRO CB 1 1
2 6126 1 1 6 PRO CD C -18.930 -11.381 -19.232 1.00 . A A . 6 PRO CD 1 1
2 6127 1 1 6 PRO CG C -19.615 -10.903 -17.944 1.00 . A A . 6 PRO CG 1 1
2 6128 1 1 6 PRO HA H -16.936 -11.539 -16.959 1.00 . A A . 6 PRO HA 1 1
2 6129 1 1 6 PRO HB2 H -19.745 -12.720 -16.642 1.00 . A A . 6 PRO HB2 1 1
2 6130 1 1 6 PRO HB3 H -19.084 -11.430 -15.834 1.00 . A A . 6 PRO HB3 1 1
2 6131 1 1 6 PRO HD2 H -19.597 -11.984 -19.892 1.00 . A A . 6 PRO HD2 1 1
2 6132 1 1 6 PRO HD3 H -18.727 -10.560 -19.957 1.00 . A A . 6 PRO HD3 1 1
2 6133 1 1 6 PRO HG2 H -20.728 -10.859 -18.005 1.00 . A A . 6 PRO HG2 1 1
2 6134 1 1 6 PRO HG3 H -19.465 -9.821 -17.719 1.00 . A A . 6 PRO HG3 1 1
2 6135 1 1 6 PRO N N -17.731 -12.095 -18.812 1.00 . A A . 6 PRO N 1 1
2 6136 1 1 6 PRO O O -17.327 -14.530 -17.863 1.00 . A A . 6 PRO O 1 1
2 6137 1 1 7 VAL C C -17.671 -16.131 -15.208 1.00 . A A . 7 VAL C 1 1
2 6138 1 1 7 VAL CA C -16.583 -15.105 -15.116 1.00 . A A . 7 VAL CA 1 1
2 6139 1 1 7 VAL CB C -16.235 -14.951 -13.664 1.00 . A A . 7 VAL CB 1 1
2 6140 1 1 7 VAL CG1 C -15.838 -16.326 -13.103 1.00 . A A . 7 VAL CG1 1 1
2 6141 1 1 7 VAL CG2 C -15.137 -13.880 -13.537 1.00 . A A . 7 VAL CG2 1 1
2 6142 1 1 7 VAL H H -17.093 -13.067 -15.081 1.00 . A A . 7 VAL H 1 1
2 6143 1 1 7 VAL HA H -15.687 -15.477 -15.665 1.00 . A A . 7 VAL HA 1 1
2 6144 1 1 7 VAL HB H -17.140 -14.595 -13.119 1.00 . A A . 7 VAL HB 1 1
2 6145 1 1 7 VAL HG11 H -15.579 -16.212 -12.025 1.00 . A A . 7 VAL HG11 1 1
2 6146 1 1 7 VAL HG12 H -15.019 -16.805 -13.690 1.00 . A A . 7 VAL HG12 1 1
2 6147 1 1 7 VAL HG13 H -16.623 -17.099 -13.273 1.00 . A A . 7 VAL HG13 1 1
2 6148 1 1 7 VAL HG21 H -14.247 -14.104 -14.170 1.00 . A A . 7 VAL HG21 1 1
2 6149 1 1 7 VAL HG22 H -14.879 -13.766 -12.459 1.00 . A A . 7 VAL HG22 1 1
2 6150 1 1 7 VAL HG23 H -15.425 -12.914 -14.014 1.00 . A A . 7 VAL HG23 1 1
2 6151 1 1 7 VAL N N -17.011 -13.867 -15.708 1.00 . A A . 7 VAL N 1 1
2 6152 1 1 7 VAL O O -17.395 -17.323 -15.133 1.00 . A A . 7 VAL O 1 1
2 6153 1 1 8 ASP C C -20.210 -17.122 -16.766 1.00 . A A . 8 ASP C 1 1
2 6154 1 1 8 ASP CA C -20.016 -16.684 -15.346 1.00 . A A . 8 ASP CA 1 1
2 6155 1 1 8 ASP CB C -21.357 -16.122 -14.840 1.00 . A A . 8 ASP CB 1 1
2 6156 1 1 8 ASP CG C -22.312 -17.271 -14.547 1.00 . A A . 8 ASP CG 1 1
2 6157 1 1 8 ASP H H -19.164 -14.721 -15.294 1.00 . A A . 8 ASP H 1 1
2 6158 1 1 8 ASP HA H -19.738 -17.571 -14.728 1.00 . A A . 8 ASP HA 1 1
2 6159 1 1 8 ASP HB2 H -21.226 -15.448 -13.962 1.00 . A A . 8 ASP HB2 1 1
2 6160 1 1 8 ASP HB3 H -21.796 -15.380 -15.548 1.00 . A A . 8 ASP HB3 1 1
2 6161 1 1 8 ASP N N -18.950 -15.718 -15.283 1.00 . A A . 8 ASP N 1 1
2 6162 1 1 8 ASP O O -19.829 -16.424 -17.703 1.00 . A A . 8 ASP O 1 1
2 6163 1 1 8 ASP OD1 O -21.862 -18.447 -14.570 1.00 . A A . 8 ASP OD1 1 1
2 6164 1 1 8 ASP OD2 O -23.510 -16.982 -14.285 1.00 . A A . 8 ASP OD2 1 1
2 6165 1 1 9 SER C C -22.324 -18.198 -18.774 1.00 . A A . 9 SER C 1 1
2 6166 1 1 9 SER CA C -21.057 -18.815 -18.284 1.00 . A A . 9 SER CA 1 1
2 6167 1 1 9 SER CB C -21.259 -20.337 -18.344 1.00 . A A . 9 SER CB 1 1
2 6168 1 1 9 SER H H -21.079 -18.878 -16.155 1.00 . A A . 9 SER H 1 1
2 6169 1 1 9 SER HA H -20.218 -18.525 -18.957 1.00 . A A . 9 SER HA 1 1
2 6170 1 1 9 SER HB2 H -21.215 -20.724 -19.389 1.00 . A A . 9 SER HB2 1 1
2 6171 1 1 9 SER HB3 H -20.385 -20.892 -17.929 1.00 . A A . 9 SER HB3 1 1
2 6172 1 1 9 SER HG H -22.597 -21.633 -17.733 1.00 . A A . 9 SER HG 1 1
2 6173 1 1 9 SER N N -20.805 -18.318 -16.961 1.00 . A A . 9 SER N 1 1
2 6174 1 1 9 SER O O -23.190 -17.807 -17.992 1.00 . A A . 9 SER O 1 1
2 6175 1 1 9 SER OG O -22.473 -20.692 -17.696 1.00 . A A . 9 SER OG 1 1
2 6176 1 1 10 ASP C C -24.496 -18.649 -21.163 1.00 . A A . 10 ASP C 1 1
2 6177 1 1 10 ASP CA C -23.688 -17.533 -20.599 1.00 . A A . 10 ASP CA 1 1
2 6178 1 1 10 ASP CB C -23.479 -16.466 -21.692 1.00 . A A . 10 ASP CB 1 1
2 6179 1 1 10 ASP CG C -22.754 -17.094 -22.871 1.00 . A A . 10 ASP CG 1 1
2 6180 1 1 10 ASP H H -21.731 -18.391 -20.742 1.00 . A A . 10 ASP H 1 1
2 6181 1 1 10 ASP HA H -24.247 -17.075 -19.750 1.00 . A A . 10 ASP HA 1 1
2 6182 1 1 10 ASP HB2 H -24.435 -15.978 -21.994 1.00 . A A . 10 ASP HB2 1 1
2 6183 1 1 10 ASP HB3 H -22.955 -15.561 -21.306 1.00 . A A . 10 ASP HB3 1 1
2 6184 1 1 10 ASP N N -22.468 -18.088 -20.105 1.00 . A A . 10 ASP N 1 1
2 6185 1 1 10 ASP O O -25.000 -18.556 -22.282 1.00 . A A . 10 ASP O 1 1
2 6186 1 1 10 ASP OD1 O -22.275 -18.249 -22.724 1.00 . A A . 10 ASP OD1 1 1
2 6187 1 1 10 ASP OD2 O -22.666 -16.423 -23.934 1.00 . A A . 10 ASP OD2 1 1
2 6188 1 1 11 LEU C C -26.807 -20.214 -21.064 1.00 . A A . 11 LEU C 1 1
2 6189 1 1 11 LEU CA C -25.480 -20.820 -20.807 1.00 . A A . 11 LEU CA 1 1
2 6190 1 1 11 LEU CB C -25.650 -21.889 -19.714 1.00 . A A . 11 LEU CB 1 1
2 6191 1 1 11 LEU CD1 C -25.813 -23.883 -21.279 1.00 . A A . 11 LEU CD1 1 1
2 6192 1 1 11 LEU CD2 C -26.869 -23.978 -18.948 1.00 . A A . 11 LEU CD2 1 1
2 6193 1 1 11 LEU CG C -26.500 -23.096 -20.150 1.00 . A A . 11 LEU CG 1 1
2 6194 1 1 11 LEU H H -24.265 -19.736 -19.432 1.00 . A A . 11 LEU H 1 1
2 6195 1 1 11 LEU HA H -25.057 -21.264 -21.738 1.00 . A A . 11 LEU HA 1 1
2 6196 1 1 11 LEU HB2 H -24.656 -22.225 -19.337 1.00 . A A . 11 LEU HB2 1 1
2 6197 1 1 11 LEU HB3 H -26.062 -21.436 -18.783 1.00 . A A . 11 LEU HB3 1 1
2 6198 1 1 11 LEU HD11 H -26.428 -24.758 -21.594 1.00 . A A . 11 LEU HD11 1 1
2 6199 1 1 11 LEU HD12 H -24.780 -24.191 -20.994 1.00 . A A . 11 LEU HD12 1 1
2 6200 1 1 11 LEU HD13 H -25.563 -23.225 -22.143 1.00 . A A . 11 LEU HD13 1 1
2 6201 1 1 11 LEU HD21 H -25.964 -24.298 -18.380 1.00 . A A . 11 LEU HD21 1 1
2 6202 1 1 11 LEU HD22 H -27.484 -24.853 -19.263 1.00 . A A . 11 LEU HD22 1 1
2 6203 1 1 11 LEU HD23 H -27.374 -23.389 -18.147 1.00 . A A . 11 LEU HD23 1 1
2 6204 1 1 11 LEU HG H -27.453 -22.693 -20.565 1.00 . A A . 11 LEU HG 1 1
2 6205 1 1 11 LEU N N -24.687 -19.716 -20.360 1.00 . A A . 11 LEU N 1 1
2 6206 1 1 11 LEU O O -27.433 -20.441 -22.100 1.00 . A A . 11 LEU O 1 1
2 6207 1 1 12 SER C C -27.947 -17.399 -21.005 1.00 . A A . 12 SER C 1 1
2 6208 1 1 12 SER CA C -28.441 -18.632 -20.330 1.00 . A A . 12 SER CA 1 1
2 6209 1 1 12 SER CB C -29.144 -18.172 -19.043 1.00 . A A . 12 SER CB 1 1
2 6210 1 1 12 SER H H -26.757 -19.306 -19.221 1.00 . A A . 12 SER H 1 1
2 6211 1 1 12 SER HA H -29.147 -19.188 -20.989 1.00 . A A . 12 SER HA 1 1
2 6212 1 1 12 SER HB2 H -28.503 -17.487 -18.440 1.00 . A A . 12 SER HB2 1 1
2 6213 1 1 12 SER HB3 H -29.982 -17.468 -19.256 1.00 . A A . 12 SER HB3 1 1
2 6214 1 1 12 SER HG H -30.008 -19.009 -17.495 1.00 . A A . 12 SER HG 1 1
2 6215 1 1 12 SER N N -27.259 -19.388 -20.105 1.00 . A A . 12 SER N 1 1
2 6216 1 1 12 SER O O -26.755 -17.118 -21.034 1.00 . A A . 12 SER O 1 1
2 6217 1 1 12 SER OG O -29.574 -19.293 -18.291 1.00 . A A . 12 SER OG 1 1
2 6218 1 1 13 PRO C C -28.275 -14.379 -21.155 1.00 . A A . 13 PRO C 1 1
2 6219 1 1 13 PRO CA C -28.464 -15.433 -22.205 1.00 . A A . 13 PRO CA 1 1
2 6220 1 1 13 PRO CB C -29.587 -15.104 -23.185 1.00 . A A . 13 PRO CB 1 1
2 6221 1 1 13 PRO CD C -29.923 -17.332 -22.296 1.00 . A A . 13 PRO CD 1 1
2 6222 1 1 13 PRO CG C -30.175 -16.478 -23.547 1.00 . A A . 13 PRO CG 1 1
2 6223 1 1 13 PRO HA H -27.512 -15.567 -22.768 1.00 . A A . 13 PRO HA 1 1
2 6224 1 1 13 PRO HB2 H -30.334 -14.372 -22.799 1.00 . A A . 13 PRO HB2 1 1
2 6225 1 1 13 PRO HB3 H -29.267 -14.495 -24.063 1.00 . A A . 13 PRO HB3 1 1
2 6226 1 1 13 PRO HD2 H -30.832 -17.487 -21.670 1.00 . A A . 13 PRO HD2 1 1
2 6227 1 1 13 PRO HD3 H -29.731 -18.407 -22.520 1.00 . A A . 13 PRO HD3 1 1
2 6228 1 1 13 PRO HG2 H -31.241 -16.449 -23.875 1.00 . A A . 13 PRO HG2 1 1
2 6229 1 1 13 PRO HG3 H -29.771 -16.916 -24.490 1.00 . A A . 13 PRO HG3 1 1
2 6230 1 1 13 PRO N N -28.831 -16.679 -21.590 1.00 . A A . 13 PRO N 1 1
2 6231 1 1 13 PRO O O -28.079 -13.220 -21.514 1.00 . A A . 13 PRO O 1 1
2 6232 1 1 14 ASN C C -27.196 -12.925 -18.688 1.00 . A A . 14 ASN C 1 1
2 6233 1 1 14 ASN CA C -28.367 -13.871 -18.743 1.00 . A A . 14 ASN CA 1 1
2 6234 1 1 14 ASN CB C -28.419 -14.630 -17.404 1.00 . A A . 14 ASN CB 1 1
2 6235 1 1 14 ASN CG C -28.902 -13.679 -16.318 1.00 . A A . 14 ASN CG 1 1
2 6236 1 1 14 ASN H H -28.334 -15.767 -19.670 1.00 . A A . 14 ASN H 1 1
2 6237 1 1 14 ASN HA H -29.297 -13.260 -18.826 1.00 . A A . 14 ASN HA 1 1
2 6238 1 1 14 ASN HB2 H -29.036 -15.557 -17.464 1.00 . A A . 14 ASN HB2 1 1
2 6239 1 1 14 ASN HB3 H -27.445 -15.109 -17.148 1.00 . A A . 14 ASN HB3 1 1
2 6240 1 1 14 ASN HD21 H -29.295 -15.265 -15.012 1.00 . A A . 14 ASN HD21 1 1
2 6241 1 1 14 ASN HD22 H -29.634 -13.618 -14.428 1.00 . A A . 14 ASN HD22 1 1
2 6242 1 1 14 ASN N N -28.325 -14.765 -19.864 1.00 . A A . 14 ASN N 1 1
2 6243 1 1 14 ASN ND2 N -29.310 -14.255 -15.155 1.00 . A A . 14 ASN ND2 1 1
2 6244 1 1 14 ASN O O -27.387 -11.751 -18.384 1.00 . A A . 14 ASN O 1 1
2 6245 1 1 14 ASN OD1 O -28.920 -12.461 -16.490 1.00 . A A . 14 ASN OD1 1 1
2 6246 1 1 15 ILE C C -24.967 -11.263 -19.615 1.00 . A A . 15 ILE C 1 1
2 6247 1 1 15 ILE CA C -24.788 -12.551 -18.865 1.00 . A A . 15 ILE CA 1 1
2 6248 1 1 15 ILE CB C -23.543 -13.201 -19.403 1.00 . A A . 15 ILE CB 1 1
2 6249 1 1 15 ILE CD1 C -22.330 -13.752 -21.588 1.00 . A A . 15 ILE CD1 1 1
2 6250 1 1 15 ILE CG1 C -23.666 -13.435 -20.917 1.00 . A A . 15 ILE CG1 1 1
2 6251 1 1 15 ILE CG2 C -23.291 -14.485 -18.595 1.00 . A A . 15 ILE CG2 1 1
2 6252 1 1 15 ILE H H -25.852 -14.346 -19.284 1.00 . A A . 15 ILE H 1 1
2 6253 1 1 15 ILE HA H -24.625 -12.313 -17.788 1.00 . A A . 15 ILE HA 1 1
2 6254 1 1 15 ILE HB H -22.687 -12.508 -19.229 1.00 . A A . 15 ILE HB 1 1
2 6255 1 1 15 ILE HD11 H -21.579 -12.958 -21.369 1.00 . A A . 15 ILE HD11 1 1
2 6256 1 1 15 ILE HD12 H -22.420 -13.921 -22.687 1.00 . A A . 15 ILE HD12 1 1
2 6257 1 1 15 ILE HD13 H -21.833 -14.618 -21.093 1.00 . A A . 15 ILE HD13 1 1
2 6258 1 1 15 ILE HG12 H -24.418 -14.228 -21.137 1.00 . A A . 15 ILE HG12 1 1
2 6259 1 1 15 ILE HG13 H -24.163 -12.569 -21.413 1.00 . A A . 15 ILE HG13 1 1
2 6260 1 1 15 ILE HG21 H -23.201 -14.315 -17.496 1.00 . A A . 15 ILE HG21 1 1
2 6261 1 1 15 ILE HG22 H -22.395 -15.023 -18.983 1.00 . A A . 15 ILE HG22 1 1
2 6262 1 1 15 ILE HG23 H -24.076 -15.246 -18.812 1.00 . A A . 15 ILE HG23 1 1
2 6263 1 1 15 ILE N N -25.961 -13.380 -18.976 1.00 . A A . 15 ILE N 1 1
2 6264 1 1 15 ILE O O -25.489 -11.245 -20.731 1.00 . A A . 15 ILE O 1 1
2 6265 1 1 16 SER C C -23.371 -8.089 -19.217 1.00 . A A . 16 SER C 1 1
2 6266 1 1 16 SER CA C -24.620 -8.836 -19.589 1.00 . A A . 16 SER CA 1 1
2 6267 1 1 16 SER CB C -25.819 -7.998 -19.118 1.00 . A A . 16 SER CB 1 1
2 6268 1 1 16 SER H H -24.173 -10.217 -18.032 1.00 . A A . 16 SER H 1 1
2 6269 1 1 16 SER HA H -24.664 -8.951 -20.698 1.00 . A A . 16 SER HA 1 1
2 6270 1 1 16 SER HB2 H -26.786 -8.536 -19.259 1.00 . A A . 16 SER HB2 1 1
2 6271 1 1 16 SER HB3 H -25.849 -7.899 -18.008 1.00 . A A . 16 SER HB3 1 1
2 6272 1 1 16 SER HG H -26.555 -6.216 -19.475 1.00 . A A . 16 SER HG 1 1
2 6273 1 1 16 SER N N -24.549 -10.137 -18.976 1.00 . A A . 16 SER N 1 1
2 6274 1 1 16 SER O O -22.750 -8.363 -18.193 1.00 . A A . 16 SER O 1 1
2 6275 1 1 16 SER OG O -25.814 -6.734 -19.766 1.00 . A A . 16 SER OG 1 1
2 6276 1 1 17 THR C C -21.784 -5.662 -18.500 1.00 . A A . 17 THR C 1 1
2 6277 1 1 17 THR CA C -21.738 -6.405 -19.799 1.00 . A A . 17 THR CA 1 1
2 6278 1 1 17 THR CB C -21.345 -5.448 -20.887 1.00 . A A . 17 THR CB 1 1
2 6279 1 1 17 THR CG2 C -22.314 -4.261 -20.883 1.00 . A A . 17 THR CG2 1 1
2 6280 1 1 17 THR H H -23.572 -6.814 -20.815 1.00 . A A . 17 THR H 1 1
2 6281 1 1 17 THR HA H -20.937 -7.177 -19.720 1.00 . A A . 17 THR HA 1 1
2 6282 1 1 17 THR HB H -21.407 -5.967 -21.871 1.00 . A A . 17 THR HB 1 1
2 6283 1 1 17 THR HG1 H -19.413 -5.731 -20.684 1.00 . A A . 17 THR HG1 1 1
2 6284 1 1 17 THR HG21 H -23.379 -4.583 -20.964 1.00 . A A . 17 THR HG21 1 1
2 6285 1 1 17 THR HG22 H -22.022 -3.551 -21.690 1.00 . A A . 17 THR HG22 1 1
2 6286 1 1 17 THR HG23 H -22.376 -3.768 -19.885 1.00 . A A . 17 THR HG23 1 1
2 6287 1 1 17 THR N N -22.981 -7.088 -20.030 1.00 . A A . 17 THR N 1 1
2 6288 1 1 17 THR O O -22.795 -5.077 -18.120 1.00 . A A . 17 THR O 1 1
2 6289 1 1 17 THR OG1 O -20.014 -4.995 -20.682 1.00 . A A . 17 THR OG1 1 1
2 6290 1 1 18 ASN C C -20.618 -3.598 -16.686 1.00 . A A . 18 ASN C 1 1
2 6291 1 1 18 ASN CA C -20.411 -5.068 -16.517 1.00 . A A . 18 ASN CA 1 1
2 6292 1 1 18 ASN CB C -18.970 -5.290 -16.023 1.00 . A A . 18 ASN CB 1 1
2 6293 1 1 18 ASN CG C -18.751 -6.794 -15.959 1.00 . A A . 18 ASN CG 1 1
2 6294 1 1 18 ASN H H -19.835 -6.139 -18.235 1.00 . A A . 18 ASN H 1 1
2 6295 1 1 18 ASN HA H -21.138 -5.475 -15.776 1.00 . A A . 18 ASN HA 1 1
2 6296 1 1 18 ASN HB2 H -18.208 -4.762 -16.641 1.00 . A A . 18 ASN HB2 1 1
2 6297 1 1 18 ASN HB3 H -18.753 -4.774 -15.058 1.00 . A A . 18 ASN HB3 1 1
2 6298 1 1 18 ASN HD21 H -20.772 -7.154 -15.568 1.00 . A A . 18 ASN HD21 1 1
2 6299 1 1 18 ASN HD22 H -19.701 -8.568 -15.672 1.00 . A A . 18 ASN HD22 1 1
2 6300 1 1 18 ASN N N -20.630 -5.666 -17.805 1.00 . A A . 18 ASN N 1 1
2 6301 1 1 18 ASN ND2 N -19.847 -7.559 -15.715 1.00 . A A . 18 ASN ND2 1 1
2 6302 1 1 18 ASN O O -20.835 -2.860 -15.725 1.00 . A A . 18 ASN O 1 1
2 6303 1 1 18 ASN OD1 O -17.636 -7.283 -16.136 1.00 . A A . 18 ASN OD1 1 1
2 6304 1 1 19 THR C C -22.089 -1.407 -18.332 1.00 . A A . 19 THR C 1 1
2 6305 1 1 19 THR CA C -20.623 -1.742 -18.249 1.00 . A A . 19 THR CA 1 1
2 6306 1 1 19 THR CB C -20.015 -1.371 -19.568 1.00 . A A . 19 THR CB 1 1
2 6307 1 1 19 THR CG2 C -20.276 0.123 -19.826 1.00 . A A . 19 THR CG2 1 1
2 6308 1 1 19 THR H H -20.096 -3.762 -18.653 1.00 . A A . 19 THR H 1 1
2 6309 1 1 19 THR HA H -20.159 -1.114 -17.454 1.00 . A A . 19 THR HA 1 1
2 6310 1 1 19 THR HB H -20.491 -1.973 -20.377 1.00 . A A . 19 THR HB 1 1
2 6311 1 1 19 THR HG1 H -18.457 -2.550 -19.392 1.00 . A A . 19 THR HG1 1 1
2 6312 1 1 19 THR HG21 H -19.741 0.772 -19.093 1.00 . A A . 19 THR HG21 1 1
2 6313 1 1 19 THR HG22 H -21.373 0.325 -19.839 1.00 . A A . 19 THR HG22 1 1
2 6314 1 1 19 THR HG23 H -19.776 0.479 -20.756 1.00 . A A . 19 THR HG23 1 1
2 6315 1 1 19 THR N N -20.412 -3.123 -17.923 1.00 . A A . 19 THR N 1 1
2 6316 1 1 19 THR O O -22.495 -0.304 -17.969 1.00 . A A . 19 THR O 1 1
2 6317 1 1 19 THR OG1 O -18.618 -1.628 -19.552 1.00 . A A . 19 THR OG1 1 1
2 6318 1 1 20 SER C C -25.250 -2.337 -18.022 1.00 . A A . 20 SER C 1 1
2 6319 1 1 20 SER CA C -24.300 -2.070 -19.159 1.00 . A A . 20 SER CA 1 1
2 6320 1 1 20 SER CB C -24.848 -2.852 -20.366 1.00 . A A . 20 SER CB 1 1
2 6321 1 1 20 SER H H -22.507 -3.215 -19.194 1.00 . A A . 20 SER H 1 1
2 6322 1 1 20 SER HA H -24.395 -0.987 -19.408 1.00 . A A . 20 SER HA 1 1
2 6323 1 1 20 SER HB2 H -24.722 -3.953 -20.242 1.00 . A A . 20 SER HB2 1 1
2 6324 1 1 20 SER HB3 H -25.962 -2.819 -20.413 1.00 . A A . 20 SER HB3 1 1
2 6325 1 1 20 SER HG H -24.591 -2.864 -22.311 1.00 . A A . 20 SER HG 1 1
2 6326 1 1 20 SER N N -22.900 -2.316 -18.915 1.00 . A A . 20 SER N 1 1
2 6327 1 1 20 SER O O -26.166 -1.547 -17.802 1.00 . A A . 20 SER O 1 1
2 6328 1 1 20 SER OG O -24.252 -2.381 -21.566 1.00 . A A . 20 SER OG 1 1
2 6329 1 1 21 GLU C C -25.578 -4.465 -15.119 1.00 . A A . 21 GLU C 1 1
2 6330 1 1 21 GLU CA C -26.140 -3.815 -16.355 1.00 . A A . 21 GLU CA 1 1
2 6331 1 1 21 GLU CB C -27.163 -4.781 -16.988 1.00 . A A . 21 GLU CB 1 1
2 6332 1 1 21 GLU CD C -29.097 -5.111 -18.494 1.00 . A A . 21 GLU CD 1 1
2 6333 1 1 21 GLU CG C -28.039 -4.112 -18.049 1.00 . A A . 21 GLU CG 1 1
2 6334 1 1 21 GLU H H -24.253 -4.031 -17.369 1.00 . A A . 21 GLU H 1 1
2 6335 1 1 21 GLU HA H -26.675 -2.884 -16.052 1.00 . A A . 21 GLU HA 1 1
2 6336 1 1 21 GLU HB2 H -26.655 -5.683 -17.403 1.00 . A A . 21 GLU HB2 1 1
2 6337 1 1 21 GLU HB3 H -27.789 -5.269 -16.204 1.00 . A A . 21 GLU HB3 1 1
2 6338 1 1 21 GLU HG2 H -28.479 -3.150 -17.697 1.00 . A A . 21 GLU HG2 1 1
2 6339 1 1 21 GLU HG3 H -27.446 -3.704 -18.900 1.00 . A A . 21 GLU HG3 1 1
2 6340 1 1 21 GLU N N -25.091 -3.457 -17.279 1.00 . A A . 21 GLU N 1 1
2 6341 1 1 21 GLU O O -24.393 -4.765 -15.062 1.00 . A A . 21 GLU O 1 1
2 6342 1 1 21 GLU OE1 O -30.029 -5.381 -17.692 1.00 . A A . 21 GLU OE1 1 1
2 6343 1 1 21 GLU OE2 O -28.987 -5.621 -19.642 1.00 . A A . 21 GLU OE2 1 1
2 6344 1 1 22 PRO C C -25.374 -6.414 -12.373 1.00 . A A . 22 PRO C 1 1
2 6345 1 1 22 PRO CA C -26.105 -5.159 -12.815 1.00 . A A . 22 PRO CA 1 1
2 6346 1 1 22 PRO CB C -27.381 -4.990 -11.990 1.00 . A A . 22 PRO CB 1 1
2 6347 1 1 22 PRO CD C -27.682 -3.943 -14.144 1.00 . A A . 22 PRO CD 1 1
2 6348 1 1 22 PRO CG C -28.120 -3.838 -12.679 1.00 . A A . 22 PRO CG 1 1
2 6349 1 1 22 PRO HA H -25.449 -4.337 -12.443 1.00 . A A . 22 PRO HA 1 1
2 6350 1 1 22 PRO HB2 H -27.983 -5.922 -11.883 1.00 . A A . 22 PRO HB2 1 1
2 6351 1 1 22 PRO HB3 H -27.204 -4.834 -10.900 1.00 . A A . 22 PRO HB3 1 1
2 6352 1 1 22 PRO HD2 H -28.474 -4.355 -14.811 1.00 . A A . 22 PRO HD2 1 1
2 6353 1 1 22 PRO HD3 H -27.577 -2.952 -14.643 1.00 . A A . 22 PRO HD3 1 1
2 6354 1 1 22 PRO HG2 H -29.225 -3.846 -12.529 1.00 . A A . 22 PRO HG2 1 1
2 6355 1 1 22 PRO HG3 H -27.944 -2.838 -12.218 1.00 . A A . 22 PRO HG3 1 1
2 6356 1 1 22 PRO N N -26.451 -4.728 -14.162 1.00 . A A . 22 PRO N 1 1
2 6357 1 1 22 PRO O O -25.108 -6.505 -11.195 1.00 . A A . 22 PRO O 1 1
2 6358 1 1 23 ASN C C -24.940 -9.226 -11.386 1.00 . A A . 23 ASN C 1 1
2 6359 1 1 23 ASN CA C -24.294 -8.537 -12.567 1.00 . A A . 23 ASN CA 1 1
2 6360 1 1 23 ASN CB C -22.878 -8.107 -12.131 1.00 . A A . 23 ASN CB 1 1
2 6361 1 1 23 ASN CG C -22.006 -7.992 -13.372 1.00 . A A . 23 ASN CG 1 1
2 6362 1 1 23 ASN H H -25.411 -7.505 -14.099 1.00 . A A . 23 ASN H 1 1
2 6363 1 1 23 ASN HA H -24.171 -9.306 -13.365 1.00 . A A . 23 ASN HA 1 1
2 6364 1 1 23 ASN HB2 H -22.882 -7.173 -11.523 1.00 . A A . 23 ASN HB2 1 1
2 6365 1 1 23 ASN HB3 H -22.441 -8.788 -11.363 1.00 . A A . 23 ASN HB3 1 1
2 6366 1 1 23 ASN HD21 H -20.419 -8.967 -12.417 1.00 . A A . 23 ASN HD21 1 1
2 6367 1 1 23 ASN HD22 H -20.176 -8.450 -14.103 1.00 . A A . 23 ASN HD22 1 1
2 6368 1 1 23 ASN N N -25.085 -7.459 -13.134 1.00 . A A . 23 ASN N 1 1
2 6369 1 1 23 ASN ND2 N -20.760 -8.526 -13.271 1.00 . A A . 23 ASN ND2 1 1
2 6370 1 1 23 ASN O O -24.274 -9.961 -10.658 1.00 . A A . 23 ASN O 1 1
2 6371 1 1 23 ASN OD1 O -22.418 -7.462 -14.402 1.00 . A A . 23 ASN OD1 1 1
2 6372 1 1 24 GLN C C -26.988 -11.136 -10.303 1.00 . A A . 24 GLN C 1 1
2 6373 1 1 24 GLN CA C -26.986 -9.654 -10.101 1.00 . A A . 24 GLN CA 1 1
2 6374 1 1 24 GLN CB C -28.450 -9.188 -10.044 1.00 . A A . 24 GLN CB 1 1
2 6375 1 1 24 GLN CD C -30.068 -7.334 -9.780 1.00 . A A . 24 GLN CD 1 1
2 6376 1 1 24 GLN CG C -28.587 -7.680 -9.821 1.00 . A A . 24 GLN CG 1 1
2 6377 1 1 24 GLN H H -26.778 -8.484 -11.860 1.00 . A A . 24 GLN H 1 1
2 6378 1 1 24 GLN HA H -26.478 -9.409 -9.138 1.00 . A A . 24 GLN HA 1 1
2 6379 1 1 24 GLN HB2 H -29.005 -9.508 -10.955 1.00 . A A . 24 GLN HB2 1 1
2 6380 1 1 24 GLN HB3 H -29.020 -9.758 -9.273 1.00 . A A . 24 GLN HB3 1 1
2 6381 1 1 24 GLN HE21 H -30.603 -9.289 -9.259 1.00 . A A . 24 GLN HE21 1 1
2 6382 1 1 24 GLN HE22 H -31.915 -8.110 -9.437 1.00 . A A . 24 GLN HE22 1 1
2 6383 1 1 24 GLN HG2 H -28.039 -7.329 -8.915 1.00 . A A . 24 GLN HG2 1 1
2 6384 1 1 24 GLN HG3 H -28.027 -7.082 -10.577 1.00 . A A . 24 GLN HG3 1 1
2 6385 1 1 24 GLN N N -26.261 -9.061 -11.194 1.00 . A A . 24 GLN N 1 1
2 6386 1 1 24 GLN NE2 N -30.923 -8.342 -9.464 1.00 . A A . 24 GLN NE2 1 1
2 6387 1 1 24 GLN O O -27.135 -11.919 -9.370 1.00 . A A . 24 GLN O 1 1
2 6388 1 1 24 GLN OE1 O -30.454 -6.191 -10.027 1.00 . A A . 24 GLN OE1 1 1
2 6389 1 1 25 PHE C C -25.684 -13.640 -11.296 1.00 . A A . 25 PHE C 1 1
2 6390 1 1 25 PHE CA C -26.913 -12.975 -11.845 1.00 . A A . 25 PHE CA 1 1
2 6391 1 1 25 PHE CB C -27.050 -13.294 -13.347 1.00 . A A . 25 PHE CB 1 1
2 6392 1 1 25 PHE CD1 C -24.728 -13.358 -14.254 1.00 . A A . 25 PHE CD1 1 1
2 6393 1 1 25 PHE CD2 C -26.056 -11.442 -14.673 1.00 . A A . 25 PHE CD2 1 1
2 6394 1 1 25 PHE CE1 C -23.689 -12.794 -14.960 1.00 . A A . 25 PHE CE1 1 1
2 6395 1 1 25 PHE CE2 C -25.022 -10.874 -15.377 1.00 . A A . 25 PHE CE2 1 1
2 6396 1 1 25 PHE CG C -25.919 -12.687 -14.103 1.00 . A A . 25 PHE CG 1 1
2 6397 1 1 25 PHE CZ C -23.834 -11.550 -15.523 1.00 . A A . 25 PHE CZ 1 1
2 6398 1 1 25 PHE H H -26.805 -10.903 -12.326 1.00 . A A . 25 PHE H 1 1
2 6399 1 1 25 PHE HA H -27.797 -13.413 -11.324 1.00 . A A . 25 PHE HA 1 1
2 6400 1 1 25 PHE HB2 H -27.139 -14.389 -13.536 1.00 . A A . 25 PHE HB2 1 1
2 6401 1 1 25 PHE HB3 H -28.040 -12.979 -13.753 1.00 . A A . 25 PHE HB3 1 1
2 6402 1 1 25 PHE HD1 H -24.604 -14.358 -13.807 1.00 . A A . 25 PHE HD1 1 1
2 6403 1 1 25 PHE HD2 H -27.007 -10.894 -14.563 1.00 . A A . 25 PHE HD2 1 1
2 6404 1 1 25 PHE HE1 H -22.739 -13.342 -15.073 1.00 . A A . 25 PHE HE1 1 1
2 6405 1 1 25 PHE HE2 H -25.145 -9.874 -15.826 1.00 . A A . 25 PHE HE2 1 1
2 6406 1 1 25 PHE HZ H -23.002 -11.096 -16.088 1.00 . A A . 25 PHE HZ 1 1
2 6407 1 1 25 PHE N N -26.893 -11.573 -11.562 1.00 . A A . 25 PHE N 1 1
2 6408 1 1 25 PHE O O -25.703 -14.837 -11.014 1.00 . A A . 25 PHE O 1 1
2 6409 1 1 26 VAL C C -23.324 -13.751 -9.302 1.00 . A A . 26 VAL C 1 1
2 6410 1 1 26 VAL CA C -23.293 -13.412 -10.768 1.00 . A A . 26 VAL CA 1 1
2 6411 1 1 26 VAL CB C -22.185 -12.432 -11.035 1.00 . A A . 26 VAL CB 1 1
2 6412 1 1 26 VAL CG1 C -20.839 -13.066 -10.658 1.00 . A A . 26 VAL CG1 1 1
2 6413 1 1 26 VAL CG2 C -22.271 -11.993 -12.503 1.00 . A A . 26 VAL CG2 1 1
2 6414 1 1 26 VAL H H -24.615 -11.914 -11.482 1.00 . A A . 26 VAL H 1 1
2 6415 1 1 26 VAL HA H -23.076 -14.346 -11.337 1.00 . A A . 26 VAL HA 1 1
2 6416 1 1 26 VAL HB H -22.345 -11.537 -10.390 1.00 . A A . 26 VAL HB 1 1
2 6417 1 1 26 VAL HG11 H -20.017 -12.339 -10.857 1.00 . A A . 26 VAL HG11 1 1
2 6418 1 1 26 VAL HG12 H -20.672 -14.041 -11.173 1.00 . A A . 26 VAL HG12 1 1
2 6419 1 1 26 VAL HG13 H -20.828 -13.438 -9.606 1.00 . A A . 26 VAL HG13 1 1
2 6420 1 1 26 VAL HG21 H -22.261 -12.855 -13.210 1.00 . A A . 26 VAL HG21 1 1
2 6421 1 1 26 VAL HG22 H -21.449 -11.266 -12.701 1.00 . A A . 26 VAL HG22 1 1
2 6422 1 1 26 VAL HG23 H -23.275 -11.589 -12.771 1.00 . A A . 26 VAL HG23 1 1
2 6423 1 1 26 VAL N N -24.561 -12.897 -11.214 1.00 . A A . 26 VAL N 1 1
2 6424 1 1 26 VAL O O -22.752 -14.759 -8.884 1.00 . A A . 26 VAL O 1 1
2 6425 1 1 27 GLN C C -25.276 -12.558 -6.515 1.00 . A A . 27 GLN C 1 1
2 6426 1 1 27 GLN CA C -24.020 -13.147 -7.055 1.00 . A A . 27 GLN CA 1 1
2 6427 1 1 27 GLN CB C -22.911 -12.431 -6.278 1.00 . A A . 27 GLN CB 1 1
2 6428 1 1 27 GLN CD C -21.845 -10.321 -5.575 1.00 . A A . 27 GLN CD 1 1
2 6429 1 1 27 GLN CG C -22.990 -10.908 -6.385 1.00 . A A . 27 GLN CG 1 1
2 6430 1 1 27 GLN H H -24.444 -12.089 -8.861 1.00 . A A . 27 GLN H 1 1
2 6431 1 1 27 GLN HA H -23.988 -14.242 -6.848 1.00 . A A . 27 GLN HA 1 1
2 6432 1 1 27 GLN HB2 H -22.901 -12.755 -5.210 1.00 . A A . 27 GLN HB2 1 1
2 6433 1 1 27 GLN HB3 H -21.906 -12.800 -6.590 1.00 . A A . 27 GLN HB3 1 1
2 6434 1 1 27 GLN HE21 H -21.494 -12.142 -4.610 1.00 . A A . 27 GLN HE21 1 1
2 6435 1 1 27 GLN HE22 H -20.448 -10.773 -4.174 1.00 . A A . 27 GLN HE22 1 1
2 6436 1 1 27 GLN HG2 H -23.001 -10.550 -7.440 1.00 . A A . 27 GLN HG2 1 1
2 6437 1 1 27 GLN HG3 H -23.984 -10.505 -6.081 1.00 . A A . 27 GLN HG3 1 1
2 6438 1 1 27 GLN N N -23.975 -12.908 -8.475 1.00 . A A . 27 GLN N 1 1
2 6439 1 1 27 GLN NE2 N -21.216 -11.167 -4.717 1.00 . A A . 27 GLN NE2 1 1
2 6440 1 1 27 GLN O O -25.940 -11.764 -7.173 1.00 . A A . 27 GLN O 1 1
2 6441 1 1 27 GLN OE1 O -21.511 -9.143 -5.705 1.00 . A A . 27 GLN OE1 1 1
2 6442 1 1 28 PRO C C -26.686 -10.905 -4.541 1.00 . A A . 28 PRO C 1 1
2 6443 1 1 28 PRO CA C -26.785 -12.385 -4.688 1.00 . A A . 28 PRO CA 1 1
2 6444 1 1 28 PRO CB C -26.954 -13.161 -3.377 1.00 . A A . 28 PRO CB 1 1
2 6445 1 1 28 PRO CD C -25.168 -14.142 -4.693 1.00 . A A . 28 PRO CD 1 1
2 6446 1 1 28 PRO CG C -25.669 -14.008 -3.248 1.00 . A A . 28 PRO CG 1 1
2 6447 1 1 28 PRO HA H -27.650 -12.618 -5.351 1.00 . A A . 28 PRO HA 1 1
2 6448 1 1 28 PRO HB2 H -27.160 -12.515 -2.492 1.00 . A A . 28 PRO HB2 1 1
2 6449 1 1 28 PRO HB3 H -27.895 -13.756 -3.322 1.00 . A A . 28 PRO HB3 1 1
2 6450 1 1 28 PRO HD2 H -24.078 -14.360 -4.791 1.00 . A A . 28 PRO HD2 1 1
2 6451 1 1 28 PRO HD3 H -25.512 -15.061 -5.224 1.00 . A A . 28 PRO HD3 1 1
2 6452 1 1 28 PRO HG2 H -24.916 -13.594 -2.537 1.00 . A A . 28 PRO HG2 1 1
2 6453 1 1 28 PRO HG3 H -25.812 -14.979 -2.720 1.00 . A A . 28 PRO HG3 1 1
2 6454 1 1 28 PRO N N -25.594 -12.895 -5.298 1.00 . A A . 28 PRO N 1 1
2 6455 1 1 28 PRO O O -25.582 -10.383 -4.395 1.00 . A A . 28 PRO O 1 1
2 6456 1 1 29 ALA C C -27.356 -8.324 -3.237 1.00 . A A . 29 ALA C 1 1
2 6457 1 1 29 ALA CA C -27.892 -8.784 -4.549 1.00 . A A . 29 ALA CA 1 1
2 6458 1 1 29 ALA CB C -29.324 -8.240 -4.683 1.00 . A A . 29 ALA CB 1 1
2 6459 1 1 29 ALA H H -28.714 -10.732 -4.671 1.00 . A A . 29 ALA H 1 1
2 6460 1 1 29 ALA HA H -27.263 -8.367 -5.370 1.00 . A A . 29 ALA HA 1 1
2 6461 1 1 29 ALA HB1 H -29.816 -8.630 -5.604 1.00 . A A . 29 ALA HB1 1 1
2 6462 1 1 29 ALA HB2 H -29.365 -7.126 -4.647 1.00 . A A . 29 ALA HB2 1 1
2 6463 1 1 29 ALA HB3 H -29.996 -8.690 -3.916 1.00 . A A . 29 ALA HB3 1 1
2 6464 1 1 29 ALA N N -27.839 -10.214 -4.595 1.00 . A A . 29 ALA N 1 1
2 6465 1 1 29 ALA O O -26.664 -7.310 -3.160 1.00 . A A . 29 ALA O 1 1
2 6466 1 1 30 TRP C C -25.761 -8.679 -0.812 1.00 . A A . 30 TRP C 1 1
2 6467 1 1 30 TRP CA C -27.259 -8.670 -0.852 1.00 . A A . 30 TRP CA 1 1
2 6468 1 1 30 TRP CB C -27.750 -9.610 0.260 1.00 . A A . 30 TRP CB 1 1
2 6469 1 1 30 TRP CD1 C -27.155 -12.131 -0.139 1.00 . A A . 30 TRP CD1 1 1
2 6470 1 1 30 TRP CD2 C -25.717 -10.925 1.092 1.00 . A A . 30 TRP CD2 1 1
2 6471 1 1 30 TRP CE2 C -25.224 -12.222 0.989 1.00 . A A . 30 TRP CE2 1 1
2 6472 1 1 30 TRP CE3 C -25.052 -9.951 1.781 1.00 . A A . 30 TRP CE3 1 1
2 6473 1 1 30 TRP CG C -26.952 -10.881 0.368 1.00 . A A . 30 TRP CG 1 1
2 6474 1 1 30 TRP CH2 C -23.375 -11.587 2.281 1.00 . A A . 30 TRP CH2 1 1
2 6475 1 1 30 TRP CZ2 C -24.043 -12.570 1.581 1.00 . A A . 30 TRP CZ2 1 1
2 6476 1 1 30 TRP CZ3 C -23.866 -10.301 2.381 1.00 . A A . 30 TRP CZ3 1 1
2 6477 1 1 30 TRP H H -28.193 -9.934 -2.287 1.00 . A A . 30 TRP H 1 1
2 6478 1 1 30 TRP HA H -27.627 -7.636 -0.652 1.00 . A A . 30 TRP HA 1 1
2 6479 1 1 30 TRP HB2 H -27.781 -9.079 1.240 1.00 . A A . 30 TRP HB2 1 1
2 6480 1 1 30 TRP HB3 H -28.835 -9.834 0.136 1.00 . A A . 30 TRP HB3 1 1
2 6481 1 1 30 TRP HD1 H -28.020 -12.435 -0.751 1.00 . A A . 30 TRP HD1 1 1
2 6482 1 1 30 TRP HE1 H -26.021 -13.942 -0.013 1.00 . A A . 30 TRP HE1 1 1
2 6483 1 1 30 TRP HE3 H -25.451 -8.925 1.853 1.00 . A A . 30 TRP HE3 1 1
2 6484 1 1 30 TRP HH2 H -22.420 -11.835 2.774 1.00 . A A . 30 TRP HH2 1 1
2 6485 1 1 30 TRP HZ2 H -23.642 -13.594 1.504 1.00 . A A . 30 TRP HZ2 1 1
2 6486 1 1 30 TRP HZ3 H -23.300 -9.545 2.950 1.00 . A A . 30 TRP HZ3 1 1
2 6487 1 1 30 TRP N N -27.664 -9.071 -2.165 1.00 . A A . 30 TRP N 1 1
2 6488 1 1 30 TRP NE1 N -26.116 -12.956 0.231 1.00 . A A . 30 TRP NE1 1 1
2 6489 1 1 30 TRP O O -25.143 -7.879 -0.116 1.00 . A A . 30 TRP O 1 1
2 6490 1 1 31 GLN C C -23.124 -8.425 -2.053 1.00 . A A . 31 GLN C 1 1
2 6491 1 1 31 GLN CA C -23.689 -9.698 -1.521 1.00 . A A . 31 GLN CA 1 1
2 6492 1 1 31 GLN CB C -23.136 -10.853 -2.355 1.00 . A A . 31 GLN CB 1 1
2 6493 1 1 31 GLN CD C -22.721 -13.279 -2.470 1.00 . A A . 31 GLN CD 1 1
2 6494 1 1 31 GLN CG C -23.514 -12.202 -1.753 1.00 . A A . 31 GLN CG 1 1
2 6495 1 1 31 GLN H H -25.660 -10.257 -2.116 1.00 . A A . 31 GLN H 1 1
2 6496 1 1 31 GLN HA H -23.353 -9.825 -0.466 1.00 . A A . 31 GLN HA 1 1
2 6497 1 1 31 GLN HB2 H -23.454 -10.777 -3.420 1.00 . A A . 31 GLN HB2 1 1
2 6498 1 1 31 GLN HB3 H -22.034 -10.764 -2.497 1.00 . A A . 31 GLN HB3 1 1
2 6499 1 1 31 GLN HE21 H -22.146 -14.156 -0.663 1.00 . A A . 31 GLN HE21 1 1
2 6500 1 1 31 GLN HE22 H -21.557 -14.912 -2.163 1.00 . A A . 31 GLN HE22 1 1
2 6501 1 1 31 GLN HG2 H -23.379 -12.233 -0.648 1.00 . A A . 31 GLN HG2 1 1
2 6502 1 1 31 GLN HG3 H -24.612 -12.390 -1.776 1.00 . A A . 31 GLN HG3 1 1
2 6503 1 1 31 GLN N N -25.122 -9.609 -1.542 1.00 . A A . 31 GLN N 1 1
2 6504 1 1 31 GLN NE2 N -22.090 -14.187 -1.681 1.00 . A A . 31 GLN NE2 1 1
2 6505 1 1 31 GLN O O -22.041 -7.994 -1.671 1.00 . A A . 31 GLN O 1 1
2 6506 1 1 31 GLN OE1 O -22.654 -13.316 -3.696 1.00 . A A . 31 GLN OE1 1 1
2 6507 1 1 32 ILE C C -23.429 -5.526 -2.456 1.00 . A A . 32 ILE C 1 1
2 6508 1 1 32 ILE CA C -23.447 -6.548 -3.544 1.00 . A A . 32 ILE CA 1 1
2 6509 1 1 32 ILE CB C -24.490 -6.112 -4.518 1.00 . A A . 32 ILE CB 1 1
2 6510 1 1 32 ILE CD1 C -24.436 -8.257 -5.922 1.00 . A A . 32 ILE CD1 1 1
2 6511 1 1 32 ILE CG1 C -24.262 -6.740 -5.903 1.00 . A A . 32 ILE CG1 1 1
2 6512 1 1 32 ILE CG2 C -24.659 -4.599 -4.394 1.00 . A A . 32 ILE CG2 1 1
2 6513 1 1 32 ILE H H -24.686 -8.253 -3.341 1.00 . A A . 32 ILE H 1 1
2 6514 1 1 32 ILE HA H -22.450 -6.619 -4.037 1.00 . A A . 32 ILE HA 1 1
2 6515 1 1 32 ILE HB H -25.446 -6.550 -4.146 1.00 . A A . 32 ILE HB 1 1
2 6516 1 1 32 ILE HD11 H -23.782 -8.739 -5.158 1.00 . A A . 32 ILE HD11 1 1
2 6517 1 1 32 ILE HD12 H -24.270 -8.713 -6.927 1.00 . A A . 32 ILE HD12 1 1
2 6518 1 1 32 ILE HD13 H -25.435 -8.544 -5.519 1.00 . A A . 32 ILE HD13 1 1
2 6519 1 1 32 ILE HG12 H -24.916 -6.258 -6.666 1.00 . A A . 32 ILE HG12 1 1
2 6520 1 1 32 ILE HG13 H -23.262 -6.453 -6.306 1.00 . A A . 32 ILE HG13 1 1
2 6521 1 1 32 ILE HG21 H -25.438 -4.273 -5.122 1.00 . A A . 32 ILE HG21 1 1
2 6522 1 1 32 ILE HG22 H -23.697 -4.048 -4.519 1.00 . A A . 32 ILE HG22 1 1
2 6523 1 1 32 ILE HG23 H -24.883 -4.275 -3.351 1.00 . A A . 32 ILE HG23 1 1
2 6524 1 1 32 ILE N N -23.835 -7.808 -2.997 1.00 . A A . 32 ILE N 1 1
2 6525 1 1 32 ILE O O -22.470 -4.764 -2.337 1.00 . A A . 32 ILE O 1 1
2 6526 1 1 33 VAL C C -23.499 -4.823 0.401 1.00 . A A . 33 VAL C 1 1
2 6527 1 1 33 VAL CA C -24.562 -4.504 -0.596 1.00 . A A . 33 VAL CA 1 1
2 6528 1 1 33 VAL CB C -25.889 -4.389 0.112 1.00 . A A . 33 VAL CB 1 1
2 6529 1 1 33 VAL CG1 C -26.971 -4.103 -0.943 1.00 . A A . 33 VAL CG1 1 1
2 6530 1 1 33 VAL CG2 C -26.147 -5.606 1.007 1.00 . A A . 33 VAL CG2 1 1
2 6531 1 1 33 VAL H H -25.260 -6.154 -1.754 1.00 . A A . 33 VAL H 1 1
2 6532 1 1 33 VAL HA H -24.325 -3.512 -1.046 1.00 . A A . 33 VAL HA 1 1
2 6533 1 1 33 VAL HB H -25.832 -3.496 0.777 1.00 . A A . 33 VAL HB 1 1
2 6534 1 1 33 VAL HG11 H -26.783 -3.218 -1.594 1.00 . A A . 33 VAL HG11 1 1
2 6535 1 1 33 VAL HG12 H -27.968 -4.012 -0.453 1.00 . A A . 33 VAL HG12 1 1
2 6536 1 1 33 VAL HG13 H -27.142 -5.009 -1.570 1.00 . A A . 33 VAL HG13 1 1
2 6537 1 1 33 VAL HG21 H -27.144 -5.515 1.498 1.00 . A A . 33 VAL HG21 1 1
2 6538 1 1 33 VAL HG22 H -25.362 -5.813 1.773 1.00 . A A . 33 VAL HG22 1 1
2 6539 1 1 33 VAL HG23 H -26.318 -6.512 0.380 1.00 . A A . 33 VAL HG23 1 1
2 6540 1 1 33 VAL N N -24.498 -5.486 -1.635 1.00 . A A . 33 VAL N 1 1
2 6541 1 1 33 VAL O O -22.968 -3.929 1.056 1.00 . A A . 33 VAL O 1 1
2 6542 1 1 34 LEU C C -20.862 -5.893 1.147 1.00 . A A . 34 LEU C 1 1
2 6543 1 1 34 LEU CA C -22.183 -6.493 1.525 1.00 . A A . 34 LEU CA 1 1
2 6544 1 1 34 LEU CB C -22.002 -8.014 1.641 1.00 . A A . 34 LEU CB 1 1
2 6545 1 1 34 LEU CD1 C -21.412 -7.948 4.107 1.00 . A A . 34 LEU CD1 1 1
2 6546 1 1 34 LEU CD2 C -20.680 -9.927 2.664 1.00 . A A . 34 LEU CD2 1 1
2 6547 1 1 34 LEU CG C -20.972 -8.419 2.711 1.00 . A A . 34 LEU CG 1 1
2 6548 1 1 34 LEU H H -23.634 -6.834 -0.002 1.00 . A A . 34 LEU H 1 1
2 6549 1 1 34 LEU HA H -22.485 -6.093 2.521 1.00 . A A . 34 LEU HA 1 1
2 6550 1 1 34 LEU HB2 H -22.980 -8.519 1.820 1.00 . A A . 34 LEU HB2 1 1
2 6551 1 1 34 LEU HB3 H -21.744 -8.460 0.653 1.00 . A A . 34 LEU HB3 1 1
2 6552 1 1 34 LEU HD11 H -20.667 -8.241 4.882 1.00 . A A . 34 LEU HD11 1 1
2 6553 1 1 34 LEU HD12 H -22.434 -8.314 4.361 1.00 . A A . 34 LEU HD12 1 1
2 6554 1 1 34 LEU HD13 H -21.615 -6.852 4.126 1.00 . A A . 34 LEU HD13 1 1
2 6555 1 1 34 LEU HD21 H -21.615 -10.528 2.748 1.00 . A A . 34 LEU HD21 1 1
2 6556 1 1 34 LEU HD22 H -19.934 -10.220 3.439 1.00 . A A . 34 LEU HD22 1 1
2 6557 1 1 34 LEU HD23 H -20.360 -10.250 1.646 1.00 . A A . 34 LEU HD23 1 1
2 6558 1 1 34 LEU HG H -20.021 -7.891 2.469 1.00 . A A . 34 LEU HG 1 1
2 6559 1 1 34 LEU N N -23.175 -6.119 0.562 1.00 . A A . 34 LEU N 1 1
2 6560 1 1 34 LEU O O -20.188 -5.303 1.991 1.00 . A A . 34 LEU O 1 1
2 6561 1 1 35 TRP C C -19.252 -3.956 -0.446 1.00 . A A . 35 TRP C 1 1
2 6562 1 1 35 TRP CA C -19.203 -5.441 -0.541 1.00 . A A . 35 TRP CA 1 1
2 6563 1 1 35 TRP CB C -18.662 -5.957 -1.879 1.00 . A A . 35 TRP CB 1 1
2 6564 1 1 35 TRP CD1 C -16.449 -7.274 -1.605 1.00 . A A . 35 TRP CD1 1 1
2 6565 1 1 35 TRP CD2 C -18.300 -8.459 -1.172 1.00 . A A . 35 TRP CD2 1 1
2 6566 1 1 35 TRP CE2 C -17.190 -9.265 -0.919 1.00 . A A . 35 TRP CE2 1 1
2 6567 1 1 35 TRP CE3 C -19.566 -8.922 -0.974 1.00 . A A . 35 TRP CE3 1 1
2 6568 1 1 35 TRP CG C -17.811 -7.181 -1.609 1.00 . A A . 35 TRP CG 1 1
2 6569 1 1 35 TRP CH2 C -18.614 -11.019 -0.291 1.00 . A A . 35 TRP CH2 1 1
2 6570 1 1 35 TRP CZ2 C -17.333 -10.547 -0.468 1.00 . A A . 35 TRP CZ2 1 1
2 6571 1 1 35 TRP CZ3 C -19.711 -10.220 -0.538 1.00 . A A . 35 TRP CZ3 1 1
2 6572 1 1 35 TRP H H -21.038 -6.500 -0.811 1.00 . A A . 35 TRP H 1 1
2 6573 1 1 35 TRP HA H -18.462 -5.766 0.227 1.00 . A A . 35 TRP HA 1 1
2 6574 1 1 35 TRP HB2 H -19.470 -6.152 -2.623 1.00 . A A . 35 TRP HB2 1 1
2 6575 1 1 35 TRP HB3 H -18.115 -5.172 -2.453 1.00 . A A . 35 TRP HB3 1 1
2 6576 1 1 35 TRP HD1 H -15.760 -6.463 -1.896 1.00 . A A . 35 TRP HD1 1 1
2 6577 1 1 35 TRP HE1 H -15.100 -8.848 -1.091 1.00 . A A . 35 TRP HE1 1 1
2 6578 1 1 35 TRP HE3 H -20.444 -8.280 -1.157 1.00 . A A . 35 TRP HE3 1 1
2 6579 1 1 35 TRP HH2 H -18.767 -12.055 0.056 1.00 . A A . 35 TRP HH2 1 1
2 6580 1 1 35 TRP HZ2 H -16.456 -11.180 -0.254 1.00 . A A . 35 TRP HZ2 1 1
2 6581 1 1 35 TRP HZ3 H -20.723 -10.629 -0.382 1.00 . A A . 35 TRP HZ3 1 1
2 6582 1 1 35 TRP N N -20.455 -6.009 -0.133 1.00 . A A . 35 TRP N 1 1
2 6583 1 1 35 TRP NE1 N -16.062 -8.523 -1.187 1.00 . A A . 35 TRP NE1 1 1
2 6584 1 1 35 TRP O O -18.257 -3.324 -0.096 1.00 . A A . 35 TRP O 1 1
2 6585 1 1 36 ALA C C -20.341 -1.544 0.802 1.00 . A A . 36 ALA C 1 1
2 6586 1 1 36 ALA CA C -20.545 -1.934 -0.635 1.00 . A A . 36 ALA CA 1 1
2 6587 1 1 36 ALA CB C -21.934 -1.428 -1.059 1.00 . A A . 36 ALA CB 1 1
2 6588 1 1 36 ALA H H -21.211 -3.915 -1.053 1.00 . A A . 36 ALA H 1 1
2 6589 1 1 36 ALA HA H -19.766 -1.443 -1.264 1.00 . A A . 36 ALA HA 1 1
2 6590 1 1 36 ALA HB1 H -22.750 -1.788 -0.391 1.00 . A A . 36 ALA HB1 1 1
2 6591 1 1 36 ALA HB2 H -22.086 -1.718 -2.125 1.00 . A A . 36 ALA HB2 1 1
2 6592 1 1 36 ALA HB3 H -22.071 -0.336 -0.882 1.00 . A A . 36 ALA HB3 1 1
2 6593 1 1 36 ALA N N -20.415 -3.355 -0.745 1.00 . A A . 36 ALA N 1 1
2 6594 1 1 36 ALA O O -19.691 -0.541 1.093 1.00 . A A . 36 ALA O 1 1
2 6595 1 1 37 ALA C C -19.352 -2.052 3.561 1.00 . A A . 37 ALA C 1 1
2 6596 1 1 37 ALA CA C -20.788 -2.006 3.144 1.00 . A A . 37 ALA CA 1 1
2 6597 1 1 37 ALA CB C -21.558 -2.992 4.040 1.00 . A A . 37 ALA CB 1 1
2 6598 1 1 37 ALA H H -21.400 -3.168 1.465 1.00 . A A . 37 ALA H 1 1
2 6599 1 1 37 ALA HA H -21.183 -0.976 3.312 1.00 . A A . 37 ALA HA 1 1
2 6600 1 1 37 ALA HB1 H -22.626 -3.067 3.726 1.00 . A A . 37 ALA HB1 1 1
2 6601 1 1 37 ALA HB2 H -21.476 -2.742 5.124 1.00 . A A . 37 ALA HB2 1 1
2 6602 1 1 37 ALA HB3 H -21.239 -4.042 3.846 1.00 . A A . 37 ALA HB3 1 1
2 6603 1 1 37 ALA N N -20.894 -2.328 1.747 1.00 . A A . 37 ALA N 1 1
2 6604 1 1 37 ALA O O -18.885 -1.193 4.308 1.00 . A A . 37 ALA O 1 1
2 6605 1 1 38 ALA C C -16.477 -2.007 3.073 1.00 . A A . 38 ALA C 1 1
2 6606 1 1 38 ALA CA C -17.242 -3.216 3.485 1.00 . A A . 38 ALA CA 1 1
2 6607 1 1 38 ALA CB C -16.566 -4.438 2.839 1.00 . A A . 38 ALA CB 1 1
2 6608 1 1 38 ALA H H -19.013 -3.715 2.409 1.00 . A A . 38 ALA H 1 1
2 6609 1 1 38 ALA HA H -17.202 -3.318 4.594 1.00 . A A . 38 ALA HA 1 1
2 6610 1 1 38 ALA HB1 H -17.152 -5.367 3.031 1.00 . A A . 38 ALA HB1 1 1
2 6611 1 1 38 ALA HB2 H -15.505 -4.560 3.159 1.00 . A A . 38 ALA HB2 1 1
2 6612 1 1 38 ALA HB3 H -16.648 -4.399 1.728 1.00 . A A . 38 ALA HB3 1 1
2 6613 1 1 38 ALA N N -18.605 -3.059 3.074 1.00 . A A . 38 ALA N 1 1
2 6614 1 1 38 ALA O O -15.678 -1.472 3.838 1.00 . A A . 38 ALA O 1 1
2 6615 1 1 39 TYR C C -16.351 0.835 2.108 1.00 . A A . 39 TYR C 1 1
2 6616 1 1 39 TYR CA C -16.015 -0.402 1.331 1.00 . A A . 39 TYR CA 1 1
2 6617 1 1 39 TYR CB C -16.274 -0.173 -0.166 1.00 . A A . 39 TYR CB 1 1
2 6618 1 1 39 TYR CD1 C -13.894 -0.842 -0.115 1.00 . A A . 39 TYR CD1 1 1
2 6619 1 1 39 TYR CD2 C -14.678 0.334 -2.020 1.00 . A A . 39 TYR CD2 1 1
2 6620 1 1 39 TYR CE1 C -12.634 -0.912 -0.657 1.00 . A A . 39 TYR CE1 1 1
2 6621 1 1 39 TYR CE2 C -13.418 0.265 -2.565 1.00 . A A . 39 TYR CE2 1 1
2 6622 1 1 39 TYR CG C -14.927 -0.237 -0.794 1.00 . A A . 39 TYR CG 1 1
2 6623 1 1 39 TYR CZ C -12.397 -0.357 -1.889 1.00 . A A . 39 TYR CZ 1 1
2 6624 1 1 39 TYR H H -17.416 -1.993 1.258 1.00 . A A . 39 TYR H 1 1
2 6625 1 1 39 TYR HA H -14.924 -0.595 1.458 1.00 . A A . 39 TYR HA 1 1
2 6626 1 1 39 TYR HB2 H -17.017 -0.875 -0.611 1.00 . A A . 39 TYR HB2 1 1
2 6627 1 1 39 TYR HB3 H -16.837 0.763 -0.392 1.00 . A A . 39 TYR HB3 1 1
2 6628 1 1 39 TYR HD1 H -14.081 -1.278 0.882 1.00 . A A . 39 TYR HD1 1 1
2 6629 1 1 39 TYR HD2 H -15.488 0.847 -2.566 1.00 . A A . 39 TYR HD2 1 1
2 6630 1 1 39 TYR HE1 H -11.818 -1.409 -0.105 1.00 . A A . 39 TYR HE1 1 1
2 6631 1 1 39 TYR HE2 H -13.225 0.712 -3.554 1.00 . A A . 39 TYR HE2 1 1
2 6632 1 1 39 TYR HH H -10.404 -0.849 -1.993 1.00 . A A . 39 TYR HH 1 1
2 6633 1 1 39 TYR N N -16.717 -1.534 1.842 1.00 . A A . 39 TYR N 1 1
2 6634 1 1 39 TYR O O -15.468 1.632 2.418 1.00 . A A . 39 TYR O 1 1
2 6635 1 1 39 TYR OH O -11.111 -0.419 -2.461 1.00 . A A . 39 TYR OH 1 1
2 6636 1 1 40 THR C C -17.230 2.366 4.438 1.00 . A A . 40 THR C 1 1
2 6637 1 1 40 THR CA C -17.969 2.261 3.137 1.00 . A A . 40 THR CA 1 1
2 6638 1 1 40 THR CB C -19.443 2.402 3.402 1.00 . A A . 40 THR CB 1 1
2 6639 1 1 40 THR CG2 C -19.885 1.358 4.441 1.00 . A A . 40 THR CG2 1 1
2 6640 1 1 40 THR H H -18.342 0.334 2.276 1.00 . A A . 40 THR H 1 1
2 6641 1 1 40 THR HA H -17.650 3.109 2.488 1.00 . A A . 40 THR HA 1 1
2 6642 1 1 40 THR HB H -20.000 2.226 2.452 1.00 . A A . 40 THR HB 1 1
2 6643 1 1 40 THR HG1 H -20.661 3.802 4.036 1.00 . A A . 40 THR HG1 1 1
2 6644 1 1 40 THR HG21 H -19.435 1.551 5.442 1.00 . A A . 40 THR HG21 1 1
2 6645 1 1 40 THR HG22 H -19.660 0.329 4.074 1.00 . A A . 40 THR HG22 1 1
2 6646 1 1 40 THR HG23 H -20.959 1.475 4.717 1.00 . A A . 40 THR HG23 1 1
2 6647 1 1 40 THR N N -17.629 1.036 2.471 1.00 . A A . 40 THR N 1 1
2 6648 1 1 40 THR O O -16.686 3.420 4.766 1.00 . A A . 40 THR O 1 1
2 6649 1 1 40 THR OG1 O -19.730 3.712 3.869 1.00 . A A . 40 THR OG1 1 1
2 6650 1 1 41 VAL C C -15.070 1.575 6.285 1.00 . A A . 41 VAL C 1 1
2 6651 1 1 41 VAL CA C -16.524 1.323 6.495 1.00 . A A . 41 VAL CA 1 1
2 6652 1 1 41 VAL CB C -16.663 0.054 7.287 1.00 . A A . 41 VAL CB 1 1
2 6653 1 1 41 VAL CG1 C -18.158 -0.189 7.558 1.00 . A A . 41 VAL CG1 1 1
2 6654 1 1 41 VAL CG2 C -15.966 -1.092 6.537 1.00 . A A . 41 VAL CG2 1 1
2 6655 1 1 41 VAL H H -17.592 0.396 4.896 1.00 . A A . 41 VAL H 1 1
2 6656 1 1 41 VAL HA H -16.956 2.166 7.085 1.00 . A A . 41 VAL HA 1 1
2 6657 1 1 41 VAL HB H -16.149 0.194 8.266 1.00 . A A . 41 VAL HB 1 1
2 6658 1 1 41 VAL HG11 H -18.261 -1.131 8.145 1.00 . A A . 41 VAL HG11 1 1
2 6659 1 1 41 VAL HG12 H -18.766 -0.197 6.624 1.00 . A A . 41 VAL HG12 1 1
2 6660 1 1 41 VAL HG13 H -18.650 0.681 8.052 1.00 . A A . 41 VAL HG13 1 1
2 6661 1 1 41 VAL HG21 H -16.341 -1.203 5.493 1.00 . A A . 41 VAL HG21 1 1
2 6662 1 1 41 VAL HG22 H -16.070 -2.034 7.124 1.00 . A A . 41 VAL HG22 1 1
2 6663 1 1 41 VAL HG23 H -14.903 -0.856 6.300 1.00 . A A . 41 VAL HG23 1 1
2 6664 1 1 41 VAL N N -17.172 1.269 5.217 1.00 . A A . 41 VAL N 1 1
2 6665 1 1 41 VAL O O -14.441 2.335 7.021 1.00 . A A . 41 VAL O 1 1
2 6666 1 1 42 ILE C C -12.767 2.488 4.708 1.00 . A A . 42 ILE C 1 1
2 6667 1 1 42 ILE CA C -13.104 1.056 4.969 1.00 . A A . 42 ILE CA 1 1
2 6668 1 1 42 ILE CB C -12.683 0.268 3.762 1.00 . A A . 42 ILE CB 1 1
2 6669 1 1 42 ILE CD1 C -12.823 -2.064 2.706 1.00 . A A . 42 ILE CD1 1 1
2 6670 1 1 42 ILE CG1 C -12.947 -1.231 3.981 1.00 . A A . 42 ILE CG1 1 1
2 6671 1 1 42 ILE CG2 C -11.208 0.598 3.470 1.00 . A A . 42 ILE CG2 1 1
2 6672 1 1 42 ILE H H -15.087 0.384 4.624 1.00 . A A . 42 ILE H 1 1
2 6673 1 1 42 ILE HA H -12.531 0.701 5.856 1.00 . A A . 42 ILE HA 1 1
2 6674 1 1 42 ILE HB H -13.294 0.607 2.893 1.00 . A A . 42 ILE HB 1 1
2 6675 1 1 42 ILE HD11 H -13.484 -1.660 1.905 1.00 . A A . 42 ILE HD11 1 1
2 6676 1 1 42 ILE HD12 H -13.015 -3.152 2.865 1.00 . A A . 42 ILE HD12 1 1
2 6677 1 1 42 ILE HD13 H -11.830 -1.905 2.225 1.00 . A A . 42 ILE HD13 1 1
2 6678 1 1 42 ILE HG12 H -12.286 -1.635 4.783 1.00 . A A . 42 ILE HG12 1 1
2 6679 1 1 42 ILE HG13 H -13.940 -1.390 4.463 1.00 . A A . 42 ILE HG13 1 1
2 6680 1 1 42 ILE HG21 H -11.017 1.685 3.311 1.00 . A A . 42 ILE HG21 1 1
2 6681 1 1 42 ILE HG22 H -10.835 0.000 2.606 1.00 . A A . 42 ILE HG22 1 1
2 6682 1 1 42 ILE HG23 H -10.548 0.194 4.274 1.00 . A A . 42 ILE HG23 1 1
2 6683 1 1 42 ILE N N -14.503 0.950 5.240 1.00 . A A . 42 ILE N 1 1
2 6684 1 1 42 ILE O O -11.740 2.981 5.168 1.00 . A A . 42 ILE O 1 1
2 6685 1 1 43 VAL C C -13.086 5.352 4.860 1.00 . A A . 43 VAL C 1 1
2 6686 1 1 43 VAL CA C -13.331 4.563 3.619 1.00 . A A . 43 VAL CA 1 1
2 6687 1 1 43 VAL CB C -14.452 5.233 2.877 1.00 . A A . 43 VAL CB 1 1
2 6688 1 1 43 VAL CG1 C -14.069 6.703 2.634 1.00 . A A . 43 VAL CG1 1 1
2 6689 1 1 43 VAL CG2 C -14.736 4.442 1.589 1.00 . A A . 43 VAL CG2 1 1
2 6690 1 1 43 VAL H H -14.520 2.792 3.688 1.00 . A A . 43 VAL H 1 1
2 6691 1 1 43 VAL HA H -12.413 4.575 2.987 1.00 . A A . 43 VAL HA 1 1
2 6692 1 1 43 VAL HB H -15.365 5.207 3.517 1.00 . A A . 43 VAL HB 1 1
2 6693 1 1 43 VAL HG11 H -13.863 7.276 3.569 1.00 . A A . 43 VAL HG11 1 1
2 6694 1 1 43 VAL HG12 H -14.848 7.215 2.023 1.00 . A A . 43 VAL HG12 1 1
2 6695 1 1 43 VAL HG13 H -13.205 6.772 1.934 1.00 . A A . 43 VAL HG13 1 1
2 6696 1 1 43 VAL HG21 H -15.515 4.955 0.977 1.00 . A A . 43 VAL HG21 1 1
2 6697 1 1 43 VAL HG22 H -15.014 3.377 1.765 1.00 . A A . 43 VAL HG22 1 1
2 6698 1 1 43 VAL HG23 H -13.871 4.511 0.888 1.00 . A A . 43 VAL HG23 1 1
2 6699 1 1 43 VAL N N -13.637 3.210 3.982 1.00 . A A . 43 VAL N 1 1
2 6700 1 1 43 VAL O O -12.161 6.159 4.918 1.00 . A A . 43 VAL O 1 1
2 6701 1 1 44 VAL C C -12.406 5.625 7.703 1.00 . A A . 44 VAL C 1 1
2 6702 1 1 44 VAL CA C -13.739 5.919 7.085 1.00 . A A . 44 VAL CA 1 1
2 6703 1 1 44 VAL CB C -14.783 5.621 8.121 1.00 . A A . 44 VAL CB 1 1
2 6704 1 1 44 VAL CG1 C -14.456 6.426 9.390 1.00 . A A . 44 VAL CG1 1 1
2 6705 1 1 44 VAL CG2 C -16.167 5.926 7.525 1.00 . A A . 44 VAL CG2 1 1
2 6706 1 1 44 VAL H H -14.654 4.445 5.834 1.00 . A A . 44 VAL H 1 1
2 6707 1 1 44 VAL HA H -13.786 7.002 6.824 1.00 . A A . 44 VAL HA 1 1
2 6708 1 1 44 VAL HB H -14.735 4.535 8.369 1.00 . A A . 44 VAL HB 1 1
2 6709 1 1 44 VAL HG11 H -13.453 6.205 9.823 1.00 . A A . 44 VAL HG11 1 1
2 6710 1 1 44 VAL HG12 H -15.252 6.287 10.159 1.00 . A A . 44 VAL HG12 1 1
2 6711 1 1 44 VAL HG13 H -14.567 7.519 9.200 1.00 . A A . 44 VAL HG13 1 1
2 6712 1 1 44 VAL HG21 H -16.963 5.787 8.293 1.00 . A A . 44 VAL HG21 1 1
2 6713 1 1 44 VAL HG22 H -16.404 5.343 6.605 1.00 . A A . 44 VAL HG22 1 1
2 6714 1 1 44 VAL HG23 H -16.278 7.019 7.334 1.00 . A A . 44 VAL HG23 1 1
2 6715 1 1 44 VAL N N -13.913 5.144 5.895 1.00 . A A . 44 VAL N 1 1
2 6716 1 1 44 VAL O O -11.627 6.534 7.988 1.00 . A A . 44 VAL O 1 1
2 6717 1 1 45 THR C C -9.669 4.386 7.831 1.00 . A A . 45 THR C 1 1
2 6718 1 1 45 THR CA C -10.889 3.978 8.598 1.00 . A A . 45 THR CA 1 1
2 6719 1 1 45 THR CB C -10.793 2.508 8.890 1.00 . A A . 45 THR CB 1 1
2 6720 1 1 45 THR CG2 C -10.755 1.717 7.571 1.00 . A A . 45 THR CG2 1 1
2 6721 1 1 45 THR H H -12.718 3.599 7.562 1.00 . A A . 45 THR H 1 1
2 6722 1 1 45 THR HA H -10.881 4.522 9.571 1.00 . A A . 45 THR HA 1 1
2 6723 1 1 45 THR HB H -11.691 2.196 9.472 1.00 . A A . 45 THR HB 1 1
2 6724 1 1 45 THR HG1 H -9.570 1.314 9.845 1.00 . A A . 45 THR HG1 1 1
2 6725 1 1 45 THR HG21 H -11.621 1.958 6.912 1.00 . A A . 45 THR HG21 1 1
2 6726 1 1 45 THR HG22 H -10.683 0.625 7.787 1.00 . A A . 45 THR HG22 1 1
2 6727 1 1 45 THR HG23 H -9.937 2.065 6.897 1.00 . A A . 45 THR HG23 1 1
2 6728 1 1 45 THR N N -12.095 4.331 7.904 1.00 . A A . 45 THR N 1 1
2 6729 1 1 45 THR O O -8.761 5.003 8.388 1.00 . A A . 45 THR O 1 1
2 6730 1 1 45 THR OG1 O -9.630 2.244 9.661 1.00 . A A . 45 THR OG1 1 1
2 6731 1 1 46 SER C C -8.170 5.791 5.704 1.00 . A A . 46 SER C 1 1
2 6732 1 1 46 SER CA C -8.464 4.329 5.728 1.00 . A A . 46 SER CA 1 1
2 6733 1 1 46 SER CB C -8.650 3.879 4.272 1.00 . A A . 46 SER CB 1 1
2 6734 1 1 46 SER H H -10.452 3.669 6.083 1.00 . A A . 46 SER H 1 1
2 6735 1 1 46 SER HA H -7.598 3.787 6.171 1.00 . A A . 46 SER HA 1 1
2 6736 1 1 46 SER HB2 H -9.414 4.491 3.738 1.00 . A A . 46 SER HB2 1 1
2 6737 1 1 46 SER HB3 H -7.768 4.134 3.639 1.00 . A A . 46 SER HB3 1 1
2 6738 1 1 46 SER HG H -9.067 2.215 3.332 1.00 . A A . 46 SER HG 1 1
2 6739 1 1 46 SER N N -9.630 4.084 6.522 1.00 . A A . 46 SER N 1 1
2 6740 1 1 46 SER O O -7.015 6.196 5.831 1.00 . A A . 46 SER O 1 1
2 6741 1 1 46 SER OG O -8.953 2.493 4.232 1.00 . A A . 46 SER OG 1 1
2 6742 1 1 47 VAL C C -8.454 8.583 6.721 1.00 . A A . 47 VAL C 1 1
2 6743 1 1 47 VAL CA C -8.976 8.039 5.427 1.00 . A A . 47 VAL CA 1 1
2 6744 1 1 47 VAL CB C -10.219 8.809 5.093 1.00 . A A . 47 VAL CB 1 1
2 6745 1 1 47 VAL CG1 C -9.879 10.310 5.109 1.00 . A A . 47 VAL CG1 1 1
2 6746 1 1 47 VAL CG2 C -10.761 8.305 3.745 1.00 . A A . 47 VAL CG2 1 1
2 6747 1 1 47 VAL H H -10.155 6.259 5.455 1.00 . A A . 47 VAL H 1 1
2 6748 1 1 47 VAL HA H -8.217 8.222 4.631 1.00 . A A . 47 VAL HA 1 1
2 6749 1 1 47 VAL HB H -10.983 8.609 5.880 1.00 . A A . 47 VAL HB 1 1
2 6750 1 1 47 VAL HG11 H -9.487 10.676 6.086 1.00 . A A . 47 VAL HG11 1 1
2 6751 1 1 47 VAL HG12 H -10.761 10.915 4.791 1.00 . A A . 47 VAL HG12 1 1
2 6752 1 1 47 VAL HG13 H -9.172 10.561 4.284 1.00 . A A . 47 VAL HG13 1 1
2 6753 1 1 47 VAL HG21 H -11.643 8.910 3.427 1.00 . A A . 47 VAL HG21 1 1
2 6754 1 1 47 VAL HG22 H -11.007 7.218 3.733 1.00 . A A . 47 VAL HG22 1 1
2 6755 1 1 47 VAL HG23 H -10.053 8.556 2.920 1.00 . A A . 47 VAL HG23 1 1
2 6756 1 1 47 VAL N N -9.206 6.627 5.524 1.00 . A A . 47 VAL N 1 1
2 6757 1 1 47 VAL O O -7.455 9.299 6.741 1.00 . A A . 47 VAL O 1 1
2 6758 1 1 48 VAL C C -7.348 8.394 9.497 1.00 . A A . 48 VAL C 1 1
2 6759 1 1 48 VAL CA C -8.730 8.821 9.108 1.00 . A A . 48 VAL CA 1 1
2 6760 1 1 48 VAL CB C -9.647 8.418 10.225 1.00 . A A . 48 VAL CB 1 1
2 6761 1 1 48 VAL CG1 C -9.094 8.992 11.541 1.00 . A A . 48 VAL CG1 1 1
2 6762 1 1 48 VAL CG2 C -11.070 8.890 9.886 1.00 . A A . 48 VAL CG2 1 1
2 6763 1 1 48 VAL H H -9.884 7.582 7.803 1.00 . A A . 48 VAL H 1 1
2 6764 1 1 48 VAL HA H -8.748 9.932 9.015 1.00 . A A . 48 VAL HA 1 1
2 6765 1 1 48 VAL HB H -9.650 7.306 10.298 1.00 . A A . 48 VAL HB 1 1
2 6766 1 1 48 VAL HG11 H -8.062 8.650 11.787 1.00 . A A . 48 VAL HG11 1 1
2 6767 1 1 48 VAL HG12 H -9.790 8.775 12.385 1.00 . A A . 48 VAL HG12 1 1
2 6768 1 1 48 VAL HG13 H -9.146 10.106 11.534 1.00 . A A . 48 VAL HG13 1 1
2 6769 1 1 48 VAL HG21 H -11.766 8.673 10.730 1.00 . A A . 48 VAL HG21 1 1
2 6770 1 1 48 VAL HG22 H -11.470 8.474 8.932 1.00 . A A . 48 VAL HG22 1 1
2 6771 1 1 48 VAL HG23 H -11.122 10.004 9.879 1.00 . A A . 48 VAL HG23 1 1
2 6772 1 1 48 VAL N N -9.112 8.247 7.846 1.00 . A A . 48 VAL N 1 1
2 6773 1 1 48 VAL O O -6.522 9.213 9.895 1.00 . A A . 48 VAL O 1 1
2 6774 1 1 49 GLY C C -4.639 7.142 9.075 1.00 . A A . 49 GLY C 1 1
2 6775 1 1 49 GLY CA C -5.791 6.584 9.854 1.00 . A A . 49 GLY CA 1 1
2 6776 1 1 49 GLY H H -7.729 6.450 8.968 1.00 . A A . 49 GLY H 1 1
2 6777 1 1 49 GLY HA2 H -5.663 6.763 10.947 1.00 . A A . 49 GLY HA2 1 1
2 6778 1 1 49 GLY HA3 H -5.776 5.469 9.856 1.00 . A A . 49 GLY HA3 1 1
2 6779 1 1 49 GLY N N -7.053 7.088 9.387 1.00 . A A . 49 GLY N 1 1
2 6780 1 1 49 GLY O O -3.614 7.502 9.649 1.00 . A A . 49 GLY O 1 1
2 6781 1 1 50 ASN C C -3.466 9.085 7.004 1.00 . A A . 50 ASN C 1 1
2 6782 1 1 50 ASN CA C -3.681 7.617 6.896 1.00 . A A . 50 ASN CA 1 1
2 6783 1 1 50 ASN CB C -3.906 7.248 5.422 1.00 . A A . 50 ASN CB 1 1
2 6784 1 1 50 ASN CG C -3.765 5.734 5.342 1.00 . A A . 50 ASN CG 1 1
2 6785 1 1 50 ASN H H -5.649 6.921 7.312 1.00 . A A . 50 ASN H 1 1
2 6786 1 1 50 ASN HA H -2.753 7.106 7.242 1.00 . A A . 50 ASN HA 1 1
2 6787 1 1 50 ASN HB2 H -4.870 7.628 5.010 1.00 . A A . 50 ASN HB2 1 1
2 6788 1 1 50 ASN HB3 H -3.234 7.795 4.720 1.00 . A A . 50 ASN HB3 1 1
2 6789 1 1 50 ASN HD21 H -1.697 5.841 5.607 1.00 . A A . 50 ASN HD21 1 1
2 6790 1 1 50 ASN HD22 H -2.415 4.223 5.422 1.00 . A A . 50 ASN HD22 1 1
2 6791 1 1 50 ASN N N -4.763 7.192 7.739 1.00 . A A . 50 ASN N 1 1
2 6792 1 1 50 ASN ND2 N -2.508 5.237 5.476 1.00 . A A . 50 ASN ND2 1 1
2 6793 1 1 50 ASN O O -2.338 9.555 6.862 1.00 . A A . 50 ASN O 1 1
2 6794 1 1 50 ASN OD1 O -4.743 5.005 5.184 1.00 . A A . 50 ASN OD1 1 1
2 6795 1 1 51 VAL C C -3.708 11.551 8.595 1.00 . A A . 51 VAL C 1 1
2 6796 1 1 51 VAL CA C -4.435 11.269 7.320 1.00 . A A . 51 VAL CA 1 1
2 6797 1 1 51 VAL CB C -5.755 11.987 7.347 1.00 . A A . 51 VAL CB 1 1
2 6798 1 1 51 VAL CG1 C -6.496 11.655 8.651 1.00 . A A . 51 VAL CG1 1 1
2 6799 1 1 51 VAL CG2 C -5.488 13.486 7.146 1.00 . A A . 51 VAL CG2 1 1
2 6800 1 1 51 VAL H H -5.476 9.414 7.245 1.00 . A A . 51 VAL H 1 1
2 6801 1 1 51 VAL HA H -3.831 11.658 6.468 1.00 . A A . 51 VAL HA 1 1
2 6802 1 1 51 VAL HB H -6.369 11.622 6.492 1.00 . A A . 51 VAL HB 1 1
2 6803 1 1 51 VAL HG11 H -6.690 10.567 8.797 1.00 . A A . 51 VAL HG11 1 1
2 6804 1 1 51 VAL HG12 H -7.446 12.235 8.720 1.00 . A A . 51 VAL HG12 1 1
2 6805 1 1 51 VAL HG13 H -5.953 12.078 9.528 1.00 . A A . 51 VAL HG13 1 1
2 6806 1 1 51 VAL HG21 H -6.438 14.066 7.216 1.00 . A A . 51 VAL HG21 1 1
2 6807 1 1 51 VAL HG22 H -4.950 13.726 6.200 1.00 . A A . 51 VAL HG22 1 1
2 6808 1 1 51 VAL HG23 H -4.945 13.908 8.023 1.00 . A A . 51 VAL HG23 1 1
2 6809 1 1 51 VAL N N -4.556 9.850 7.193 1.00 . A A . 51 VAL N 1 1
2 6810 1 1 51 VAL O O -2.877 12.454 8.654 1.00 . A A . 51 VAL O 1 1
2 6811 1 1 52 VAL C C -1.910 10.762 10.796 1.00 . A A . 52 VAL C 1 1
2 6812 1 1 52 VAL CA C -3.388 10.959 10.933 1.00 . A A . 52 VAL CA 1 1
2 6813 1 1 52 VAL CB C -3.873 9.989 11.970 1.00 . A A . 52 VAL CB 1 1
2 6814 1 1 52 VAL CG1 C -3.038 10.182 13.246 1.00 . A A . 52 VAL CG1 1 1
2 6815 1 1 52 VAL CG2 C -5.379 10.210 12.182 1.00 . A A . 52 VAL CG2 1 1
2 6816 1 1 52 VAL H H -4.687 10.019 9.537 1.00 . A A . 52 VAL H 1 1
2 6817 1 1 52 VAL HA H -3.587 11.999 11.284 1.00 . A A . 52 VAL HA 1 1
2 6818 1 1 52 VAL HB H -3.714 8.952 11.592 1.00 . A A . 52 VAL HB 1 1
2 6819 1 1 52 VAL HG11 H -1.946 10.021 13.093 1.00 . A A . 52 VAL HG11 1 1
2 6820 1 1 52 VAL HG12 H -3.420 9.534 14.070 1.00 . A A . 52 VAL HG12 1 1
2 6821 1 1 52 VAL HG13 H -3.230 11.184 13.696 1.00 . A A . 52 VAL HG13 1 1
2 6822 1 1 52 VAL HG21 H -5.762 9.562 13.005 1.00 . A A . 52 VAL HG21 1 1
2 6823 1 1 52 VAL HG22 H -5.985 10.070 11.255 1.00 . A A . 52 VAL HG22 1 1
2 6824 1 1 52 VAL HG23 H -5.571 11.212 12.631 1.00 . A A . 52 VAL HG23 1 1
2 6825 1 1 52 VAL N N -4.004 10.768 9.652 1.00 . A A . 52 VAL N 1 1
2 6826 1 1 52 VAL O O -1.130 11.523 11.363 1.00 . A A . 52 VAL O 1 1
2 6827 1 1 53 VAL C C 0.572 10.615 9.205 1.00 . A A . 53 VAL C 1 1
2 6828 1 1 53 VAL CA C -0.079 9.464 9.905 1.00 . A A . 53 VAL CA 1 1
2 6829 1 1 53 VAL CB C 0.223 8.228 9.103 1.00 . A A . 53 VAL CB 1 1
2 6830 1 1 53 VAL CG1 C 1.747 8.136 8.909 1.00 . A A . 53 VAL CG1 1 1
2 6831 1 1 53 VAL CG2 C -0.377 7.005 9.821 1.00 . A A . 53 VAL CG2 1 1
2 6832 1 1 53 VAL H H -2.162 9.121 9.584 1.00 . A A . 53 VAL H 1 1
2 6833 1 1 53 VAL HA H 0.373 9.356 10.918 1.00 . A A . 53 VAL HA 1 1
2 6834 1 1 53 VAL HB H -0.259 8.325 8.103 1.00 . A A . 53 VAL HB 1 1
2 6835 1 1 53 VAL HG11 H 2.182 9.022 8.388 1.00 . A A . 53 VAL HG11 1 1
2 6836 1 1 53 VAL HG12 H 2.022 7.193 8.381 1.00 . A A . 53 VAL HG12 1 1
2 6837 1 1 53 VAL HG13 H 2.259 7.959 9.882 1.00 . A A . 53 VAL HG13 1 1
2 6838 1 1 53 VAL HG21 H -0.102 6.062 9.294 1.00 . A A . 53 VAL HG21 1 1
2 6839 1 1 53 VAL HG22 H -1.481 7.072 9.962 1.00 . A A . 53 VAL HG22 1 1
2 6840 1 1 53 VAL HG23 H 0.135 6.828 10.795 1.00 . A A . 53 VAL HG23 1 1
2 6841 1 1 53 VAL N N -1.484 9.724 10.049 1.00 . A A . 53 VAL N 1 1
2 6842 1 1 53 VAL O O 1.553 11.174 9.693 1.00 . A A . 53 VAL O 1 1
2 6843 1 1 54 MET C C 0.617 13.336 8.072 1.00 . A A . 54 MET C 1 1
2 6844 1 1 54 MET CA C 0.610 12.074 7.275 1.00 . A A . 54 MET CA 1 1
2 6845 1 1 54 MET CB C -0.166 12.370 5.981 1.00 . A A . 54 MET CB 1 1
2 6846 1 1 54 MET CE C -1.594 15.066 4.665 1.00 . A A . 54 MET CE 1 1
2 6847 1 1 54 MET CG C -1.577 12.903 6.237 1.00 . A A . 54 MET CG 1 1
2 6848 1 1 54 MET H H -0.850 10.593 7.728 1.00 . A A . 54 MET H 1 1
2 6849 1 1 54 MET HA H 1.659 11.792 7.020 1.00 . A A . 54 MET HA 1 1
2 6850 1 1 54 MET HB2 H 0.407 13.064 5.323 1.00 . A A . 54 MET HB2 1 1
2 6851 1 1 54 MET HB3 H -0.194 11.472 5.320 1.00 . A A . 54 MET HB3 1 1
2 6852 1 1 54 MET HE1 H -1.614 15.721 5.568 1.00 . A A . 54 MET HE1 1 1
2 6853 1 1 54 MET HE2 H -2.135 15.413 3.754 1.00 . A A . 54 MET HE2 1 1
2 6854 1 1 54 MET HE3 H -0.479 15.057 4.641 1.00 . A A . 54 MET HE3 1 1
2 6855 1 1 54 MET HG2 H -2.185 12.142 6.781 1.00 . A A . 54 MET HG2 1 1
2 6856 1 1 54 MET HG3 H -1.550 13.712 7.004 1.00 . A A . 54 MET HG3 1 1
2 6857 1 1 54 MET N N 0.013 11.029 8.053 1.00 . A A . 54 MET N 1 1
2 6858 1 1 54 MET O O 1.611 14.058 8.099 1.00 . A A . 54 MET O 1 1
2 6859 1 1 54 MET SD S -2.457 13.470 4.753 1.00 . A A . 54 MET SD 1 1
2 6860 1 1 55 TRP C C 0.329 14.875 10.629 1.00 . A A . 55 TRP C 1 1
2 6861 1 1 55 TRP CA C -0.649 14.837 9.502 1.00 . A A . 55 TRP CA 1 1
2 6862 1 1 55 TRP CB C -2.053 14.972 10.116 1.00 . A A . 55 TRP CB 1 1
2 6863 1 1 55 TRP CD1 C -2.097 16.422 12.270 1.00 . A A . 55 TRP CD1 1 1
2 6864 1 1 55 TRP CD2 C -2.676 17.486 10.381 1.00 . A A . 55 TRP CD2 1 1
2 6865 1 1 55 TRP CE2 C -2.750 18.392 11.440 1.00 . A A . 55 TRP CE2 1 1
2 6866 1 1 55 TRP CE3 C -2.974 17.857 9.101 1.00 . A A . 55 TRP CE3 1 1
2 6867 1 1 55 TRP CG C -2.257 16.227 10.929 1.00 . A A . 55 TRP CG 1 1
2 6868 1 1 55 TRP CH2 C -3.426 20.062 9.941 1.00 . A A . 55 TRP CH2 1 1
2 6869 1 1 55 TRP CZ2 C -3.125 19.688 11.232 1.00 . A A . 55 TRP CZ2 1 1
2 6870 1 1 55 TRP CZ3 C -3.352 19.165 8.896 1.00 . A A . 55 TRP CZ3 1 1
2 6871 1 1 55 TRP H H -1.275 12.959 8.735 1.00 . A A . 55 TRP H 1 1
2 6872 1 1 55 TRP HA H -0.463 15.706 8.828 1.00 . A A . 55 TRP HA 1 1
2 6873 1 1 55 TRP HB2 H -2.834 14.888 9.324 1.00 . A A . 55 TRP HB2 1 1
2 6874 1 1 55 TRP HB3 H -2.300 14.070 10.723 1.00 . A A . 55 TRP HB3 1 1
2 6875 1 1 55 TRP HD1 H -1.778 15.648 12.988 1.00 . A A . 55 TRP HD1 1 1
2 6876 1 1 55 TRP HE1 H -2.353 18.132 13.527 1.00 . A A . 55 TRP HE1 1 1
2 6877 1 1 55 TRP HE3 H -2.914 17.139 8.266 1.00 . A A . 55 TRP HE3 1 1
2 6878 1 1 55 TRP HH2 H -3.735 21.102 9.738 1.00 . A A . 55 TRP HH2 1 1
2 6879 1 1 55 TRP HZ2 H -3.184 20.409 12.065 1.00 . A A . 55 TRP HZ2 1 1
2 6880 1 1 55 TRP HZ3 H -3.600 19.502 7.875 1.00 . A A . 55 TRP HZ3 1 1
2 6881 1 1 55 TRP N N -0.502 13.625 8.752 1.00 . A A . 55 TRP N 1 1
2 6882 1 1 55 TRP NE1 N -2.392 17.726 12.592 1.00 . A A . 55 TRP NE1 1 1
2 6883 1 1 55 TRP O O 0.994 15.888 10.833 1.00 . A A . 55 TRP O 1 1
2 6884 1 1 56 ILE C C 2.702 14.015 12.212 1.00 . A A . 56 ILE C 1 1
2 6885 1 1 56 ILE CA C 1.270 13.784 12.559 1.00 . A A . 56 ILE CA 1 1
2 6886 1 1 56 ILE CB C 1.194 12.508 13.353 1.00 . A A . 56 ILE CB 1 1
2 6887 1 1 56 ILE CD1 C 1.827 11.491 15.624 1.00 . A A . 56 ILE CD1 1 1
2 6888 1 1 56 ILE CG1 C 2.032 12.638 14.636 1.00 . A A . 56 ILE CG1 1 1
2 6889 1 1 56 ILE CG2 C 1.592 11.328 12.450 1.00 . A A . 56 ILE CG2 1 1
2 6890 1 1 56 ILE H H -0.051 12.918 11.127 1.00 . A A . 56 ILE H 1 1
2 6891 1 1 56 ILE HA H 0.931 14.621 13.212 1.00 . A A . 56 ILE HA 1 1
2 6892 1 1 56 ILE HB H 0.132 12.359 13.655 1.00 . A A . 56 ILE HB 1 1
2 6893 1 1 56 ILE HD11 H 0.746 11.373 15.870 1.00 . A A . 56 ILE HD11 1 1
2 6894 1 1 56 ILE HD12 H 2.435 11.585 16.554 1.00 . A A . 56 ILE HD12 1 1
2 6895 1 1 56 ILE HD13 H 2.014 10.509 15.130 1.00 . A A . 56 ILE HD13 1 1
2 6896 1 1 56 ILE HG12 H 3.114 12.756 14.389 1.00 . A A . 56 ILE HG12 1 1
2 6897 1 1 56 ILE HG13 H 1.846 13.620 15.129 1.00 . A A . 56 ILE HG13 1 1
2 6898 1 1 56 ILE HG21 H 0.985 11.234 11.519 1.00 . A A . 56 ILE HG21 1 1
2 6899 1 1 56 ILE HG22 H 1.572 10.374 13.026 1.00 . A A . 56 ILE HG22 1 1
2 6900 1 1 56 ILE HG23 H 2.677 11.378 12.202 1.00 . A A . 56 ILE HG23 1 1
2 6901 1 1 56 ILE N N 0.447 13.769 11.388 1.00 . A A . 56 ILE N 1 1
2 6902 1 1 56 ILE O O 3.340 14.898 12.779 1.00 . A A . 56 ILE O 1 1
2 6903 1 1 57 ILE C C 4.916 14.819 10.480 1.00 . A A . 57 ILE C 1 1
2 6904 1 1 57 ILE CA C 4.645 13.444 11.000 1.00 . A A . 57 ILE CA 1 1
2 6905 1 1 57 ILE CB C 5.307 12.332 10.234 1.00 . A A . 57 ILE CB 1 1
2 6906 1 1 57 ILE CD1 C 5.384 10.897 8.180 1.00 . A A . 57 ILE CD1 1 1
2 6907 1 1 57 ILE CG1 C 4.652 12.033 8.889 1.00 . A A . 57 ILE CG1 1 1
2 6908 1 1 57 ILE CG2 C 5.377 11.116 11.168 1.00 . A A . 57 ILE CG2 1 1
2 6909 1 1 57 ILE H H 2.701 12.586 10.719 1.00 . A A . 57 ILE H 1 1
2 6910 1 1 57 ILE HA H 5.121 13.420 12.008 1.00 . A A . 57 ILE HA 1 1
2 6911 1 1 57 ILE HB H 6.356 12.651 10.027 1.00 . A A . 57 ILE HB 1 1
2 6912 1 1 57 ILE HD11 H 6.474 11.110 8.073 1.00 . A A . 57 ILE HD11 1 1
2 6913 1 1 57 ILE HD12 H 4.905 10.679 7.197 1.00 . A A . 57 ILE HD12 1 1
2 6914 1 1 57 ILE HD13 H 5.455 9.986 8.819 1.00 . A A . 57 ILE HD13 1 1
2 6915 1 1 57 ILE HG12 H 3.563 11.820 8.996 1.00 . A A . 57 ILE HG12 1 1
2 6916 1 1 57 ILE HG13 H 4.581 12.944 8.250 1.00 . A A . 57 ILE HG13 1 1
2 6917 1 1 57 ILE HG21 H 5.856 11.335 12.151 1.00 . A A . 57 ILE HG21 1 1
2 6918 1 1 57 ILE HG22 H 5.885 10.261 10.663 1.00 . A A . 57 ILE HG22 1 1
2 6919 1 1 57 ILE HG23 H 4.365 10.672 11.313 1.00 . A A . 57 ILE HG23 1 1
2 6920 1 1 57 ILE N N 3.253 13.260 11.249 1.00 . A A . 57 ILE N 1 1
2 6921 1 1 57 ILE O O 5.868 15.462 10.916 1.00 . A A . 57 ILE O 1 1
2 6922 1 1 58 LEU C C 4.207 17.634 10.269 1.00 . A A . 58 LEU C 1 1
2 6923 1 1 58 LEU CA C 4.343 16.682 9.118 1.00 . A A . 58 LEU CA 1 1
2 6924 1 1 58 LEU CB C 3.410 17.138 7.983 1.00 . A A . 58 LEU CB 1 1
2 6925 1 1 58 LEU CD1 C 3.728 14.992 6.635 1.00 . A A . 58 LEU CD1 1 1
2 6926 1 1 58 LEU CD2 C 2.899 17.128 5.496 1.00 . A A . 58 LEU CD2 1 1
2 6927 1 1 58 LEU CG C 3.768 16.527 6.612 1.00 . A A . 58 LEU CG 1 1
2 6928 1 1 58 LEU H H 3.287 14.815 9.211 1.00 . A A . 58 LEU H 1 1
2 6929 1 1 58 LEU HA H 5.394 16.727 8.748 1.00 . A A . 58 LEU HA 1 1
2 6930 1 1 58 LEU HB2 H 2.345 16.933 8.241 1.00 . A A . 58 LEU HB2 1 1
2 6931 1 1 58 LEU HB3 H 3.375 18.250 7.924 1.00 . A A . 58 LEU HB3 1 1
2 6932 1 1 58 LEU HD11 H 4.359 14.556 7.444 1.00 . A A . 58 LEU HD11 1 1
2 6933 1 1 58 LEU HD12 H 4.005 14.570 5.641 1.00 . A A . 58 LEU HD12 1 1
2 6934 1 1 58 LEU HD13 H 2.678 14.621 6.701 1.00 . A A . 58 LEU HD13 1 1
2 6935 1 1 58 LEU HD21 H 3.176 16.706 4.502 1.00 . A A . 58 LEU HD21 1 1
2 6936 1 1 58 LEU HD22 H 2.928 18.243 5.480 1.00 . A A . 58 LEU HD22 1 1
2 6937 1 1 58 LEU HD23 H 1.849 16.757 5.563 1.00 . A A . 58 LEU HD23 1 1
2 6938 1 1 58 LEU HG H 4.822 16.819 6.394 1.00 . A A . 58 LEU HG 1 1
2 6939 1 1 58 LEU N N 4.081 15.347 9.569 1.00 . A A . 58 LEU N 1 1
2 6940 1 1 58 LEU O O 5.012 18.551 10.417 1.00 . A A . 58 LEU O 1 1
2 6941 1 1 59 ALA C C 4.044 18.306 13.201 1.00 . A A . 59 ALA C 1 1
2 6942 1 1 59 ALA CA C 2.920 18.327 12.213 1.00 . A A . 59 ALA CA 1 1
2 6943 1 1 59 ALA CB C 1.635 17.964 12.976 1.00 . A A . 59 ALA CB 1 1
2 6944 1 1 59 ALA H H 2.571 16.630 10.980 1.00 . A A . 59 ALA H 1 1
2 6945 1 1 59 ALA HA H 2.817 19.362 11.813 1.00 . A A . 59 ALA HA 1 1
2 6946 1 1 59 ALA HB1 H 0.761 17.910 12.286 1.00 . A A . 59 ALA HB1 1 1
2 6947 1 1 59 ALA HB2 H 1.433 18.657 13.827 1.00 . A A . 59 ALA HB2 1 1
2 6948 1 1 59 ALA HB3 H 1.658 16.903 13.320 1.00 . A A . 59 ALA HB3 1 1
2 6949 1 1 59 ALA N N 3.180 17.436 11.119 1.00 . A A . 59 ALA N 1 1
2 6950 1 1 59 ALA O O 4.492 19.363 13.638 1.00 . A A . 59 ALA O 1 1
2 6951 1 1 60 HIS C C 6.913 17.094 13.966 1.00 . A A . 60 HIS C 1 1
2 6952 1 1 60 HIS CA C 5.558 17.021 14.584 1.00 . A A . 60 HIS CA 1 1
2 6953 1 1 60 HIS CB C 5.463 15.693 15.319 1.00 . A A . 60 HIS CB 1 1
2 6954 1 1 60 HIS CD2 C 2.923 15.565 15.842 1.00 . A A . 60 HIS CD2 1 1
2 6955 1 1 60 HIS CE1 C 3.002 15.501 17.980 1.00 . A A . 60 HIS CE1 1 1
2 6956 1 1 60 HIS CG C 4.242 15.600 16.176 1.00 . A A . 60 HIS CG 1 1
2 6957 1 1 60 HIS H H 4.229 16.267 13.098 1.00 . A A . 60 HIS H 1 1
2 6958 1 1 60 HIS HA H 5.433 17.859 15.308 1.00 . A A . 60 HIS HA 1 1
2 6959 1 1 60 HIS HB2 H 5.520 14.836 14.609 1.00 . A A . 60 HIS HB2 1 1
2 6960 1 1 60 HIS HB3 H 6.386 15.496 15.914 1.00 . A A . 60 HIS HB3 1 1
2 6961 1 1 60 HIS HD1 H 5.122 15.570 18.131 1.00 . A A . 60 HIS HD1 1 1
2 6962 1 1 60 HIS HD2 H 2.535 15.584 14.809 1.00 . A A . 60 HIS HD2 1 1
2 6963 1 1 60 HIS HE1 H 2.713 15.458 19.044 1.00 . A A . 60 HIS HE1 1 1
2 6964 1 1 60 HIS HE2 H 1.121 15.467 17.035 1.00 . A A . 60 HIS HE2 1 1
2 6965 1 1 60 HIS N N 4.557 17.115 13.560 1.00 . A A . 60 HIS N 1 1
2 6966 1 1 60 HIS ND1 N 4.284 15.559 17.548 1.00 . A A . 60 HIS ND1 1 1
2 6967 1 1 60 HIS NE2 N 2.139 15.503 16.980 1.00 . A A . 60 HIS NE2 1 1
2 6968 1 1 60 HIS O O 7.331 16.209 13.223 1.00 . A A . 60 HIS O 1 1
2 6969 1 1 61 LYS C C 9.910 17.328 14.067 1.00 . A A . 61 LYS C 1 1
2 6970 1 1 61 LYS CA C 8.953 18.442 13.792 1.00 . A A . 61 LYS CA 1 1
2 6971 1 1 61 LYS CB C 9.573 19.703 14.412 1.00 . A A . 61 LYS CB 1 1
2 6972 1 1 61 LYS CD C 11.535 21.345 14.404 1.00 . A A . 61 LYS CD 1 1
2 6973 1 1 61 LYS CE C 13.002 21.565 14.032 1.00 . A A . 61 LYS CE 1 1
2 6974 1 1 61 LYS CG C 10.956 20.040 13.853 1.00 . A A . 61 LYS CG 1 1
2 6975 1 1 61 LYS H H 7.282 18.776 15.041 1.00 . A A . 61 LYS H 1 1
2 6976 1 1 61 LYS HA H 8.864 18.583 12.690 1.00 . A A . 61 LYS HA 1 1
2 6977 1 1 61 LYS HB2 H 8.883 20.573 14.311 1.00 . A A . 61 LYS HB2 1 1
2 6978 1 1 61 LYS HB3 H 9.607 19.620 15.523 1.00 . A A . 61 LYS HB3 1 1
2 6979 1 1 61 LYS HD2 H 10.913 22.215 14.090 1.00 . A A . 61 LYS HD2 1 1
2 6980 1 1 61 LYS HD3 H 11.393 21.404 15.508 1.00 . A A . 61 LYS HD3 1 1
2 6981 1 1 61 LYS HE2 H 13.644 20.704 14.331 1.00 . A A . 61 LYS HE2 1 1
2 6982 1 1 61 LYS HE3 H 13.166 21.516 12.930 1.00 . A A . 61 LYS HE3 1 1
2 6983 1 1 61 LYS HG2 H 11.665 19.195 14.015 1.00 . A A . 61 LYS HG2 1 1
2 6984 1 1 61 LYS HG3 H 10.938 20.056 12.738 1.00 . A A . 61 LYS HG3 1 1
2 6985 1 1 61 LYS HZ1 H 12.896 23.629 14.335 1.00 . A A . 61 LYS HZ1 1 1
2 6986 1 1 61 LYS HZ2 H 14.461 22.988 14.360 1.00 . A A . 61 LYS HZ2 1 1
2 6987 1 1 61 LYS HZ3 H 13.332 22.886 15.616 1.00 . A A . 61 LYS HZ3 1 1
2 6988 1 1 61 LYS N N 7.659 18.146 14.333 1.00 . A A . 61 LYS N 1 1
2 6989 1 1 61 LYS NZ N 13.483 22.841 14.608 1.00 . A A . 61 LYS NZ 1 1
2 6990 1 1 61 LYS O O 10.765 17.025 13.240 1.00 . A A . 61 LYS O 1 1
2 6991 1 1 62 ARG C C 10.685 14.507 14.682 1.00 . A A . 62 ARG C 1 1
2 6992 1 1 62 ARG CA C 10.766 15.679 15.599 1.00 . A A . 62 ARG CA 1 1
2 6993 1 1 62 ARG CB C 10.578 15.143 17.024 1.00 . A A . 62 ARG CB 1 1
2 6994 1 1 62 ARG CD C 11.039 12.640 17.325 1.00 . A A . 62 ARG CD 1 1
2 6995 1 1 62 ARG CG C 11.599 14.062 17.385 1.00 . A A . 62 ARG CG 1 1
2 6996 1 1 62 ARG CZ C 12.908 11.197 16.597 1.00 . A A . 62 ARG CZ 1 1
2 6997 1 1 62 ARG H H 9.059 16.930 15.888 1.00 . A A . 62 ARG H 1 1
2 6998 1 1 62 ARG HA H 11.790 16.115 15.520 1.00 . A A . 62 ARG HA 1 1
2 6999 1 1 62 ARG HB2 H 10.592 15.972 17.770 1.00 . A A . 62 ARG HB2 1 1
2 7000 1 1 62 ARG HB3 H 9.536 14.779 17.181 1.00 . A A . 62 ARG HB3 1 1
2 7001 1 1 62 ARG HD2 H 10.159 12.490 17.995 1.00 . A A . 62 ARG HD2 1 1
2 7002 1 1 62 ARG HD3 H 10.527 12.415 16.359 1.00 . A A . 62 ARG HD3 1 1
2 7003 1 1 62 ARG HE H 12.365 11.441 18.583 1.00 . A A . 62 ARG HE 1 1
2 7004 1 1 62 ARG HG2 H 12.509 14.153 16.748 1.00 . A A . 62 ARG HG2 1 1
2 7005 1 1 62 ARG HG3 H 12.049 14.265 18.384 1.00 . A A . 62 ARG HG3 1 1
2 7006 1 1 62 ARG HH11 H 11.849 12.172 15.107 1.00 . A A . 62 ARG HH11 1 1
2 7007 1 1 62 ARG HH12 H 13.184 11.161 14.544 1.00 . A A . 62 ARG HH12 1 1
2 7008 1 1 62 ARG HH21 H 14.158 10.093 17.829 1.00 . A A . 62 ARG HH21 1 1
2 7009 1 1 62 ARG HH22 H 14.505 9.971 16.102 1.00 . A A . 62 ARG HH22 1 1
2 7010 1 1 62 ARG N N 9.813 16.693 15.243 1.00 . A A . 62 ARG N 1 1
2 7011 1 1 62 ARG NE N 12.159 11.703 17.619 1.00 . A A . 62 ARG NE 1 1
2 7012 1 1 62 ARG NH1 N 12.624 11.539 15.307 1.00 . A A . 62 ARG NH1 1 1
2 7013 1 1 62 ARG NH2 N 13.945 10.349 16.866 1.00 . A A . 62 ARG NH2 1 1
2 7014 1 1 62 ARG O O 11.704 13.873 14.408 1.00 . A A . 62 ARG O 1 1
2 7015 1 1 63 MET C C 9.929 13.259 12.018 1.00 . A A . 63 MET C 1 1
2 7016 1 1 63 MET CA C 9.467 12.952 13.408 1.00 . A A . 63 MET CA 1 1
2 7017 1 1 63 MET CB C 8.085 12.290 13.313 1.00 . A A . 63 MET CB 1 1
2 7018 1 1 63 MET CE C 7.044 9.288 13.982 1.00 . A A . 63 MET CE 1 1
2 7019 1 1 63 MET CG C 7.600 11.765 14.662 1.00 . A A . 63 MET CG 1 1
2 7020 1 1 63 MET H H 8.638 14.696 14.376 1.00 . A A . 63 MET H 1 1
2 7021 1 1 63 MET HA H 10.178 12.222 13.863 1.00 . A A . 63 MET HA 1 1
2 7022 1 1 63 MET HB2 H 7.338 12.980 12.856 1.00 . A A . 63 MET HB2 1 1
2 7023 1 1 63 MET HB3 H 8.077 11.484 12.541 1.00 . A A . 63 MET HB3 1 1
2 7024 1 1 63 MET HE1 H 7.670 9.399 13.065 1.00 . A A . 63 MET HE1 1 1
2 7025 1 1 63 MET HE2 H 6.132 8.650 13.935 1.00 . A A . 63 MET HE2 1 1
2 7026 1 1 63 MET HE3 H 7.921 8.930 14.570 1.00 . A A . 63 MET HE3 1 1
2 7027 1 1 63 MET HG2 H 8.423 11.224 15.184 1.00 . A A . 63 MET HG2 1 1
2 7028 1 1 63 MET HG3 H 7.443 12.612 15.370 1.00 . A A . 63 MET HG3 1 1
2 7029 1 1 63 MET N N 9.481 14.151 14.196 1.00 . A A . 63 MET N 1 1
2 7030 1 1 63 MET O O 9.160 13.188 11.062 1.00 . A A . 63 MET O 1 1
2 7031 1 1 63 MET SD S 6.115 10.728 14.586 1.00 . A A . 63 MET SD 1 1
2 7032 1 1 64 ARG C C 12.849 12.875 10.374 1.00 . A A . 64 ARG C 1 1
2 7033 1 1 64 ARG CA C 11.735 13.824 10.551 1.00 . A A . 64 ARG CA 1 1
2 7034 1 1 64 ARG CB C 12.360 15.214 10.384 1.00 . A A . 64 ARG CB 1 1
2 7035 1 1 64 ARG CD C 10.749 16.947 9.404 1.00 . A A . 64 ARG CD 1 1
2 7036 1 1 64 ARG CG C 11.389 16.356 10.657 1.00 . A A . 64 ARG CG 1 1
2 7037 1 1 64 ARG CZ C 8.622 15.725 9.463 1.00 . A A . 64 ARG CZ 1 1
2 7038 1 1 64 ARG H H 11.844 13.638 12.671 1.00 . A A . 64 ARG H 1 1
2 7039 1 1 64 ARG HA H 10.946 13.653 9.784 1.00 . A A . 64 ARG HA 1 1
2 7040 1 1 64 ARG HB2 H 13.274 15.314 11.016 1.00 . A A . 64 ARG HB2 1 1
2 7041 1 1 64 ARG HB3 H 12.820 15.320 9.374 1.00 . A A . 64 ARG HB3 1 1
2 7042 1 1 64 ARG HD2 H 10.252 17.928 9.591 1.00 . A A . 64 ARG HD2 1 1
2 7043 1 1 64 ARG HD3 H 11.498 17.304 8.659 1.00 . A A . 64 ARG HD3 1 1
2 7044 1 1 64 ARG HE H 10.081 15.382 8.026 1.00 . A A . 64 ARG HE 1 1
2 7045 1 1 64 ARG HG2 H 10.605 16.036 11.382 1.00 . A A . 64 ARG HG2 1 1
2 7046 1 1 64 ARG HG3 H 11.886 17.155 11.256 1.00 . A A . 64 ARG HG3 1 1
2 7047 1 1 64 ARG HH11 H 9.062 16.953 11.076 1.00 . A A . 64 ARG HH11 1 1
2 7048 1 1 64 ARG HH12 H 7.468 16.187 11.116 1.00 . A A . 64 ARG HH12 1 1
2 7049 1 1 64 ARG HH21 H 7.882 14.443 8.009 1.00 . A A . 64 ARG HH21 1 1
2 7050 1 1 64 ARG HH22 H 6.793 14.751 9.360 1.00 . A A . 64 ARG HH22 1 1
2 7051 1 1 64 ARG N N 11.228 13.576 11.860 1.00 . A A . 64 ARG N 1 1
2 7052 1 1 64 ARG NE N 9.823 15.924 8.850 1.00 . A A . 64 ARG NE 1 1
2 7053 1 1 64 ARG NH1 N 8.367 16.337 10.656 1.00 . A A . 64 ARG NH1 1 1
2 7054 1 1 64 ARG NH2 N 7.691 14.900 8.900 1.00 . A A . 64 ARG NH2 1 1
2 7055 1 1 64 ARG O O 13.999 13.150 10.712 1.00 . A A . 64 ARG O 1 1
2 7056 1 1 65 THR C C 13.429 10.519 8.125 1.00 . A A . 65 THR C 1 1
2 7057 1 1 65 THR CA C 13.573 10.796 9.573 1.00 . A A . 65 THR CA 1 1
2 7058 1 1 65 THR CB C 13.440 9.496 10.311 1.00 . A A . 65 THR CB 1 1
2 7059 1 1 65 THR CG2 C 13.437 9.780 11.822 1.00 . A A . 65 THR CG2 1 1
2 7060 1 1 65 THR H H 11.554 11.480 9.603 1.00 . A A . 65 THR H 1 1
2 7061 1 1 65 THR HA H 14.560 11.267 9.786 1.00 . A A . 65 THR HA 1 1
2 7062 1 1 65 THR HB H 14.309 8.843 10.062 1.00 . A A . 65 THR HB 1 1
2 7063 1 1 65 THR HG1 H 12.241 8.663 9.001 1.00 . A A . 65 THR HG1 1 1
2 7064 1 1 65 THR HG21 H 14.329 10.364 12.147 1.00 . A A . 65 THR HG21 1 1
2 7065 1 1 65 THR HG22 H 13.338 8.814 12.370 1.00 . A A . 65 THR HG22 1 1
2 7066 1 1 65 THR HG23 H 12.653 10.517 12.114 1.00 . A A . 65 THR HG23 1 1
2 7067 1 1 65 THR N N 12.523 11.708 9.829 1.00 . A A . 65 THR N 1 1
2 7068 1 1 65 THR O O 12.417 10.876 7.523 1.00 . A A . 65 THR O 1 1
2 7069 1 1 65 THR OG1 O 12.239 8.839 9.934 1.00 . A A . 65 THR OG1 1 1
2 7070 1 1 66 VAL C C 13.194 8.649 5.996 1.00 . A A . 66 VAL C 1 1
2 7071 1 1 66 VAL CA C 14.315 9.626 6.117 1.00 . A A . 66 VAL CA 1 1
2 7072 1 1 66 VAL CB C 15.548 8.996 5.534 1.00 . A A . 66 VAL CB 1 1
2 7073 1 1 66 VAL CG1 C 15.890 7.727 6.332 1.00 . A A . 66 VAL CG1 1 1
2 7074 1 1 66 VAL CG2 C 15.292 8.726 4.044 1.00 . A A . 66 VAL CG2 1 1
2 7075 1 1 66 VAL H H 15.310 9.690 8.010 1.00 . A A . 66 VAL H 1 1
2 7076 1 1 66 VAL HA H 14.066 10.557 5.555 1.00 . A A . 66 VAL HA 1 1
2 7077 1 1 66 VAL HB H 16.395 9.716 5.626 1.00 . A A . 66 VAL HB 1 1
2 7078 1 1 66 VAL HG11 H 16.076 7.923 7.414 1.00 . A A . 66 VAL HG11 1 1
2 7079 1 1 66 VAL HG12 H 16.752 7.190 5.872 1.00 . A A . 66 VAL HG12 1 1
2 7080 1 1 66 VAL HG13 H 15.099 6.952 6.200 1.00 . A A . 66 VAL HG13 1 1
2 7081 1 1 66 VAL HG21 H 16.154 8.190 3.584 1.00 . A A . 66 VAL HG21 1 1
2 7082 1 1 66 VAL HG22 H 15.044 9.647 3.465 1.00 . A A . 66 VAL HG22 1 1
2 7083 1 1 66 VAL HG23 H 14.501 7.951 3.912 1.00 . A A . 66 VAL HG23 1 1
2 7084 1 1 66 VAL N N 14.455 9.924 7.505 1.00 . A A . 66 VAL N 1 1
2 7085 1 1 66 VAL O O 12.349 8.743 5.105 1.00 . A A . 66 VAL O 1 1
2 7086 1 1 67 THR C C 10.796 7.299 6.922 1.00 . A A . 67 THR C 1 1
2 7087 1 1 67 THR CA C 12.148 6.671 6.898 1.00 . A A . 67 THR CA 1 1
2 7088 1 1 67 THR CB C 12.210 5.727 8.060 1.00 . A A . 67 THR CB 1 1
2 7089 1 1 67 THR CG2 C 11.049 4.731 7.913 1.00 . A A . 67 THR CG2 1 1
2 7090 1 1 67 THR H H 13.802 7.723 7.719 1.00 . A A . 67 THR H 1 1
2 7091 1 1 67 THR HA H 12.269 6.095 5.951 1.00 . A A . 67 THR HA 1 1
2 7092 1 1 67 THR HB H 12.080 6.303 9.006 1.00 . A A . 67 THR HB 1 1
2 7093 1 1 67 THR HG1 H 13.498 4.449 8.834 1.00 . A A . 67 THR HG1 1 1
2 7094 1 1 67 THR HG21 H 10.058 5.232 7.814 1.00 . A A . 67 THR HG21 1 1
2 7095 1 1 67 THR HG22 H 11.096 4.029 8.778 1.00 . A A . 67 THR HG22 1 1
2 7096 1 1 67 THR HG23 H 11.049 4.208 6.928 1.00 . A A . 67 THR HG23 1 1
2 7097 1 1 67 THR N N 13.134 7.703 6.948 1.00 . A A . 67 THR N 1 1
2 7098 1 1 67 THR O O 9.891 6.834 6.236 1.00 . A A . 67 THR O 1 1
2 7099 1 1 67 THR OG1 O 13.459 5.047 8.097 1.00 . A A . 67 THR OG1 1 1
2 7100 1 1 68 ASN C C 8.935 9.537 6.501 1.00 . A A . 68 ASN C 1 1
2 7101 1 1 68 ASN CA C 9.349 9.017 7.835 1.00 . A A . 68 ASN CA 1 1
2 7102 1 1 68 ASN CB C 9.329 10.186 8.835 1.00 . A A . 68 ASN CB 1 1
2 7103 1 1 68 ASN CG C 9.294 9.579 10.230 1.00 . A A . 68 ASN CG 1 1
2 7104 1 1 68 ASN H H 11.426 8.752 8.223 1.00 . A A . 68 ASN H 1 1
2 7105 1 1 68 ASN HA H 8.604 8.256 8.164 1.00 . A A . 68 ASN HA 1 1
2 7106 1 1 68 ASN HB2 H 10.173 10.900 8.689 1.00 . A A . 68 ASN HB2 1 1
2 7107 1 1 68 ASN HB3 H 8.498 10.906 8.650 1.00 . A A . 68 ASN HB3 1 1
2 7108 1 1 68 ASN HD21 H 9.715 11.418 11.137 1.00 . A A . 68 ASN HD21 1 1
2 7109 1 1 68 ASN HD22 H 9.494 10.020 12.204 1.00 . A A . 68 ASN HD22 1 1
2 7110 1 1 68 ASN N N 10.629 8.380 7.708 1.00 . A A . 68 ASN N 1 1
2 7111 1 1 68 ASN ND2 N 9.518 10.426 11.270 1.00 . A A . 68 ASN ND2 1 1
2 7112 1 1 68 ASN O O 7.744 9.619 6.208 1.00 . A A . 68 ASN O 1 1
2 7113 1 1 68 ASN OD1 O 9.057 8.383 10.389 1.00 . A A . 68 ASN OD1 1 1
2 7114 1 1 69 TYR C C 8.996 9.311 3.546 1.00 . A A . 69 TYR C 1 1
2 7115 1 1 69 TYR CA C 9.610 10.421 4.353 1.00 . A A . 69 TYR CA 1 1
2 7116 1 1 69 TYR CB C 10.855 10.870 3.562 1.00 . A A . 69 TYR CB 1 1
2 7117 1 1 69 TYR CD1 C 10.886 13.342 3.840 1.00 . A A . 69 TYR CD1 1 1
2 7118 1 1 69 TYR CD2 C 12.469 12.055 5.046 1.00 . A A . 69 TYR CD2 1 1
2 7119 1 1 69 TYR CE1 C 11.399 14.492 4.390 1.00 . A A . 69 TYR CE1 1 1
2 7120 1 1 69 TYR CE2 C 12.986 13.202 5.600 1.00 . A A . 69 TYR CE2 1 1
2 7121 1 1 69 TYR CG C 11.413 12.113 4.166 1.00 . A A . 69 TYR CG 1 1
2 7122 1 1 69 TYR CZ C 12.450 14.423 5.272 1.00 . A A . 69 TYR CZ 1 1
2 7123 1 1 69 TYR H H 10.883 9.909 5.986 1.00 . A A . 69 TYR H 1 1
2 7124 1 1 69 TYR HA H 8.890 11.270 4.423 1.00 . A A . 69 TYR HA 1 1
2 7125 1 1 69 TYR HB2 H 11.618 10.061 3.486 1.00 . A A . 69 TYR HB2 1 1
2 7126 1 1 69 TYR HB3 H 10.639 10.992 2.475 1.00 . A A . 69 TYR HB3 1 1
2 7127 1 1 69 TYR HD1 H 10.045 13.404 3.130 1.00 . A A . 69 TYR HD1 1 1
2 7128 1 1 69 TYR HD2 H 12.906 11.078 5.310 1.00 . A A . 69 TYR HD2 1 1
2 7129 1 1 69 TYR HE1 H 10.967 15.471 4.123 1.00 . A A . 69 TYR HE1 1 1
2 7130 1 1 69 TYR HE2 H 13.831 13.142 6.308 1.00 . A A . 69 TYR HE2 1 1
2 7131 1 1 69 TYR HH H 13.705 15.556 6.449 1.00 . A A . 69 TYR HH 1 1
2 7132 1 1 69 TYR N N 9.912 9.943 5.673 1.00 . A A . 69 TYR N 1 1
2 7133 1 1 69 TYR O O 8.027 9.522 2.822 1.00 . A A . 69 TYR O 1 1
2 7134 1 1 69 TYR OH O 12.979 15.603 5.840 1.00 . A A . 69 TYR OH 1 1
2 7135 1 1 70 PHE C C 7.696 6.614 3.306 1.00 . A A . 70 PHE C 1 1
2 7136 1 1 70 PHE CA C 9.075 6.983 2.853 1.00 . A A . 70 PHE CA 1 1
2 7137 1 1 70 PHE CB C 9.974 5.741 2.969 1.00 . A A . 70 PHE CB 1 1
2 7138 1 1 70 PHE CD1 C 11.465 6.301 1.056 1.00 . A A . 70 PHE CD1 1 1
2 7139 1 1 70 PHE CD2 C 12.387 6.303 3.239 1.00 . A A . 70 PHE CD2 1 1
2 7140 1 1 70 PHE CE1 C 12.687 6.656 0.536 1.00 . A A . 70 PHE CE1 1 1
2 7141 1 1 70 PHE CE2 C 13.612 6.659 2.725 1.00 . A A . 70 PHE CE2 1 1
2 7142 1 1 70 PHE CG C 11.302 6.126 2.411 1.00 . A A . 70 PHE CG 1 1
2 7143 1 1 70 PHE CZ C 13.764 6.838 1.371 1.00 . A A . 70 PHE CZ 1 1
2 7144 1 1 70 PHE H H 10.349 7.951 4.260 1.00 . A A . 70 PHE H 1 1
2 7145 1 1 70 PHE HA H 9.027 7.290 1.782 1.00 . A A . 70 PHE HA 1 1
2 7146 1 1 70 PHE HB2 H 10.033 5.333 4.006 1.00 . A A . 70 PHE HB2 1 1
2 7147 1 1 70 PHE HB3 H 9.540 4.834 2.488 1.00 . A A . 70 PHE HB3 1 1
2 7148 1 1 70 PHE HD1 H 10.606 6.155 0.379 1.00 . A A . 70 PHE HD1 1 1
2 7149 1 1 70 PHE HD2 H 12.272 6.158 4.327 1.00 . A A . 70 PHE HD2 1 1
2 7150 1 1 70 PHE HE1 H 12.804 6.796 -0.552 1.00 . A A . 70 PHE HE1 1 1
2 7151 1 1 70 PHE HE2 H 14.472 6.801 3.400 1.00 . A A . 70 PHE HE2 1 1
2 7152 1 1 70 PHE HZ H 14.745 7.126 0.957 1.00 . A A . 70 PHE HZ 1 1
2 7153 1 1 70 PHE N N 9.559 8.093 3.630 1.00 . A A . 70 PHE N 1 1
2 7154 1 1 70 PHE O O 6.837 6.280 2.489 1.00 . A A . 70 PHE O 1 1
2 7155 1 1 71 LEU C C 5.131 7.263 4.739 1.00 . A A . 71 LEU C 1 1
2 7156 1 1 71 LEU CA C 6.182 6.308 5.198 1.00 . A A . 71 LEU CA 1 1
2 7157 1 1 71 LEU CB C 6.150 6.296 6.740 1.00 . A A . 71 LEU CB 1 1
2 7158 1 1 71 LEU CD1 C 8.160 4.747 6.954 1.00 . A A . 71 LEU CD1 1 1
2 7159 1 1 71 LEU CD2 C 6.572 5.053 8.911 1.00 . A A . 71 LEU CD2 1 1
2 7160 1 1 71 LEU CG C 6.714 5.014 7.383 1.00 . A A . 71 LEU CG 1 1
2 7161 1 1 71 LEU H H 8.214 6.929 5.257 1.00 . A A . 71 LEU H 1 1
2 7162 1 1 71 LEU HA H 5.905 5.289 4.839 1.00 . A A . 71 LEU HA 1 1
2 7163 1 1 71 LEU HB2 H 6.672 7.195 7.145 1.00 . A A . 71 LEU HB2 1 1
2 7164 1 1 71 LEU HB3 H 5.116 6.492 7.108 1.00 . A A . 71 LEU HB3 1 1
2 7165 1 1 71 LEU HD11 H 8.263 4.719 5.844 1.00 . A A . 71 LEU HD11 1 1
2 7166 1 1 71 LEU HD12 H 8.559 3.817 7.423 1.00 . A A . 71 LEU HD12 1 1
2 7167 1 1 71 LEU HD13 H 8.862 5.486 7.408 1.00 . A A . 71 LEU HD13 1 1
2 7168 1 1 71 LEU HD21 H 6.970 4.122 9.380 1.00 . A A . 71 LEU HD21 1 1
2 7169 1 1 71 LEU HD22 H 5.520 5.247 9.225 1.00 . A A . 71 LEU HD22 1 1
2 7170 1 1 71 LEU HD23 H 7.273 5.791 9.366 1.00 . A A . 71 LEU HD23 1 1
2 7171 1 1 71 LEU HG H 6.098 4.161 7.015 1.00 . A A . 71 LEU HG 1 1
2 7172 1 1 71 LEU N N 7.459 6.649 4.632 1.00 . A A . 71 LEU N 1 1
2 7173 1 1 71 LEU O O 3.984 6.860 4.556 1.00 . A A . 71 LEU O 1 1
2 7174 1 1 72 VAL C C 4.005 8.983 2.776 1.00 . A A . 72 VAL C 1 1
2 7175 1 1 72 VAL CA C 4.429 9.453 4.128 1.00 . A A . 72 VAL CA 1 1
2 7176 1 1 72 VAL CB C 4.826 10.905 3.967 1.00 . A A . 72 VAL CB 1 1
2 7177 1 1 72 VAL CG1 C 5.365 11.432 5.298 1.00 . A A . 72 VAL CG1 1 1
2 7178 1 1 72 VAL CG2 C 5.787 11.089 2.785 1.00 . A A . 72 VAL CG2 1 1
2 7179 1 1 72 VAL H H 6.409 8.893 4.752 1.00 . A A . 72 VAL H 1 1
2 7180 1 1 72 VAL HA H 3.563 9.386 4.827 1.00 . A A . 72 VAL HA 1 1
2 7181 1 1 72 VAL HB H 3.899 11.479 3.734 1.00 . A A . 72 VAL HB 1 1
2 7182 1 1 72 VAL HG11 H 5.658 12.502 5.180 1.00 . A A . 72 VAL HG11 1 1
2 7183 1 1 72 VAL HG12 H 6.199 10.807 5.694 1.00 . A A . 72 VAL HG12 1 1
2 7184 1 1 72 VAL HG13 H 4.644 11.282 6.135 1.00 . A A . 72 VAL HG13 1 1
2 7185 1 1 72 VAL HG21 H 6.679 10.426 2.875 1.00 . A A . 72 VAL HG21 1 1
2 7186 1 1 72 VAL HG22 H 6.079 12.158 2.667 1.00 . A A . 72 VAL HG22 1 1
2 7187 1 1 72 VAL HG23 H 5.360 10.673 1.842 1.00 . A A . 72 VAL HG23 1 1
2 7188 1 1 72 VAL N N 5.462 8.560 4.571 1.00 . A A . 72 VAL N 1 1
2 7189 1 1 72 VAL O O 2.821 9.015 2.447 1.00 . A A . 72 VAL O 1 1
2 7190 1 1 73 ASN C C 3.731 6.969 0.678 1.00 . A A . 73 ASN C 1 1
2 7191 1 1 73 ASN CA C 4.712 8.098 0.618 1.00 . A A . 73 ASN CA 1 1
2 7192 1 1 73 ASN CB C 5.975 7.587 -0.099 1.00 . A A . 73 ASN CB 1 1
2 7193 1 1 73 ASN CG C 5.661 7.446 -1.582 1.00 . A A . 73 ASN CG 1 1
2 7194 1 1 73 ASN H H 5.933 8.472 2.314 1.00 . A A . 73 ASN H 1 1
2 7195 1 1 73 ASN HA H 4.272 8.944 0.041 1.00 . A A . 73 ASN HA 1 1
2 7196 1 1 73 ASN HB2 H 6.866 8.230 0.092 1.00 . A A . 73 ASN HB2 1 1
2 7197 1 1 73 ASN HB3 H 6.370 6.645 0.347 1.00 . A A . 73 ASN HB3 1 1
2 7198 1 1 73 ASN HD21 H 6.748 5.662 -1.731 1.00 . A A . 73 ASN HD21 1 1
2 7199 1 1 73 ASN HD22 H 5.967 6.261 -3.206 1.00 . A A . 73 ASN HD22 1 1
2 7200 1 1 73 ASN N N 4.977 8.521 1.962 1.00 . A A . 73 ASN N 1 1
2 7201 1 1 73 ASN ND2 N 6.176 6.356 -2.212 1.00 . A A . 73 ASN ND2 1 1
2 7202 1 1 73 ASN O O 2.743 6.957 -0.054 1.00 . A A . 73 ASN O 1 1
2 7203 1 1 73 ASN OD1 O 4.972 8.282 -2.163 1.00 . A A . 73 ASN OD1 1 1
2 7204 1 1 74 LEU C C 1.719 5.408 2.127 1.00 . A A . 74 LEU C 1 1
2 7205 1 1 74 LEU CA C 3.063 4.891 1.721 1.00 . A A . 74 LEU CA 1 1
2 7206 1 1 74 LEU CB C 3.423 3.917 2.859 1.00 . A A . 74 LEU CB 1 1
2 7207 1 1 74 LEU CD1 C 5.902 3.705 2.325 1.00 . A A . 74 LEU CD1 1 1
2 7208 1 1 74 LEU CD2 C 4.723 1.965 3.778 1.00 . A A . 74 LEU CD2 1 1
2 7209 1 1 74 LEU CG C 4.594 2.956 2.609 1.00 . A A . 74 LEU CG 1 1
2 7210 1 1 74 LEU H H 4.795 6.052 2.173 1.00 . A A . 74 LEU H 1 1
2 7211 1 1 74 LEU HA H 2.984 4.338 0.755 1.00 . A A . 74 LEU HA 1 1
2 7212 1 1 74 LEU HB2 H 3.606 4.492 3.796 1.00 . A A . 74 LEU HB2 1 1
2 7213 1 1 74 LEU HB3 H 2.518 3.334 3.149 1.00 . A A . 74 LEU HB3 1 1
2 7214 1 1 74 LEU HD11 H 5.808 4.424 1.478 1.00 . A A . 74 LEU HD11 1 1
2 7215 1 1 74 LEU HD12 H 6.744 2.992 2.156 1.00 . A A . 74 LEU HD12 1 1
2 7216 1 1 74 LEU HD13 H 6.280 4.213 3.242 1.00 . A A . 74 LEU HD13 1 1
2 7217 1 1 74 LEU HD21 H 5.565 1.252 3.608 1.00 . A A . 74 LEU HD21 1 1
2 7218 1 1 74 LEU HD22 H 3.772 1.421 3.984 1.00 . A A . 74 LEU HD22 1 1
2 7219 1 1 74 LEU HD23 H 5.101 2.473 4.695 1.00 . A A . 74 LEU HD23 1 1
2 7220 1 1 74 LEU HG H 4.347 2.364 1.698 1.00 . A A . 74 LEU HG 1 1
2 7221 1 1 74 LEU N N 3.966 6.000 1.580 1.00 . A A . 74 LEU N 1 1
2 7222 1 1 74 LEU O O 0.695 4.977 1.599 1.00 . A A . 74 LEU O 1 1
2 7223 1 1 75 ALA C C -0.315 7.485 2.501 1.00 . A A . 75 ALA C 1 1
2 7224 1 1 75 ALA CA C 0.448 6.843 3.610 1.00 . A A . 75 ALA CA 1 1
2 7225 1 1 75 ALA CB C 0.632 7.895 4.717 1.00 . A A . 75 ALA CB 1 1
2 7226 1 1 75 ALA H H 2.570 6.730 3.444 1.00 . A A . 75 ALA H 1 1
2 7227 1 1 75 ALA HA H -0.142 5.986 4.013 1.00 . A A . 75 ALA HA 1 1
2 7228 1 1 75 ALA HB1 H 1.108 8.834 4.349 1.00 . A A . 75 ALA HB1 1 1
2 7229 1 1 75 ALA HB2 H 1.202 7.414 5.546 1.00 . A A . 75 ALA HB2 1 1
2 7230 1 1 75 ALA HB3 H -0.332 8.343 5.055 1.00 . A A . 75 ALA HB3 1 1
2 7231 1 1 75 ALA N N 1.691 6.354 3.085 1.00 . A A . 75 ALA N 1 1
2 7232 1 1 75 ALA O O -1.529 7.320 2.393 1.00 . A A . 75 ALA O 1 1
2 7233 1 1 76 PHE C C -0.829 7.938 -0.397 1.00 . A A . 76 PHE C 1 1
2 7234 1 1 76 PHE CA C -0.201 8.927 0.536 1.00 . A A . 76 PHE CA 1 1
2 7235 1 1 76 PHE CB C 0.824 9.733 -0.280 1.00 . A A . 76 PHE CB 1 1
2 7236 1 1 76 PHE CD1 C -0.621 11.442 -1.384 1.00 . A A . 76 PHE CD1 1 1
2 7237 1 1 76 PHE CD2 C 0.192 9.634 -2.682 1.00 . A A . 76 PHE CD2 1 1
2 7238 1 1 76 PHE CE1 C -1.271 11.943 -2.487 1.00 . A A . 76 PHE CE1 1 1
2 7239 1 1 76 PHE CE2 C -0.456 10.129 -3.788 1.00 . A A . 76 PHE CE2 1 1
2 7240 1 1 76 PHE CG C 0.115 10.283 -1.471 1.00 . A A . 76 PHE CG 1 1
2 7241 1 1 76 PHE CZ C -1.190 11.287 -3.692 1.00 . A A . 76 PHE CZ 1 1
2 7242 1 1 76 PHE H H 1.405 8.299 1.772 1.00 . A A . 76 PHE H 1 1
2 7243 1 1 76 PHE HA H -0.987 9.617 0.922 1.00 . A A . 76 PHE HA 1 1
2 7244 1 1 76 PHE HB2 H 1.337 10.518 0.322 1.00 . A A . 76 PHE HB2 1 1
2 7245 1 1 76 PHE HB3 H 1.729 9.140 -0.548 1.00 . A A . 76 PHE HB3 1 1
2 7246 1 1 76 PHE HD1 H -0.691 11.974 -0.420 1.00 . A A . 76 PHE HD1 1 1
2 7247 1 1 76 PHE HD2 H 0.781 8.704 -2.765 1.00 . A A . 76 PHE HD2 1 1
2 7248 1 1 76 PHE HE1 H -1.858 12.873 -2.406 1.00 . A A . 76 PHE HE1 1 1
2 7249 1 1 76 PHE HE2 H -0.386 9.597 -4.752 1.00 . A A . 76 PHE HE2 1 1
2 7250 1 1 76 PHE HZ H -1.712 11.687 -4.578 1.00 . A A . 76 PHE HZ 1 1
2 7251 1 1 76 PHE N N 0.396 8.228 1.638 1.00 . A A . 76 PHE N 1 1
2 7252 1 1 76 PHE O O -1.924 8.171 -0.903 1.00 . A A . 76 PHE O 1 1
2 7253 1 1 77 ALA C C -1.958 5.297 -1.005 1.00 . A A . 77 ALA C 1 1
2 7254 1 1 77 ALA CA C -0.671 5.824 -1.566 1.00 . A A . 77 ALA CA 1 1
2 7255 1 1 77 ALA CB C 0.282 4.634 -1.773 1.00 . A A . 77 ALA CB 1 1
2 7256 1 1 77 ALA H H 0.759 6.654 -0.218 1.00 . A A . 77 ALA H 1 1
2 7257 1 1 77 ALA HA H -0.873 6.304 -2.552 1.00 . A A . 77 ALA HA 1 1
2 7258 1 1 77 ALA HB1 H 0.430 4.034 -0.845 1.00 . A A . 77 ALA HB1 1 1
2 7259 1 1 77 ALA HB2 H 1.239 5.025 -2.191 1.00 . A A . 77 ALA HB2 1 1
2 7260 1 1 77 ALA HB3 H -0.164 3.828 -2.402 1.00 . A A . 77 ALA HB3 1 1
2 7261 1 1 77 ALA N N -0.146 6.811 -0.663 1.00 . A A . 77 ALA N 1 1
2 7262 1 1 77 ALA O O -2.903 5.044 -1.749 1.00 . A A . 77 ALA O 1 1
2 7263 1 1 78 GLU C C -4.312 5.614 0.846 1.00 . A A . 78 GLU C 1 1
2 7264 1 1 78 GLU CA C -3.215 4.598 0.957 1.00 . A A . 78 GLU CA 1 1
2 7265 1 1 78 GLU CB C -3.029 4.258 2.446 1.00 . A A . 78 GLU CB 1 1
2 7266 1 1 78 GLU CD C -0.957 2.884 2.234 1.00 . A A . 78 GLU CD 1 1
2 7267 1 1 78 GLU CG C -2.406 2.881 2.696 1.00 . A A . 78 GLU CG 1 1
2 7268 1 1 78 GLU H H -1.202 5.299 0.902 1.00 . A A . 78 GLU H 1 1
2 7269 1 1 78 GLU HA H -3.535 3.674 0.422 1.00 . A A . 78 GLU HA 1 1
2 7270 1 1 78 GLU HB2 H -2.441 5.054 2.959 1.00 . A A . 78 GLU HB2 1 1
2 7271 1 1 78 GLU HB3 H -3.996 4.356 2.993 1.00 . A A . 78 GLU HB3 1 1
2 7272 1 1 78 GLU HG2 H -2.507 2.561 3.760 1.00 . A A . 78 GLU HG2 1 1
2 7273 1 1 78 GLU HG3 H -2.996 2.061 2.225 1.00 . A A . 78 GLU HG3 1 1
2 7274 1 1 78 GLU N N -2.021 5.095 0.327 1.00 . A A . 78 GLU N 1 1
2 7275 1 1 78 GLU O O -5.477 5.258 0.671 1.00 . A A . 78 GLU O 1 1
2 7276 1 1 78 GLU OE1 O -0.730 2.913 0.994 1.00 . A A . 78 GLU OE1 1 1
2 7277 1 1 78 GLU OE2 O -0.055 2.854 3.112 1.00 . A A . 78 GLU OE2 1 1
2 7278 1 1 79 ALA C C -5.625 7.959 -0.432 1.00 . A A . 79 ALA C 1 1
2 7279 1 1 79 ALA CA C -4.959 7.956 0.908 1.00 . A A . 79 ALA CA 1 1
2 7280 1 1 79 ALA CB C -4.354 9.353 1.124 1.00 . A A . 79 ALA CB 1 1
2 7281 1 1 79 ALA H H -2.993 7.159 1.089 1.00 . A A . 79 ALA H 1 1
2 7282 1 1 79 ALA HA H -5.728 7.768 1.694 1.00 . A A . 79 ALA HA 1 1
2 7283 1 1 79 ALA HB1 H -3.777 9.396 2.077 1.00 . A A . 79 ALA HB1 1 1
2 7284 1 1 79 ALA HB2 H -5.118 10.164 1.083 1.00 . A A . 79 ALA HB2 1 1
2 7285 1 1 79 ALA HB3 H -3.528 9.547 0.402 1.00 . A A . 79 ALA HB3 1 1
2 7286 1 1 79 ALA N N -3.974 6.911 0.961 1.00 . A A . 79 ALA N 1 1
2 7287 1 1 79 ALA O O -6.840 8.126 -0.525 1.00 . A A . 79 ALA O 1 1
2 7288 1 1 80 SER C C -6.419 6.682 -2.887 1.00 . A A . 80 SER C 1 1
2 7289 1 1 80 SER CA C -5.432 7.796 -2.823 1.00 . A A . 80 SER CA 1 1
2 7290 1 1 80 SER CB C -4.411 7.575 -3.955 1.00 . A A . 80 SER CB 1 1
2 7291 1 1 80 SER H H -3.850 7.599 -1.403 1.00 . A A . 80 SER H 1 1
2 7292 1 1 80 SER HA H -5.956 8.768 -2.977 1.00 . A A . 80 SER HA 1 1
2 7293 1 1 80 SER HB2 H -3.564 8.298 -3.901 1.00 . A A . 80 SER HB2 1 1
2 7294 1 1 80 SER HB3 H -3.830 6.633 -3.816 1.00 . A A . 80 SER HB3 1 1
2 7295 1 1 80 SER HG H -4.434 7.479 -5.913 1.00 . A A . 80 SER HG 1 1
2 7296 1 1 80 SER N N -4.850 7.766 -1.513 1.00 . A A . 80 SER N 1 1
2 7297 1 1 80 SER O O -7.480 6.816 -3.489 1.00 . A A . 80 SER O 1 1
2 7298 1 1 80 SER OG O -5.064 7.615 -5.215 1.00 . A A . 80 SER OG 1 1
2 7299 1 1 81 MET C C -8.293 4.829 -1.638 1.00 . A A . 81 MET C 1 1
2 7300 1 1 81 MET CA C -7.006 4.434 -2.301 1.00 . A A . 81 MET CA 1 1
2 7301 1 1 81 MET CB C -6.425 3.225 -1.539 1.00 . A A . 81 MET CB 1 1
2 7302 1 1 81 MET CE C -5.192 0.165 -1.903 1.00 . A A . 81 MET CE 1 1
2 7303 1 1 81 MET CG C -7.237 1.933 -1.642 1.00 . A A . 81 MET CG 1 1
2 7304 1 1 81 MET H H -5.220 5.460 -1.757 1.00 . A A . 81 MET H 1 1
2 7305 1 1 81 MET HA H -7.203 4.149 -3.360 1.00 . A A . 81 MET HA 1 1
2 7306 1 1 81 MET HB2 H -5.373 3.042 -1.858 1.00 . A A . 81 MET HB2 1 1
2 7307 1 1 81 MET HB3 H -6.263 3.490 -0.468 1.00 . A A . 81 MET HB3 1 1
2 7308 1 1 81 MET HE1 H -5.476 -0.004 -2.968 1.00 . A A . 81 MET HE1 1 1
2 7309 1 1 81 MET HE2 H -4.762 -0.700 -1.346 1.00 . A A . 81 MET HE2 1 1
2 7310 1 1 81 MET HE3 H -4.501 1.004 -2.158 1.00 . A A . 81 MET HE3 1 1
2 7311 1 1 81 MET HG2 H -8.291 2.111 -1.325 1.00 . A A . 81 MET HG2 1 1
2 7312 1 1 81 MET HG3 H -7.400 1.662 -2.711 1.00 . A A . 81 MET HG3 1 1
2 7313 1 1 81 MET N N -6.103 5.540 -2.261 1.00 . A A . 81 MET N 1 1
2 7314 1 1 81 MET O O -9.377 4.663 -2.196 1.00 . A A . 81 MET O 1 1
2 7315 1 1 81 MET SD S -6.533 0.519 -0.731 1.00 . A A . 81 MET SD 1 1
2 7316 1 1 82 ALA C C -10.156 6.824 -0.438 1.00 . A A . 82 ALA C 1 1
2 7317 1 1 82 ALA CA C -9.395 5.759 0.288 1.00 . A A . 82 ALA CA 1 1
2 7318 1 1 82 ALA CB C -9.096 6.295 1.698 1.00 . A A . 82 ALA CB 1 1
2 7319 1 1 82 ALA H H -7.292 5.606 -0.024 1.00 . A A . 82 ALA H 1 1
2 7320 1 1 82 ALA HA H -10.040 4.853 0.376 1.00 . A A . 82 ALA HA 1 1
2 7321 1 1 82 ALA HB1 H -8.475 5.574 2.278 1.00 . A A . 82 ALA HB1 1 1
2 7322 1 1 82 ALA HB2 H -10.022 6.566 2.257 1.00 . A A . 82 ALA HB2 1 1
2 7323 1 1 82 ALA HB3 H -8.385 7.153 1.658 1.00 . A A . 82 ALA HB3 1 1
2 7324 1 1 82 ALA N N -8.207 5.411 -0.430 1.00 . A A . 82 ALA N 1 1
2 7325 1 1 82 ALA O O -11.383 6.807 -0.443 1.00 . A A . 82 ALA O 1 1
2 7326 1 1 83 ALA C C -10.681 8.443 -3.031 1.00 . A A . 83 ALA C 1 1
2 7327 1 1 83 ALA CA C -10.236 8.862 -1.659 1.00 . A A . 83 ALA CA 1 1
2 7328 1 1 83 ALA CB C -9.452 10.176 -1.829 1.00 . A A . 83 ALA CB 1 1
2 7329 1 1 83 ALA H H -8.465 7.933 -0.870 1.00 . A A . 83 ALA H 1 1
2 7330 1 1 83 ALA HA H -11.148 9.082 -1.056 1.00 . A A . 83 ALA HA 1 1
2 7331 1 1 83 ALA HB1 H -8.612 10.096 -2.558 1.00 . A A . 83 ALA HB1 1 1
2 7332 1 1 83 ALA HB2 H -9.122 10.488 -0.811 1.00 . A A . 83 ALA HB2 1 1
2 7333 1 1 83 ALA HB3 H -10.029 10.966 -2.365 1.00 . A A . 83 ALA HB3 1 1
2 7334 1 1 83 ALA N N -9.478 7.861 -0.963 1.00 . A A . 83 ALA N 1 1
2 7335 1 1 83 ALA O O -11.872 8.454 -3.334 1.00 . A A . 83 ALA O 1 1
2 7336 1 1 84 PHE C C -10.587 6.445 -5.555 1.00 . A A . 84 PHE C 1 1
2 7337 1 1 84 PHE CA C -9.978 7.790 -5.286 1.00 . A A . 84 PHE CA 1 1
2 7338 1 1 84 PHE CB C -8.714 7.865 -6.162 1.00 . A A . 84 PHE CB 1 1
2 7339 1 1 84 PHE CD1 C -7.489 9.835 -5.252 1.00 . A A . 84 PHE CD1 1 1
2 7340 1 1 84 PHE CD2 C -8.652 10.072 -7.304 1.00 . A A . 84 PHE CD2 1 1
2 7341 1 1 84 PHE CE1 C -7.085 11.147 -5.327 1.00 . A A . 84 PHE CE1 1 1
2 7342 1 1 84 PHE CE2 C -8.251 11.385 -7.384 1.00 . A A . 84 PHE CE2 1 1
2 7343 1 1 84 PHE CG C -8.276 9.286 -6.238 1.00 . A A . 84 PHE CG 1 1
2 7344 1 1 84 PHE CZ C -7.466 11.925 -6.394 1.00 . A A . 84 PHE CZ 1 1
2 7345 1 1 84 PHE H H -8.749 8.034 -3.570 1.00 . A A . 84 PHE H 1 1
2 7346 1 1 84 PHE HA H -10.691 8.560 -5.663 1.00 . A A . 84 PHE HA 1 1
2 7347 1 1 84 PHE HB2 H -7.905 7.186 -5.804 1.00 . A A . 84 PHE HB2 1 1
2 7348 1 1 84 PHE HB3 H -8.862 7.408 -7.167 1.00 . A A . 84 PHE HB3 1 1
2 7349 1 1 84 PHE HD1 H -7.179 9.217 -4.393 1.00 . A A . 84 PHE HD1 1 1
2 7350 1 1 84 PHE HD2 H -9.282 9.645 -8.102 1.00 . A A . 84 PHE HD2 1 1
2 7351 1 1 84 PHE HE1 H -6.454 11.576 -4.530 1.00 . A A . 84 PHE HE1 1 1
2 7352 1 1 84 PHE HE2 H -8.559 12.004 -8.243 1.00 . A A . 84 PHE HE2 1 1
2 7353 1 1 84 PHE HZ H -7.143 12.978 -6.455 1.00 . A A . 84 PHE HZ 1 1
2 7354 1 1 84 PHE N N -9.710 8.090 -3.905 1.00 . A A . 84 PHE N 1 1
2 7355 1 1 84 PHE O O -11.700 6.349 -6.068 1.00 . A A . 84 PHE O 1 1
2 7356 1 1 85 ASN C C -11.514 3.561 -4.896 1.00 . A A . 85 ASN C 1 1
2 7357 1 1 85 ASN CA C -10.330 4.071 -5.643 1.00 . A A . 85 ASN CA 1 1
2 7358 1 1 85 ASN CB C -9.266 2.954 -5.738 1.00 . A A . 85 ASN CB 1 1
2 7359 1 1 85 ASN CG C -8.635 2.518 -4.426 1.00 . A A . 85 ASN CG 1 1
2 7360 1 1 85 ASN H H -9.024 5.446 -4.633 1.00 . A A . 85 ASN H 1 1
2 7361 1 1 85 ASN HA H -10.686 4.230 -6.688 1.00 . A A . 85 ASN HA 1 1
2 7362 1 1 85 ASN HB2 H -9.694 2.068 -6.264 1.00 . A A . 85 ASN HB2 1 1
2 7363 1 1 85 ASN HB3 H -8.470 3.251 -6.460 1.00 . A A . 85 ASN HB3 1 1
2 7364 1 1 85 ASN HD21 H -10.449 1.891 -3.584 1.00 . A A . 85 ASN HD21 1 1
2 7365 1 1 85 ASN HD22 H -9.015 1.680 -2.594 1.00 . A A . 85 ASN HD22 1 1
2 7366 1 1 85 ASN N N -9.868 5.357 -5.199 1.00 . A A . 85 ASN N 1 1
2 7367 1 1 85 ASN ND2 N -9.438 1.971 -3.475 1.00 . A A . 85 ASN ND2 1 1
2 7368 1 1 85 ASN O O -12.447 3.044 -5.506 1.00 . A A . 85 ASN O 1 1
2 7369 1 1 85 ASN OD1 O -7.417 2.615 -4.294 1.00 . A A . 85 ASN OD1 1 1
2 7370 1 1 86 THR C C -13.906 3.691 -3.177 1.00 . A A . 86 THR C 1 1
2 7371 1 1 86 THR CA C -12.587 3.084 -2.814 1.00 . A A . 86 THR CA 1 1
2 7372 1 1 86 THR CB C -12.415 3.197 -1.314 1.00 . A A . 86 THR CB 1 1
2 7373 1 1 86 THR CG2 C -12.884 4.580 -0.860 1.00 . A A . 86 THR CG2 1 1
2 7374 1 1 86 THR H H -10.824 4.266 -3.092 1.00 . A A . 86 THR H 1 1
2 7375 1 1 86 THR HA H -12.613 2.002 -3.084 1.00 . A A . 86 THR HA 1 1
2 7376 1 1 86 THR HB H -11.341 3.060 -1.049 1.00 . A A . 86 THR HB 1 1
2 7377 1 1 86 THR HG1 H -13.093 2.308 0.311 1.00 . A A . 86 THR HG1 1 1
2 7378 1 1 86 THR HG21 H -12.371 5.403 -1.409 1.00 . A A . 86 THR HG21 1 1
2 7379 1 1 86 THR HG22 H -12.757 4.664 0.244 1.00 . A A . 86 THR HG22 1 1
2 7380 1 1 86 THR HG23 H -13.927 4.801 -1.185 1.00 . A A . 86 THR HG23 1 1
2 7381 1 1 86 THR N N -11.539 3.712 -3.564 1.00 . A A . 86 THR N 1 1
2 7382 1 1 86 THR O O -14.915 2.993 -3.245 1.00 . A A . 86 THR O 1 1
2 7383 1 1 86 THR OG1 O -13.201 2.236 -0.631 1.00 . A A . 86 THR OG1 1 1
2 7384 1 1 87 VAL C C -15.855 5.082 -4.894 1.00 . A A . 87 VAL C 1 1
2 7385 1 1 87 VAL CA C -15.188 5.672 -3.685 1.00 . A A . 87 VAL CA 1 1
2 7386 1 1 87 VAL CB C -15.030 7.139 -3.945 1.00 . A A . 87 VAL CB 1 1
2 7387 1 1 87 VAL CG1 C -16.393 7.708 -4.372 1.00 . A A . 87 VAL CG1 1 1
2 7388 1 1 87 VAL CG2 C -14.454 7.797 -2.680 1.00 . A A . 87 VAL CG2 1 1
2 7389 1 1 87 VAL H H -13.072 5.549 -3.440 1.00 . A A . 87 VAL H 1 1
2 7390 1 1 87 VAL HA H -15.855 5.532 -2.802 1.00 . A A . 87 VAL HA 1 1
2 7391 1 1 87 VAL HB H -14.306 7.278 -4.782 1.00 . A A . 87 VAL HB 1 1
2 7392 1 1 87 VAL HG11 H -16.275 8.800 -4.565 1.00 . A A . 87 VAL HG11 1 1
2 7393 1 1 87 VAL HG12 H -17.200 7.489 -3.634 1.00 . A A . 87 VAL HG12 1 1
2 7394 1 1 87 VAL HG13 H -16.830 7.164 -5.242 1.00 . A A . 87 VAL HG13 1 1
2 7395 1 1 87 VAL HG21 H -15.065 7.587 -1.771 1.00 . A A . 87 VAL HG21 1 1
2 7396 1 1 87 VAL HG22 H -14.336 8.889 -2.873 1.00 . A A . 87 VAL HG22 1 1
2 7397 1 1 87 VAL HG23 H -13.507 7.318 -2.342 1.00 . A A . 87 VAL HG23 1 1
2 7398 1 1 87 VAL N N -13.939 5.013 -3.430 1.00 . A A . 87 VAL N 1 1
2 7399 1 1 87 VAL O O -17.047 4.789 -4.860 1.00 . A A . 87 VAL O 1 1
2 7400 1 1 88 VAL C C -16.099 2.961 -7.013 1.00 . A A . 88 VAL C 1 1
2 7401 1 1 88 VAL CA C -15.658 4.375 -7.220 1.00 . A A . 88 VAL CA 1 1
2 7402 1 1 88 VAL CB C -14.655 4.414 -8.325 1.00 . A A . 88 VAL CB 1 1
2 7403 1 1 88 VAL CG1 C -15.286 3.849 -9.611 1.00 . A A . 88 VAL CG1 1 1
2 7404 1 1 88 VAL CG2 C -14.181 5.870 -8.418 1.00 . A A . 88 VAL CG2 1 1
2 7405 1 1 88 VAL H H -14.112 5.130 -5.965 1.00 . A A . 88 VAL H 1 1
2 7406 1 1 88 VAL HA H -16.541 4.992 -7.510 1.00 . A A . 88 VAL HA 1 1
2 7407 1 1 88 VAL HB H -13.787 3.774 -8.042 1.00 . A A . 88 VAL HB 1 1
2 7408 1 1 88 VAL HG11 H -14.537 3.878 -10.436 1.00 . A A . 88 VAL HG11 1 1
2 7409 1 1 88 VAL HG12 H -16.232 4.372 -9.882 1.00 . A A . 88 VAL HG12 1 1
2 7410 1 1 88 VAL HG13 H -15.707 2.828 -9.460 1.00 . A A . 88 VAL HG13 1 1
2 7411 1 1 88 VAL HG21 H -15.013 6.600 -8.547 1.00 . A A . 88 VAL HG21 1 1
2 7412 1 1 88 VAL HG22 H -13.432 5.899 -9.244 1.00 . A A . 88 VAL HG22 1 1
2 7413 1 1 88 VAL HG23 H -13.796 6.274 -7.453 1.00 . A A . 88 VAL HG23 1 1
2 7414 1 1 88 VAL N N -15.104 4.895 -5.997 1.00 . A A . 88 VAL N 1 1
2 7415 1 1 88 VAL O O -17.173 2.568 -7.467 1.00 . A A . 88 VAL O 1 1
2 7416 1 1 89 ASN C C -16.854 0.680 -5.307 1.00 . A A . 89 ASN C 1 1
2 7417 1 1 89 ASN CA C -15.568 0.779 -6.079 1.00 . A A . 89 ASN CA 1 1
2 7418 1 1 89 ASN CB C -14.480 0.045 -5.293 1.00 . A A . 89 ASN CB 1 1
2 7419 1 1 89 ASN CG C -13.199 0.040 -6.114 1.00 . A A . 89 ASN CG 1 1
2 7420 1 1 89 ASN H H -14.429 2.562 -5.897 1.00 . A A . 89 ASN H 1 1
2 7421 1 1 89 ASN HA H -15.700 0.279 -7.067 1.00 . A A . 89 ASN HA 1 1
2 7422 1 1 89 ASN HB2 H -14.331 0.472 -4.274 1.00 . A A . 89 ASN HB2 1 1
2 7423 1 1 89 ASN HB3 H -14.794 -0.979 -4.988 1.00 . A A . 89 ASN HB3 1 1
2 7424 1 1 89 ASN HD21 H -14.241 0.316 -7.909 1.00 . A A . 89 ASN HD21 1 1
2 7425 1 1 89 ASN HD22 H -12.475 0.198 -8.007 1.00 . A A . 89 ASN HD22 1 1
2 7426 1 1 89 ASN N N -15.280 2.165 -6.297 1.00 . A A . 89 ASN N 1 1
2 7427 1 1 89 ASN ND2 N -13.334 0.202 -7.457 1.00 . A A . 89 ASN ND2 1 1
2 7428 1 1 89 ASN O O -17.600 -0.285 -5.454 1.00 . A A . 89 ASN O 1 1
2 7429 1 1 89 ASN OD1 O -12.104 -0.097 -5.569 1.00 . A A . 89 ASN OD1 1 1
2 7430 1 1 90 PHE C C -19.528 1.919 -4.499 1.00 . A A . 90 PHE C 1 1
2 7431 1 1 90 PHE CA C -18.330 1.645 -3.631 1.00 . A A . 90 PHE CA 1 1
2 7432 1 1 90 PHE CB C -18.327 2.701 -2.515 1.00 . A A . 90 PHE CB 1 1
2 7433 1 1 90 PHE CD1 C -19.827 1.644 -0.830 1.00 . A A . 90 PHE CD1 1 1
2 7434 1 1 90 PHE CD2 C -20.674 3.431 -2.137 1.00 . A A . 90 PHE CD2 1 1
2 7435 1 1 90 PHE CE1 C -21.036 1.541 -0.183 1.00 . A A . 90 PHE CE1 1 1
2 7436 1 1 90 PHE CE2 C -21.887 3.333 -1.493 1.00 . A A . 90 PHE CE2 1 1
2 7437 1 1 90 PHE CG C -19.636 2.590 -1.811 1.00 . A A . 90 PHE CG 1 1
2 7438 1 1 90 PHE CZ C -22.067 2.386 -0.514 1.00 . A A . 90 PHE CZ 1 1
2 7439 1 1 90 PHE H H -16.436 2.388 -4.259 1.00 . A A . 90 PHE H 1 1
2 7440 1 1 90 PHE HA H -18.454 0.640 -3.164 1.00 . A A . 90 PHE HA 1 1
2 7441 1 1 90 PHE HB2 H -17.452 2.614 -1.830 1.00 . A A . 90 PHE HB2 1 1
2 7442 1 1 90 PHE HB3 H -18.115 3.731 -2.886 1.00 . A A . 90 PHE HB3 1 1
2 7443 1 1 90 PHE HD1 H -19.003 0.962 -0.560 1.00 . A A . 90 PHE HD1 1 1
2 7444 1 1 90 PHE HD2 H -20.534 4.192 -2.922 1.00 . A A . 90 PHE HD2 1 1
2 7445 1 1 90 PHE HE1 H -21.177 0.780 0.602 1.00 . A A . 90 PHE HE1 1 1
2 7446 1 1 90 PHE HE2 H -22.712 4.014 -1.762 1.00 . A A . 90 PHE HE2 1 1
2 7447 1 1 90 PHE HZ H -23.037 2.304 0.005 1.00 . A A . 90 PHE HZ 1 1
2 7448 1 1 90 PHE N N -17.116 1.642 -4.402 1.00 . A A . 90 PHE N 1 1
2 7449 1 1 90 PHE O O -20.554 1.248 -4.387 1.00 . A A . 90 PHE O 1 1
2 7450 1 1 91 THR C C -20.949 2.176 -7.033 1.00 . A A . 91 THR C 1 1
2 7451 1 1 91 THR CA C -20.536 3.336 -6.215 1.00 . A A . 91 THR CA 1 1
2 7452 1 1 91 THR CB C -20.143 4.384 -7.210 1.00 . A A . 91 THR CB 1 1
2 7453 1 1 91 THR CG2 C -21.403 4.826 -7.968 1.00 . A A . 91 THR CG2 1 1
2 7454 1 1 91 THR H H -18.532 3.390 -5.511 1.00 . A A . 91 THR H 1 1
2 7455 1 1 91 THR HA H -21.380 3.691 -5.579 1.00 . A A . 91 THR HA 1 1
2 7456 1 1 91 THR HB H -19.412 3.951 -7.932 1.00 . A A . 91 THR HB 1 1
2 7457 1 1 91 THR HG1 H -19.302 6.157 -7.184 1.00 . A A . 91 THR HG1 1 1
2 7458 1 1 91 THR HG21 H -21.944 3.971 -8.436 1.00 . A A . 91 THR HG21 1 1
2 7459 1 1 91 THR HG22 H -21.112 5.607 -8.709 1.00 . A A . 91 THR HG22 1 1
2 7460 1 1 91 THR HG23 H -22.218 5.165 -7.286 1.00 . A A . 91 THR HG23 1 1
2 7461 1 1 91 THR N N -19.428 2.916 -5.402 1.00 . A A . 91 THR N 1 1
2 7462 1 1 91 THR O O -22.129 1.843 -7.140 1.00 . A A . 91 THR O 1 1
2 7463 1 1 91 THR OG1 O -19.551 5.492 -6.553 1.00 . A A . 91 THR OG1 1 1
2 7464 1 1 92 TYR C C -20.983 -0.621 -7.648 1.00 . A A . 92 TYR C 1 1
2 7465 1 1 92 TYR CA C -20.268 0.393 -8.435 1.00 . A A . 92 TYR CA 1 1
2 7466 1 1 92 TYR CB C -19.059 -0.366 -8.951 1.00 . A A . 92 TYR CB 1 1
2 7467 1 1 92 TYR CD1 C -20.211 -2.462 -9.781 1.00 . A A . 92 TYR CD1 1 1
2 7468 1 1 92 TYR CD2 C -18.814 -2.596 -7.868 1.00 . A A . 92 TYR CD2 1 1
2 7469 1 1 92 TYR CE1 C -20.482 -3.801 -9.645 1.00 . A A . 92 TYR CE1 1 1
2 7470 1 1 92 TYR CE2 C -19.087 -3.931 -7.734 1.00 . A A . 92 TYR CE2 1 1
2 7471 1 1 92 TYR CG C -19.403 -1.827 -8.855 1.00 . A A . 92 TYR CG 1 1
2 7472 1 1 92 TYR CZ C -19.936 -4.532 -8.622 1.00 . A A . 92 TYR CZ 1 1
2 7473 1 1 92 TYR H H -18.983 1.790 -7.479 1.00 . A A . 92 TYR H 1 1
2 7474 1 1 92 TYR HA H -20.901 0.723 -9.292 1.00 . A A . 92 TYR HA 1 1
2 7475 1 1 92 TYR HB2 H -18.743 -0.052 -9.973 1.00 . A A . 92 TYR HB2 1 1
2 7476 1 1 92 TYR HB3 H -18.111 -0.100 -8.426 1.00 . A A . 92 TYR HB3 1 1
2 7477 1 1 92 TYR HD1 H -20.635 -1.894 -10.627 1.00 . A A . 92 TYR HD1 1 1
2 7478 1 1 92 TYR HD2 H -18.106 -2.120 -7.169 1.00 . A A . 92 TYR HD2 1 1
2 7479 1 1 92 TYR HE1 H -21.151 -4.297 -10.370 1.00 . A A . 92 TYR HE1 1 1
2 7480 1 1 92 TYR HE2 H -18.628 -4.515 -6.920 1.00 . A A . 92 TYR HE2 1 1
2 7481 1 1 92 TYR HH H -19.849 -6.407 -7.779 1.00 . A A . 92 TYR HH 1 1
2 7482 1 1 92 TYR N N -19.952 1.506 -7.618 1.00 . A A . 92 TYR N 1 1
2 7483 1 1 92 TYR O O -21.972 -1.160 -8.139 1.00 . A A . 92 TYR O 1 1
2 7484 1 1 92 TYR OH O -20.229 -5.901 -8.489 1.00 . A A . 92 TYR OH 1 1
2 7485 1 1 93 ALA C C -22.442 -1.906 -5.553 1.00 . A A . 93 ALA C 1 1
2 7486 1 1 93 ALA CA C -20.987 -2.074 -5.760 1.00 . A A . 93 ALA CA 1 1
2 7487 1 1 93 ALA CB C -20.325 -2.295 -4.391 1.00 . A A . 93 ALA CB 1 1
2 7488 1 1 93 ALA H H -19.793 -0.320 -5.996 1.00 . A A . 93 ALA H 1 1
2 7489 1 1 93 ALA HA H -20.810 -2.969 -6.401 1.00 . A A . 93 ALA HA 1 1
2 7490 1 1 93 ALA HB1 H -19.214 -2.327 -4.485 1.00 . A A . 93 ALA HB1 1 1
2 7491 1 1 93 ALA HB2 H -20.708 -3.201 -3.866 1.00 . A A . 93 ALA HB2 1 1
2 7492 1 1 93 ALA HB3 H -20.426 -1.390 -3.748 1.00 . A A . 93 ALA HB3 1 1
2 7493 1 1 93 ALA N N -20.498 -0.914 -6.432 1.00 . A A . 93 ALA N 1 1
2 7494 1 1 93 ALA O O -23.221 -2.808 -5.838 1.00 . A A . 93 ALA O 1 1
2 7495 1 1 94 VAL C C -25.042 -0.586 -6.178 1.00 . A A . 94 VAL C 1 1
2 7496 1 1 94 VAL CA C -24.273 -0.610 -4.887 1.00 . A A . 94 VAL CA 1 1
2 7497 1 1 94 VAL CB C -24.664 0.364 -3.830 1.00 . A A . 94 VAL CB 1 1
2 7498 1 1 94 VAL CG1 C -24.303 -0.356 -2.503 1.00 . A A . 94 VAL CG1 1 1
2 7499 1 1 94 VAL CG2 C -23.907 1.685 -4.039 1.00 . A A . 94 VAL CG2 1 1
2 7500 1 1 94 VAL H H -22.229 0.050 -4.917 1.00 . A A . 94 VAL H 1 1
2 7501 1 1 94 VAL HA H -24.605 -1.537 -4.419 1.00 . A A . 94 VAL HA 1 1
2 7502 1 1 94 VAL HB H -25.763 0.547 -3.874 1.00 . A A . 94 VAL HB 1 1
2 7503 1 1 94 VAL HG11 H -24.853 -1.314 -2.352 1.00 . A A . 94 VAL HG11 1 1
2 7504 1 1 94 VAL HG12 H -24.451 0.325 -1.633 1.00 . A A . 94 VAL HG12 1 1
2 7505 1 1 94 VAL HG13 H -23.203 -0.516 -2.428 1.00 . A A . 94 VAL HG13 1 1
2 7506 1 1 94 VAL HG21 H -24.054 2.367 -3.169 1.00 . A A . 94 VAL HG21 1 1
2 7507 1 1 94 VAL HG22 H -24.166 2.202 -4.993 1.00 . A A . 94 VAL HG22 1 1
2 7508 1 1 94 VAL HG23 H -22.806 1.525 -3.965 1.00 . A A . 94 VAL HG23 1 1
2 7509 1 1 94 VAL N N -22.869 -0.723 -5.099 1.00 . A A . 94 VAL N 1 1
2 7510 1 1 94 VAL O O -26.222 -0.930 -6.202 1.00 . A A . 94 VAL O 1 1
2 7511 1 1 95 HIS C C -25.089 -1.564 -9.158 1.00 . A A . 95 HIS C 1 1
2 7512 1 1 95 HIS CA C -25.045 -0.173 -8.579 1.00 . A A . 95 HIS CA 1 1
2 7513 1 1 95 HIS CB C -24.413 0.791 -9.588 1.00 . A A . 95 HIS CB 1 1
2 7514 1 1 95 HIS CD2 C -23.928 3.207 -8.762 1.00 . A A . 95 HIS CD2 1 1
2 7515 1 1 95 HIS CE1 C -25.921 3.986 -8.744 1.00 . A A . 95 HIS CE1 1 1
2 7516 1 1 95 HIS CG C -24.732 2.198 -9.194 1.00 . A A . 95 HIS CG 1 1
2 7517 1 1 95 HIS H H -23.474 0.245 -7.195 1.00 . A A . 95 HIS H 1 1
2 7518 1 1 95 HIS HA H -26.101 0.152 -8.439 1.00 . A A . 95 HIS HA 1 1
2 7519 1 1 95 HIS HB2 H -23.317 0.623 -9.703 1.00 . A A . 95 HIS HB2 1 1
2 7520 1 1 95 HIS HB3 H -24.719 0.565 -10.636 1.00 . A A . 95 HIS HB3 1 1
2 7521 1 1 95 HIS HD1 H -26.863 2.214 -9.454 1.00 . A A . 95 HIS HD1 1 1
2 7522 1 1 95 HIS HD2 H -22.833 3.135 -8.654 1.00 . A A . 95 HIS HD2 1 1
2 7523 1 1 95 HIS HE1 H -26.787 4.658 -8.625 1.00 . A A . 95 HIS HE1 1 1
2 7524 1 1 95 HIS HE2 H -24.340 5.235 -8.132 1.00 . A A . 95 HIS HE2 1 1
2 7525 1 1 95 HIS N N -24.417 -0.135 -7.280 1.00 . A A . 95 HIS N 1 1
2 7526 1 1 95 HIS ND1 N -26.011 2.706 -9.184 1.00 . A A . 95 HIS ND1 1 1
2 7527 1 1 95 HIS NE2 N -24.676 4.334 -8.475 1.00 . A A . 95 HIS NE2 1 1
2 7528 1 1 95 HIS O O -25.967 -1.874 -9.964 1.00 . A A . 95 HIS O 1 1
2 7529 1 1 96 ASN C C -23.275 -3.867 -10.527 1.00 . A A . 96 ASN C 1 1
2 7530 1 1 96 ASN CA C -24.015 -3.793 -9.225 1.00 . A A . 96 ASN CA 1 1
2 7531 1 1 96 ASN CB C -25.382 -4.476 -9.401 1.00 . A A . 96 ASN CB 1 1
2 7532 1 1 96 ASN CG C -26.094 -4.508 -8.061 1.00 . A A . 96 ASN CG 1 1
2 7533 1 1 96 ASN H H -23.466 -2.112 -8.066 1.00 . A A . 96 ASN H 1 1
2 7534 1 1 96 ASN HA H -23.436 -4.369 -8.466 1.00 . A A . 96 ASN HA 1 1
2 7535 1 1 96 ASN HB2 H -25.997 -3.996 -10.198 1.00 . A A . 96 ASN HB2 1 1
2 7536 1 1 96 ASN HB3 H -25.295 -5.489 -9.860 1.00 . A A . 96 ASN HB3 1 1
2 7537 1 1 96 ASN HD21 H -27.985 -4.487 -8.964 1.00 . A A . 96 ASN HD21 1 1
2 7538 1 1 96 ASN HD22 H -27.933 -4.527 -7.193 1.00 . A A . 96 ASN HD22 1 1
2 7539 1 1 96 ASN N N -24.143 -2.437 -8.756 1.00 . A A . 96 ASN N 1 1
2 7540 1 1 96 ASN ND2 N -27.454 -4.505 -8.093 1.00 . A A . 96 ASN ND2 1 1
2 7541 1 1 96 ASN O O -23.110 -4.961 -11.067 1.00 . A A . 96 ASN O 1 1
2 7542 1 1 96 ASN OD1 O -25.455 -4.531 -7.013 1.00 . A A . 96 ASN OD1 1 1
2 7543 1 1 97 GLU C C -21.296 -1.429 -12.455 1.00 . A A . 97 GLU C 1 1
2 7544 1 1 97 GLU CA C -21.889 -2.767 -12.188 1.00 . A A . 97 GLU CA 1 1
2 7545 1 1 97 GLU CB C -22.421 -3.365 -13.499 1.00 . A A . 97 GLU CB 1 1
2 7546 1 1 97 GLU CD C -20.638 -5.036 -13.212 1.00 . A A . 97 GLU CD 1 1
2 7547 1 1 97 GLU CG C -22.101 -4.859 -13.595 1.00 . A A . 97 GLU CG 1 1
2 7548 1 1 97 GLU H H -22.977 -1.834 -10.605 1.00 . A A . 97 GLU H 1 1
2 7549 1 1 97 GLU HA H -21.032 -3.417 -11.893 1.00 . A A . 97 GLU HA 1 1
2 7550 1 1 97 GLU HB2 H -23.512 -3.171 -13.626 1.00 . A A . 97 GLU HB2 1 1
2 7551 1 1 97 GLU HB3 H -22.044 -2.808 -14.387 1.00 . A A . 97 GLU HB3 1 1
2 7552 1 1 97 GLU HG2 H -22.790 -5.492 -12.988 1.00 . A A . 97 GLU HG2 1 1
2 7553 1 1 97 GLU HG3 H -22.346 -5.294 -14.591 1.00 . A A . 97 GLU HG3 1 1
2 7554 1 1 97 GLU N N -22.754 -2.730 -11.039 1.00 . A A . 97 GLU N 1 1
2 7555 1 1 97 GLU O O -21.565 -0.447 -11.765 1.00 . A A . 97 GLU O 1 1
2 7556 1 1 97 GLU OE1 O -19.805 -4.196 -13.648 1.00 . A A . 97 GLU OE1 1 1
2 7557 1 1 97 GLU OE2 O -20.338 -6.006 -12.464 1.00 . A A . 97 GLU OE2 1 1
2 7558 1 1 98 TRP C C -20.503 0.649 -14.650 1.00 . A A . 98 TRP C 1 1
2 7559 1 1 98 TRP CA C -19.623 -0.340 -13.954 1.00 . A A . 98 TRP CA 1 1
2 7560 1 1 98 TRP CB C -18.621 -0.990 -14.944 1.00 . A A . 98 TRP CB 1 1
2 7561 1 1 98 TRP CD1 C -16.685 0.062 -16.402 1.00 . A A . 98 TRP CD1 1 1
2 7562 1 1 98 TRP CD2 C -16.713 0.454 -14.204 1.00 . A A . 98 TRP CD2 1 1
2 7563 1 1 98 TRP CE2 C -15.622 1.107 -14.734 1.00 . A A . 98 TRP CE2 1 1
2 7564 1 1 98 TRP CE3 C -17.024 0.554 -12.893 1.00 . A A . 98 TRP CE3 1 1
2 7565 1 1 98 TRP CG C -17.371 -0.228 -15.261 1.00 . A A . 98 TRP CG 1 1
2 7566 1 1 98 TRP CH2 C -15.114 1.951 -12.594 1.00 . A A . 98 TRP CH2 1 1
2 7567 1 1 98 TRP CZ2 C -14.828 1.882 -13.931 1.00 . A A . 98 TRP CZ2 1 1
2 7568 1 1 98 TRP CZ3 C -16.198 1.295 -12.087 1.00 . A A . 98 TRP CZ3 1 1
2 7569 1 1 98 TRP H H -20.378 -2.281 -14.026 1.00 . A A . 98 TRP H 1 1
2 7570 1 1 98 TRP HA H -19.085 0.138 -13.103 1.00 . A A . 98 TRP HA 1 1
2 7571 1 1 98 TRP HB2 H -18.349 -2.009 -14.580 1.00 . A A . 98 TRP HB2 1 1
2 7572 1 1 98 TRP HB3 H -19.150 -1.242 -15.893 1.00 . A A . 98 TRP HB3 1 1
2 7573 1 1 98 TRP HD1 H -16.959 -0.276 -17.416 1.00 . A A . 98 TRP HD1 1 1
2 7574 1 1 98 TRP HE1 H -14.887 1.171 -16.742 1.00 . A A . 98 TRP HE1 1 1
2 7575 1 1 98 TRP HE3 H -17.918 0.053 -12.482 1.00 . A A . 98 TRP HE3 1 1
2 7576 1 1 98 TRP HH2 H -14.465 2.539 -11.924 1.00 . A A . 98 TRP HH2 1 1
2 7577 1 1 98 TRP HZ2 H -13.975 2.439 -14.353 1.00 . A A . 98 TRP HZ2 1 1
2 7578 1 1 98 TRP HZ3 H -16.415 1.363 -11.008 1.00 . A A . 98 TRP HZ3 1 1
2 7579 1 1 98 TRP N N -20.445 -1.413 -13.495 1.00 . A A . 98 TRP N 1 1
2 7580 1 1 98 TRP NE1 N -15.595 0.843 -16.086 1.00 . A A . 98 TRP NE1 1 1
2 7581 1 1 98 TRP O O -20.653 0.635 -15.870 1.00 . A A . 98 TRP O 1 1
2 7582 1 1 99 TYR C C -21.231 3.432 -15.341 1.00 . A A . 99 TYR C 1 1
2 7583 1 1 99 TYR CA C -22.002 2.521 -14.442 1.00 . A A . 99 TYR CA 1 1
2 7584 1 1 99 TYR CB C -22.726 3.397 -13.407 1.00 . A A . 99 TYR CB 1 1
2 7585 1 1 99 TYR CD1 C -24.975 3.500 -14.445 1.00 . A A . 99 TYR CD1 1 1
2 7586 1 1 99 TYR CD2 C -23.585 5.414 -14.601 1.00 . A A . 99 TYR CD2 1 1
2 7587 1 1 99 TYR CE1 C -25.963 4.148 -15.147 1.00 . A A . 99 TYR CE1 1 1
2 7588 1 1 99 TYR CE2 C -24.570 6.070 -15.304 1.00 . A A . 99 TYR CE2 1 1
2 7589 1 1 99 TYR CG C -23.782 4.124 -14.166 1.00 . A A . 99 TYR CG 1 1
2 7590 1 1 99 TYR CZ C -25.760 5.437 -15.577 1.00 . A A . 99 TYR CZ 1 1
2 7591 1 1 99 TYR H H -20.881 1.605 -12.872 1.00 . A A . 99 TYR H 1 1
2 7592 1 1 99 TYR HA H -22.762 1.972 -15.047 1.00 . A A . 99 TYR HA 1 1
2 7593 1 1 99 TYR HB2 H -23.116 2.826 -12.532 1.00 . A A . 99 TYR HB2 1 1
2 7594 1 1 99 TYR HB3 H -22.044 4.068 -12.834 1.00 . A A . 99 TYR HB3 1 1
2 7595 1 1 99 TYR HD1 H -25.142 2.464 -14.101 1.00 . A A . 99 TYR HD1 1 1
2 7596 1 1 99 TYR HD2 H -22.633 5.926 -14.386 1.00 . A A . 99 TYR HD2 1 1
2 7597 1 1 99 TYR HE1 H -26.915 3.636 -15.364 1.00 . A A . 99 TYR HE1 1 1
2 7598 1 1 99 TYR HE2 H -24.404 7.104 -15.649 1.00 . A A . 99 TYR HE2 1 1
2 7599 1 1 99 TYR HH H -26.631 6.998 -16.596 1.00 . A A . 99 TYR HH 1 1
2 7600 1 1 99 TYR N N -21.088 1.575 -13.870 1.00 . A A . 99 TYR N 1 1
2 7601 1 1 99 TYR O O -21.717 3.858 -16.387 1.00 . A A . 99 TYR O 1 1
2 7602 1 1 99 TYR OH O -26.771 6.106 -16.298 1.00 . A A . 99 TYR OH 1 1
2 7603 1 1 100 TYR C C -18.768 4.254 -16.942 1.00 . A A . 100 TYR C 1 1
2 7604 1 1 100 TYR CA C -19.125 4.690 -15.546 1.00 . A A . 100 TYR CA 1 1
2 7605 1 1 100 TYR CB C -17.862 4.885 -14.714 1.00 . A A . 100 TYR CB 1 1
2 7606 1 1 100 TYR CD1 C -18.628 6.746 -13.248 1.00 . A A . 100 TYR CD1 1 1
2 7607 1 1 100 TYR CD2 C -18.354 4.592 -12.295 1.00 . A A . 100 TYR CD2 1 1
2 7608 1 1 100 TYR CE1 C -19.025 7.237 -12.028 1.00 . A A . 100 TYR CE1 1 1
2 7609 1 1 100 TYR CE2 C -18.750 5.077 -11.072 1.00 . A A . 100 TYR CE2 1 1
2 7610 1 1 100 TYR CG C -18.291 5.420 -13.392 1.00 . A A . 100 TYR CG 1 1
2 7611 1 1 100 TYR CZ C -19.087 6.403 -10.937 1.00 . A A . 100 TYR CZ 1 1
2 7612 1 1 100 TYR H H -19.654 3.278 -14.081 1.00 . A A . 100 TYR H 1 1
2 7613 1 1 100 TYR HA H -19.656 5.669 -15.610 1.00 . A A . 100 TYR HA 1 1
2 7614 1 1 100 TYR HB2 H -17.243 3.961 -14.633 1.00 . A A . 100 TYR HB2 1 1
2 7615 1 1 100 TYR HB3 H -17.099 5.523 -15.218 1.00 . A A . 100 TYR HB3 1 1
2 7616 1 1 100 TYR HD1 H -18.581 7.420 -14.120 1.00 . A A . 100 TYR HD1 1 1
2 7617 1 1 100 TYR HD2 H -18.083 3.527 -12.398 1.00 . A A . 100 TYR HD2 1 1
2 7618 1 1 100 TYR HE1 H -19.294 8.302 -11.922 1.00 . A A . 100 TYR HE1 1 1
2 7619 1 1 100 TYR HE2 H -18.798 4.404 -10.200 1.00 . A A . 100 TYR HE2 1 1
2 7620 1 1 100 TYR HH H -19.727 7.821 -9.590 1.00 . A A . 100 TYR HH 1 1
2 7621 1 1 100 TYR N N -19.997 3.749 -14.918 1.00 . A A . 100 TYR N 1 1
2 7622 1 1 100 TYR O O -18.608 5.100 -17.818 1.00 . A A . 100 TYR O 1 1
2 7623 1 1 100 TYR OH O -19.494 6.904 -9.683 1.00 . A A . 100 TYR OH 1 1
2 7624 1 1 101 GLY C C -16.811 2.352 -18.726 1.00 . A A . 101 GLY C 1 1
2 7625 1 1 101 GLY CA C -18.295 2.539 -18.560 1.00 . A A . 101 GLY CA 1 1
2 7626 1 1 101 GLY H H -18.665 2.249 -16.461 1.00 . A A . 101 GLY H 1 1
2 7627 1 1 101 GLY HA2 H -18.868 1.630 -18.861 1.00 . A A . 101 GLY HA2 1 1
2 7628 1 1 101 GLY HA3 H -18.714 3.250 -19.309 1.00 . A A . 101 GLY HA3 1 1
2 7629 1 1 101 GLY N N -18.591 2.942 -17.205 1.00 . A A . 101 GLY N 1 1
2 7630 1 1 101 GLY O O -16.038 2.646 -17.822 1.00 . A A . 101 GLY O 1 1
2 7631 1 1 102 LEU C C -14.005 2.556 -19.891 1.00 . A A . 102 LEU C 1 1
2 7632 1 1 102 LEU CA C -15.025 1.516 -20.240 1.00 . A A . 102 LEU CA 1 1
2 7633 1 1 102 LEU CB C -14.838 1.187 -21.732 1.00 . A A . 102 LEU CB 1 1
2 7634 1 1 102 LEU CD1 C -15.494 -0.244 -23.725 1.00 . A A . 102 LEU CD1 1 1
2 7635 1 1 102 LEU CD2 C -15.568 -1.222 -21.360 1.00 . A A . 102 LEU CD2 1 1
2 7636 1 1 102 LEU CG C -15.728 0.034 -22.232 1.00 . A A . 102 LEU CG 1 1
2 7637 1 1 102 LEU H H -17.048 1.938 -20.704 1.00 . A A . 102 LEU H 1 1
2 7638 1 1 102 LEU HA H -14.807 0.597 -19.648 1.00 . A A . 102 LEU HA 1 1
2 7639 1 1 102 LEU HB2 H -14.990 2.098 -22.357 1.00 . A A . 102 LEU HB2 1 1
2 7640 1 1 102 LEU HB3 H -13.766 0.981 -21.958 1.00 . A A . 102 LEU HB3 1 1
2 7641 1 1 102 LEU HD11 H -15.611 0.667 -24.358 1.00 . A A . 102 LEU HD11 1 1
2 7642 1 1 102 LEU HD12 H -16.153 -1.068 -24.087 1.00 . A A . 102 LEU HD12 1 1
2 7643 1 1 102 LEU HD13 H -14.501 -0.723 -23.891 1.00 . A A . 102 LEU HD13 1 1
2 7644 1 1 102 LEU HD21 H -16.227 -2.046 -21.721 1.00 . A A . 102 LEU HD21 1 1
2 7645 1 1 102 LEU HD22 H -15.738 -1.020 -20.277 1.00 . A A . 102 LEU HD22 1 1
2 7646 1 1 102 LEU HD23 H -14.575 -1.700 -21.526 1.00 . A A . 102 LEU HD23 1 1
2 7647 1 1 102 LEU HG H -16.786 0.371 -22.126 1.00 . A A . 102 LEU HG 1 1
2 7648 1 1 102 LEU N N -16.373 1.944 -19.940 1.00 . A A . 102 LEU N 1 1
2 7649 1 1 102 LEU O O -12.946 2.219 -19.361 1.00 . A A . 102 LEU O 1 1
2 7650 1 1 103 PHE C C -12.979 4.787 -18.404 1.00 . A A . 103 PHE C 1 1
2 7651 1 1 103 PHE CA C -13.281 4.834 -19.857 1.00 . A A . 103 PHE CA 1 1
2 7652 1 1 103 PHE CB C -13.732 6.275 -20.133 1.00 . A A . 103 PHE CB 1 1
2 7653 1 1 103 PHE CD1 C -14.322 6.219 -22.556 1.00 . A A . 103 PHE CD1 1 1
2 7654 1 1 103 PHE CD2 C -12.261 7.181 -21.869 1.00 . A A . 103 PHE CD2 1 1
2 7655 1 1 103 PHE CE1 C -14.013 6.501 -23.865 1.00 . A A . 103 PHE CE1 1 1
2 7656 1 1 103 PHE CE2 C -11.948 7.466 -23.172 1.00 . A A . 103 PHE CE2 1 1
2 7657 1 1 103 PHE CG C -13.445 6.560 -21.555 1.00 . A A . 103 PHE CG 1 1
2 7658 1 1 103 PHE CZ C -12.826 7.125 -24.171 1.00 . A A . 103 PHE CZ 1 1
2 7659 1 1 103 PHE H H -15.161 4.109 -20.590 1.00 . A A . 103 PHE H 1 1
2 7660 1 1 103 PHE HA H -12.351 4.621 -20.434 1.00 . A A . 103 PHE HA 1 1
2 7661 1 1 103 PHE HB2 H -14.796 6.459 -19.857 1.00 . A A . 103 PHE HB2 1 1
2 7662 1 1 103 PHE HB3 H -13.272 7.016 -19.438 1.00 . A A . 103 PHE HB3 1 1
2 7663 1 1 103 PHE HD1 H -15.274 5.718 -22.309 1.00 . A A . 103 PHE HD1 1 1
2 7664 1 1 103 PHE HD2 H -11.557 7.453 -21.066 1.00 . A A . 103 PHE HD2 1 1
2 7665 1 1 103 PHE HE1 H -14.716 6.229 -24.670 1.00 . A A . 103 PHE HE1 1 1
2 7666 1 1 103 PHE HE2 H -10.996 7.966 -23.417 1.00 . A A . 103 PHE HE2 1 1
2 7667 1 1 103 PHE HZ H -12.577 7.351 -25.221 1.00 . A A . 103 PHE HZ 1 1
2 7668 1 1 103 PHE N N -14.272 3.842 -20.168 1.00 . A A . 103 PHE N 1 1
2 7669 1 1 103 PHE O O -11.816 4.783 -18.001 1.00 . A A . 103 PHE O 1 1
2 7670 1 1 104 TYR C C -13.136 3.527 -15.691 1.00 . A A . 104 TYR C 1 1
2 7671 1 1 104 TYR CA C -13.792 4.781 -16.170 1.00 . A A . 104 TYR CA 1 1
2 7672 1 1 104 TYR CB C -15.018 5.098 -15.329 1.00 . A A . 104 TYR CB 1 1
2 7673 1 1 104 TYR CD1 C -14.650 7.528 -14.960 1.00 . A A . 104 TYR CD1 1 1
2 7674 1 1 104 TYR CD2 C -16.287 6.871 -16.543 1.00 . A A . 104 TYR CD2 1 1
2 7675 1 1 104 TYR CE1 C -14.922 8.851 -15.219 1.00 . A A . 104 TYR CE1 1 1
2 7676 1 1 104 TYR CE2 C -16.564 8.192 -16.805 1.00 . A A . 104 TYR CE2 1 1
2 7677 1 1 104 TYR CG C -15.329 6.527 -15.617 1.00 . A A . 104 TYR CG 1 1
2 7678 1 1 104 TYR CZ C -15.882 9.184 -16.143 1.00 . A A . 104 TYR CZ 1 1
2 7679 1 1 104 TYR H H -14.978 4.689 -17.940 1.00 . A A . 104 TYR H 1 1
2 7680 1 1 104 TYR HA H -13.064 5.606 -15.992 1.00 . A A . 104 TYR HA 1 1
2 7681 1 1 104 TYR HB2 H -15.875 4.406 -15.504 1.00 . A A . 104 TYR HB2 1 1
2 7682 1 1 104 TYR HB3 H -14.892 4.874 -14.245 1.00 . A A . 104 TYR HB3 1 1
2 7683 1 1 104 TYR HD1 H -13.877 7.266 -14.217 1.00 . A A . 104 TYR HD1 1 1
2 7684 1 1 104 TYR HD2 H -16.837 6.079 -17.080 1.00 . A A . 104 TYR HD2 1 1
2 7685 1 1 104 TYR HE1 H -14.370 9.643 -14.685 1.00 . A A . 104 TYR HE1 1 1
2 7686 1 1 104 TYR HE2 H -17.336 8.457 -17.548 1.00 . A A . 104 TYR HE2 1 1
2 7687 1 1 104 TYR HH H -15.692 11.226 -15.953 1.00 . A A . 104 TYR HH 1 1
2 7688 1 1 104 TYR N N -14.027 4.745 -17.574 1.00 . A A . 104 TYR N 1 1
2 7689 1 1 104 TYR O O -12.384 3.577 -14.724 1.00 . A A . 104 TYR O 1 1
2 7690 1 1 104 TYR OH O -16.164 10.541 -16.412 1.00 . A A . 104 TYR OH 1 1
2 7691 1 1 105 CYS C C -11.328 1.393 -15.952 1.00 . A A . 105 CYS C 1 1
2 7692 1 1 105 CYS CA C -12.793 1.146 -15.882 1.00 . A A . 105 CYS CA 1 1
2 7693 1 1 105 CYS CB C -13.069 -0.045 -16.821 1.00 . A A . 105 CYS CB 1 1
2 7694 1 1 105 CYS H H -14.080 2.351 -17.096 1.00 . A A . 105 CYS H 1 1
2 7695 1 1 105 CYS HA H -13.098 0.900 -14.839 1.00 . A A . 105 CYS HA 1 1
2 7696 1 1 105 CYS HB2 H -14.152 -0.312 -16.814 1.00 . A A . 105 CYS HB2 1 1
2 7697 1 1 105 CYS HB3 H -12.961 0.260 -17.888 1.00 . A A . 105 CYS HB3 1 1
2 7698 1 1 105 CYS N N -13.421 2.365 -16.317 1.00 . A A . 105 CYS N 1 1
2 7699 1 1 105 CYS O O -10.593 0.982 -15.056 1.00 . A A . 105 CYS O 1 1
2 7700 1 1 105 CYS SG S -12.044 -1.504 -16.461 1.00 . A A . 105 CYS SG 1 1
2 7701 1 1 106 LYS C C -9.017 3.340 -16.194 1.00 . A A . 106 LYS C 1 1
2 7702 1 1 106 LYS CA C -9.514 2.409 -17.240 1.00 . A A . 106 LYS CA 1 1
2 7703 1 1 106 LYS CB C -9.244 3.085 -18.596 1.00 . A A . 106 LYS CB 1 1
2 7704 1 1 106 LYS CD C -7.406 3.807 -20.241 1.00 . A A . 106 LYS CD 1 1
2 7705 1 1 106 LYS CE C -7.337 5.323 -20.439 1.00 . A A . 106 LYS CE 1 1
2 7706 1 1 106 LYS CG C -7.761 3.393 -18.813 1.00 . A A . 106 LYS CG 1 1
2 7707 1 1 106 LYS H H -11.580 2.404 -17.711 1.00 . A A . 106 LYS H 1 1
2 7708 1 1 106 LYS HA H -8.920 1.468 -17.188 1.00 . A A . 106 LYS HA 1 1
2 7709 1 1 106 LYS HB2 H -9.655 2.477 -19.436 1.00 . A A . 106 LYS HB2 1 1
2 7710 1 1 106 LYS HB3 H -9.867 4.002 -18.718 1.00 . A A . 106 LYS HB3 1 1
2 7711 1 1 106 LYS HD2 H -6.456 3.324 -20.568 1.00 . A A . 106 LYS HD2 1 1
2 7712 1 1 106 LYS HD3 H -8.111 3.346 -20.972 1.00 . A A . 106 LYS HD3 1 1
2 7713 1 1 106 LYS HE2 H -8.300 5.822 -20.183 1.00 . A A . 106 LYS HE2 1 1
2 7714 1 1 106 LYS HE3 H -6.690 5.814 -19.675 1.00 . A A . 106 LYS HE3 1 1
2 7715 1 1 106 LYS HG2 H -7.413 4.164 -18.086 1.00 . A A . 106 LYS HG2 1 1
2 7716 1 1 106 LYS HG3 H -7.132 2.531 -18.491 1.00 . A A . 106 LYS HG3 1 1
2 7717 1 1 106 LYS HZ1 H -6.019 5.177 -22.053 1.00 . A A . 106 LYS HZ1 1 1
2 7718 1 1 106 LYS HZ2 H -6.855 6.644 -21.949 1.00 . A A . 106 LYS HZ2 1 1
2 7719 1 1 106 LYS HZ3 H -7.492 5.184 -22.517 1.00 . A A . 106 LYS HZ3 1 1
2 7720 1 1 106 LYS N N -10.895 2.090 -17.024 1.00 . A A . 106 LYS N 1 1
2 7721 1 1 106 LYS NZ N -6.901 5.634 -21.818 1.00 . A A . 106 LYS NZ 1 1
2 7722 1 1 106 LYS O O -7.953 3.128 -15.614 1.00 . A A . 106 LYS O 1 1
2 7723 1 1 107 PHE C C -9.166 4.579 -13.648 1.00 . A A . 107 PHE C 1 1
2 7724 1 1 107 PHE CA C -9.294 5.325 -14.936 1.00 . A A . 107 PHE CA 1 1
2 7725 1 1 107 PHE CB C -10.242 6.514 -14.695 1.00 . A A . 107 PHE CB 1 1
2 7726 1 1 107 PHE CD1 C -9.087 8.347 -15.901 1.00 . A A . 107 PHE CD1 1 1
2 7727 1 1 107 PHE CD2 C -11.065 7.451 -16.854 1.00 . A A . 107 PHE CD2 1 1
2 7728 1 1 107 PHE CE1 C -8.969 9.224 -16.953 1.00 . A A . 107 PHE CE1 1 1
2 7729 1 1 107 PHE CE2 C -10.952 8.327 -17.908 1.00 . A A . 107 PHE CE2 1 1
2 7730 1 1 107 PHE CG C -10.130 7.453 -15.845 1.00 . A A . 107 PHE CG 1 1
2 7731 1 1 107 PHE CZ C -9.903 9.214 -17.960 1.00 . A A . 107 PHE CZ 1 1
2 7732 1 1 107 PHE H H -10.676 4.552 -16.378 1.00 . A A . 107 PHE H 1 1
2 7733 1 1 107 PHE HA H -8.293 5.704 -15.248 1.00 . A A . 107 PHE HA 1 1
2 7734 1 1 107 PHE HB2 H -11.293 6.192 -14.509 1.00 . A A . 107 PHE HB2 1 1
2 7735 1 1 107 PHE HB3 H -10.059 7.015 -13.716 1.00 . A A . 107 PHE HB3 1 1
2 7736 1 1 107 PHE HD1 H -8.337 8.361 -15.092 1.00 . A A . 107 PHE HD1 1 1
2 7737 1 1 107 PHE HD2 H -11.910 6.743 -16.818 1.00 . A A . 107 PHE HD2 1 1
2 7738 1 1 107 PHE HE1 H -8.127 9.935 -16.988 1.00 . A A . 107 PHE HE1 1 1
2 7739 1 1 107 PHE HE2 H -11.706 8.318 -18.714 1.00 . A A . 107 PHE HE2 1 1
2 7740 1 1 107 PHE HZ H -9.811 9.915 -18.807 1.00 . A A . 107 PHE HZ 1 1
2 7741 1 1 107 PHE N N -9.781 4.405 -15.912 1.00 . A A . 107 PHE N 1 1
2 7742 1 1 107 PHE O O -8.121 4.628 -13.001 1.00 . A A . 107 PHE O 1 1
2 7743 1 1 108 HIS C C -9.235 2.082 -11.906 1.00 . A A . 108 HIS C 1 1
2 7744 1 1 108 HIS CA C -10.259 3.153 -12.022 1.00 . A A . 108 HIS CA 1 1
2 7745 1 1 108 HIS CB C -11.682 2.710 -11.653 1.00 . A A . 108 HIS CB 1 1
2 7746 1 1 108 HIS CD2 C -12.379 5.031 -10.731 1.00 . A A . 108 HIS CD2 1 1
2 7747 1 1 108 HIS CE1 C -13.933 5.552 -12.106 1.00 . A A . 108 HIS CE1 1 1
2 7748 1 1 108 HIS CG C -12.510 3.965 -11.568 1.00 . A A . 108 HIS CG 1 1
2 7749 1 1 108 HIS H H -10.996 3.704 -13.932 1.00 . A A . 108 HIS H 1 1
2 7750 1 1 108 HIS HA H -9.977 3.924 -11.268 1.00 . A A . 108 HIS HA 1 1
2 7751 1 1 108 HIS HB2 H -12.102 1.949 -12.350 1.00 . A A . 108 HIS HB2 1 1
2 7752 1 1 108 HIS HB3 H -11.725 2.089 -10.728 1.00 . A A . 108 HIS HB3 1 1
2 7753 1 1 108 HIS HD1 H -13.877 3.734 -13.207 1.00 . A A . 108 HIS HD1 1 1
2 7754 1 1 108 HIS HD2 H -11.662 5.088 -9.895 1.00 . A A . 108 HIS HD2 1 1
2 7755 1 1 108 HIS HE1 H -14.734 6.098 -12.633 1.00 . A A . 108 HIS HE1 1 1
2 7756 1 1 108 HIS HE2 H -13.387 6.942 -10.626 1.00 . A A . 108 HIS HE2 1 1
2 7757 1 1 108 HIS N N -10.214 3.814 -13.286 1.00 . A A . 108 HIS N 1 1
2 7758 1 1 108 HIS ND1 N -13.515 4.308 -12.445 1.00 . A A . 108 HIS ND1 1 1
2 7759 1 1 108 HIS NE2 N -13.270 6.033 -11.073 1.00 . A A . 108 HIS NE2 1 1
2 7760 1 1 108 HIS O O -8.693 1.862 -10.833 1.00 . A A . 108 HIS O 1 1
2 7761 1 1 109 ASN C C -6.536 1.062 -12.681 1.00 . A A . 109 ASN C 1 1
2 7762 1 1 109 ASN CA C -7.882 0.384 -12.819 1.00 . A A . 109 ASN CA 1 1
2 7763 1 1 109 ASN CB C -7.778 -0.570 -14.021 1.00 . A A . 109 ASN CB 1 1
2 7764 1 1 109 ASN CG C -6.658 -1.563 -13.746 1.00 . A A . 109 ASN CG 1 1
2 7765 1 1 109 ASN H H -9.442 1.444 -13.852 1.00 . A A . 109 ASN H 1 1
2 7766 1 1 109 ASN HA H -8.074 -0.219 -11.901 1.00 . A A . 109 ASN HA 1 1
2 7767 1 1 109 ASN HB2 H -8.747 -1.070 -14.258 1.00 . A A . 109 ASN HB2 1 1
2 7768 1 1 109 ASN HB3 H -7.647 -0.031 -14.988 1.00 . A A . 109 ASN HB3 1 1
2 7769 1 1 109 ASN HD21 H -7.019 -1.528 -11.685 1.00 . A A . 109 ASN HD21 1 1
2 7770 1 1 109 ASN HD22 H -5.707 -2.575 -12.262 1.00 . A A . 109 ASN HD22 1 1
2 7771 1 1 109 ASN N N -8.939 1.339 -12.970 1.00 . A A . 109 ASN N 1 1
2 7772 1 1 109 ASN ND2 N -6.457 -1.909 -12.446 1.00 . A A . 109 ASN ND2 1 1
2 7773 1 1 109 ASN O O -5.731 0.674 -11.834 1.00 . A A . 109 ASN O 1 1
2 7774 1 1 109 ASN OD1 O -5.980 -2.022 -14.665 1.00 . A A . 109 ASN OD1 1 1
2 7775 1 1 110 PHE C C -4.549 3.232 -12.160 1.00 . A A . 110 PHE C 1 1
2 7776 1 1 110 PHE CA C -4.946 2.710 -13.511 1.00 . A A . 110 PHE CA 1 1
2 7777 1 1 110 PHE CB C -4.826 3.873 -14.523 1.00 . A A . 110 PHE CB 1 1
2 7778 1 1 110 PHE CD1 C -2.369 4.002 -14.912 1.00 . A A . 110 PHE CD1 1 1
2 7779 1 1 110 PHE CD2 C -3.391 5.638 -13.532 1.00 . A A . 110 PHE CD2 1 1
2 7780 1 1 110 PHE CE1 C -1.148 4.603 -14.717 1.00 . A A . 110 PHE CE1 1 1
2 7781 1 1 110 PHE CE2 C -2.174 6.242 -13.335 1.00 . A A . 110 PHE CE2 1 1
2 7782 1 1 110 PHE CG C -3.499 4.514 -14.321 1.00 . A A . 110 PHE CG 1 1
2 7783 1 1 110 PHE CZ C -1.049 5.724 -13.928 1.00 . A A . 110 PHE CZ 1 1
2 7784 1 1 110 PHE H H -6.987 2.480 -14.097 1.00 . A A . 110 PHE H 1 1
2 7785 1 1 110 PHE HA H -4.212 1.924 -13.805 1.00 . A A . 110 PHE HA 1 1
2 7786 1 1 110 PHE HB2 H -4.995 3.550 -15.577 1.00 . A A . 110 PHE HB2 1 1
2 7787 1 1 110 PHE HB3 H -5.672 4.597 -14.454 1.00 . A A . 110 PHE HB3 1 1
2 7788 1 1 110 PHE HD1 H -2.442 3.102 -15.546 1.00 . A A . 110 PHE HD1 1 1
2 7789 1 1 110 PHE HD2 H -4.291 6.057 -13.054 1.00 . A A . 110 PHE HD2 1 1
2 7790 1 1 110 PHE HE1 H -0.247 4.185 -15.196 1.00 . A A . 110 PHE HE1 1 1
2 7791 1 1 110 PHE HE2 H -2.100 7.142 -12.702 1.00 . A A . 110 PHE HE2 1 1
2 7792 1 1 110 PHE HZ H -0.069 6.205 -13.772 1.00 . A A . 110 PHE HZ 1 1
2 7793 1 1 110 PHE N N -6.256 2.108 -13.489 1.00 . A A . 110 PHE N 1 1
2 7794 1 1 110 PHE O O -3.455 2.928 -11.686 1.00 . A A . 110 PHE O 1 1
2 7795 1 1 111 PHE C C -4.798 3.519 -9.182 1.00 . A A . 111 PHE C 1 1
2 7796 1 1 111 PHE CA C -5.004 4.586 -10.225 1.00 . A A . 111 PHE CA 1 1
2 7797 1 1 111 PHE CB C -5.944 5.683 -9.678 1.00 . A A . 111 PHE CB 1 1
2 7798 1 1 111 PHE CD1 C -4.688 7.781 -10.077 1.00 . A A . 111 PHE CD1 1 1
2 7799 1 1 111 PHE CD2 C -6.516 7.282 -11.505 1.00 . A A . 111 PHE CD2 1 1
2 7800 1 1 111 PHE CE1 C -4.462 8.947 -10.766 1.00 . A A . 111 PHE CE1 1 1
2 7801 1 1 111 PHE CE2 C -6.293 8.447 -12.200 1.00 . A A . 111 PHE CE2 1 1
2 7802 1 1 111 PHE CG C -5.714 6.939 -10.440 1.00 . A A . 111 PHE CG 1 1
2 7803 1 1 111 PHE CZ C -5.265 9.282 -11.831 1.00 . A A . 111 PHE CZ 1 1
2 7804 1 1 111 PHE H H -6.333 4.224 -11.874 1.00 . A A . 111 PHE H 1 1
2 7805 1 1 111 PHE HA H -4.012 5.066 -10.391 1.00 . A A . 111 PHE HA 1 1
2 7806 1 1 111 PHE HB2 H -7.014 5.370 -9.687 1.00 . A A . 111 PHE HB2 1 1
2 7807 1 1 111 PHE HB3 H -5.833 5.828 -8.578 1.00 . A A . 111 PHE HB3 1 1
2 7808 1 1 111 PHE HD1 H -4.041 7.517 -9.223 1.00 . A A . 111 PHE HD1 1 1
2 7809 1 1 111 PHE HD2 H -7.344 6.617 -11.803 1.00 . A A . 111 PHE HD2 1 1
2 7810 1 1 111 PHE HE1 H -3.636 9.615 -10.465 1.00 . A A . 111 PHE HE1 1 1
2 7811 1 1 111 PHE HE2 H -6.938 8.712 -13.053 1.00 . A A . 111 PHE HE2 1 1
2 7812 1 1 111 PHE HZ H -5.085 10.217 -12.387 1.00 . A A . 111 PHE HZ 1 1
2 7813 1 1 111 PHE N N -5.408 4.024 -11.491 1.00 . A A . 111 PHE N 1 1
2 7814 1 1 111 PHE O O -3.804 3.552 -8.460 1.00 . A A . 111 PHE O 1 1
2 7815 1 1 112 PRO C C -4.248 0.695 -8.368 1.00 . A A . 112 PRO C 1 1
2 7816 1 1 112 PRO CA C -5.453 1.535 -8.096 1.00 . A A . 112 PRO CA 1 1
2 7817 1 1 112 PRO CB C -6.762 0.769 -8.000 1.00 . A A . 112 PRO CB 1 1
2 7818 1 1 112 PRO CD C -7.073 3.008 -8.920 1.00 . A A . 112 PRO CD 1 1
2 7819 1 1 112 PRO CG C -7.797 1.893 -8.146 1.00 . A A . 112 PRO CG 1 1
2 7820 1 1 112 PRO HA H -5.290 2.021 -7.106 1.00 . A A . 112 PRO HA 1 1
2 7821 1 1 112 PRO HB2 H -6.872 -0.072 -8.723 1.00 . A A . 112 PRO HB2 1 1
2 7822 1 1 112 PRO HB3 H -6.875 0.138 -7.088 1.00 . A A . 112 PRO HB3 1 1
2 7823 1 1 112 PRO HD2 H -7.550 3.252 -9.898 1.00 . A A . 112 PRO HD2 1 1
2 7824 1 1 112 PRO HD3 H -7.187 4.016 -8.457 1.00 . A A . 112 PRO HD3 1 1
2 7825 1 1 112 PRO HG2 H -8.754 1.567 -8.615 1.00 . A A . 112 PRO HG2 1 1
2 7826 1 1 112 PRO HG3 H -8.237 2.228 -7.178 1.00 . A A . 112 PRO HG3 1 1
2 7827 1 1 112 PRO N N -5.696 2.586 -9.041 1.00 . A A . 112 PRO N 1 1
2 7828 1 1 112 PRO O O -3.660 0.180 -7.418 1.00 . A A . 112 PRO O 1 1
2 7829 1 1 113 ILE C C -1.512 0.435 -9.563 1.00 . A A . 113 ILE C 1 1
2 7830 1 1 113 ILE CA C -2.744 -0.303 -9.963 1.00 . A A . 113 ILE CA 1 1
2 7831 1 1 113 ILE CB C -2.712 -0.672 -11.425 1.00 . A A . 113 ILE CB 1 1
2 7832 1 1 113 ILE CD1 C -2.470 -3.185 -11.007 1.00 . A A . 113 ILE CD1 1 1
2 7833 1 1 113 ILE CG1 C -1.865 -1.930 -11.634 1.00 . A A . 113 ILE CG1 1 1
2 7834 1 1 113 ILE CG2 C -2.241 0.535 -12.250 1.00 . A A . 113 ILE CG2 1 1
2 7835 1 1 113 ILE H H -4.425 0.929 -10.394 1.00 . A A . 113 ILE H 1 1
2 7836 1 1 113 ILE HA H -2.798 -1.243 -9.365 1.00 . A A . 113 ILE HA 1 1
2 7837 1 1 113 ILE HB H -3.756 -0.910 -11.737 1.00 . A A . 113 ILE HB 1 1
2 7838 1 1 113 ILE HD11 H -2.676 -3.024 -9.923 1.00 . A A . 113 ILE HD11 1 1
2 7839 1 1 113 ILE HD12 H -1.853 -4.101 -11.159 1.00 . A A . 113 ILE HD12 1 1
2 7840 1 1 113 ILE HD13 H -3.511 -3.345 -11.372 1.00 . A A . 113 ILE HD13 1 1
2 7841 1 1 113 ILE HG12 H -1.659 -2.091 -12.718 1.00 . A A . 113 ILE HG12 1 1
2 7842 1 1 113 ILE HG13 H -0.824 -1.770 -11.269 1.00 . A A . 113 ILE HG13 1 1
2 7843 1 1 113 ILE HG21 H -2.858 1.452 -12.098 1.00 . A A . 113 ILE HG21 1 1
2 7844 1 1 113 ILE HG22 H -2.186 0.274 -13.333 1.00 . A A . 113 ILE HG22 1 1
2 7845 1 1 113 ILE HG23 H -1.164 0.749 -12.055 1.00 . A A . 113 ILE HG23 1 1
2 7846 1 1 113 ILE N N -3.884 0.500 -9.643 1.00 . A A . 113 ILE N 1 1
2 7847 1 1 113 ILE O O -0.567 -0.137 -9.024 1.00 . A A . 113 ILE O 1 1
2 7848 1 1 114 ALA C C -0.161 2.465 -8.011 1.00 . A A . 114 ALA C 1 1
2 7849 1 1 114 ALA CA C -0.375 2.553 -9.490 1.00 . A A . 114 ALA CA 1 1
2 7850 1 1 114 ALA CB C -0.570 4.035 -9.865 1.00 . A A . 114 ALA CB 1 1
2 7851 1 1 114 ALA H H -2.329 2.188 -10.242 1.00 . A A . 114 ALA H 1 1
2 7852 1 1 114 ALA HA H 0.521 2.153 -10.018 1.00 . A A . 114 ALA HA 1 1
2 7853 1 1 114 ALA HB1 H -0.844 4.145 -10.940 1.00 . A A . 114 ALA HB1 1 1
2 7854 1 1 114 ALA HB2 H 0.318 4.660 -9.611 1.00 . A A . 114 ALA HB2 1 1
2 7855 1 1 114 ALA HB3 H -1.497 4.448 -9.402 1.00 . A A . 114 ALA HB3 1 1
2 7856 1 1 114 ALA N N -1.511 1.754 -9.815 1.00 . A A . 114 ALA N 1 1
2 7857 1 1 114 ALA O O 0.972 2.346 -7.550 1.00 . A A . 114 ALA O 1 1
2 7858 1 1 115 ALA C C -0.457 1.231 -5.306 1.00 . A A . 115 ALA C 1 1
2 7859 1 1 115 ALA CA C -1.128 2.488 -5.796 1.00 . A A . 115 ALA CA 1 1
2 7860 1 1 115 ALA CB C -2.485 2.587 -5.077 1.00 . A A . 115 ALA CB 1 1
2 7861 1 1 115 ALA H H -2.181 2.519 -7.651 1.00 . A A . 115 ALA H 1 1
2 7862 1 1 115 ALA HA H -0.504 3.361 -5.493 1.00 . A A . 115 ALA HA 1 1
2 7863 1 1 115 ALA HB1 H -3.115 1.676 -5.206 1.00 . A A . 115 ALA HB1 1 1
2 7864 1 1 115 ALA HB2 H -2.981 3.518 -5.440 1.00 . A A . 115 ALA HB2 1 1
2 7865 1 1 115 ALA HB3 H -2.395 2.544 -3.966 1.00 . A A . 115 ALA HB3 1 1
2 7866 1 1 115 ALA N N -1.254 2.494 -7.225 1.00 . A A . 115 ALA N 1 1
2 7867 1 1 115 ALA O O 0.420 1.299 -4.448 1.00 . A A . 115 ALA O 1 1
2 7868 1 1 116 VAL C C 1.157 -1.313 -5.746 1.00 . A A . 116 VAL C 1 1
2 7869 1 1 116 VAL CA C -0.293 -1.203 -5.374 1.00 . A A . 116 VAL CA 1 1
2 7870 1 1 116 VAL CB C -0.984 -2.386 -5.985 1.00 . A A . 116 VAL CB 1 1
2 7871 1 1 116 VAL CG1 C -0.320 -3.670 -5.450 1.00 . A A . 116 VAL CG1 1 1
2 7872 1 1 116 VAL CG2 C -2.488 -2.272 -5.698 1.00 . A A . 116 VAL CG2 1 1
2 7873 1 1 116 VAL H H -1.557 0.041 -6.557 1.00 . A A . 116 VAL H 1 1
2 7874 1 1 116 VAL HA H -0.386 -1.263 -4.264 1.00 . A A . 116 VAL HA 1 1
2 7875 1 1 116 VAL HB H -0.835 -2.348 -7.089 1.00 . A A . 116 VAL HB 1 1
2 7876 1 1 116 VAL HG11 H 0.772 -3.753 -5.657 1.00 . A A . 116 VAL HG11 1 1
2 7877 1 1 116 VAL HG12 H -0.855 -4.570 -5.832 1.00 . A A . 116 VAL HG12 1 1
2 7878 1 1 116 VAL HG13 H -0.514 -3.778 -4.357 1.00 . A A . 116 VAL HG13 1 1
2 7879 1 1 116 VAL HG21 H -3.024 -3.172 -6.081 1.00 . A A . 116 VAL HG21 1 1
2 7880 1 1 116 VAL HG22 H -2.969 -1.343 -6.085 1.00 . A A . 116 VAL HG22 1 1
2 7881 1 1 116 VAL HG23 H -2.683 -2.380 -4.605 1.00 . A A . 116 VAL HG23 1 1
2 7882 1 1 116 VAL N N -0.848 0.050 -5.824 1.00 . A A . 116 VAL N 1 1
2 7883 1 1 116 VAL O O 1.977 -1.777 -4.953 1.00 . A A . 116 VAL O 1 1
2 7884 1 1 117 PHE C C 3.737 -0.171 -6.543 1.00 . A A . 117 PHE C 1 1
2 7885 1 1 117 PHE CA C 2.873 -1.032 -7.408 1.00 . A A . 117 PHE CA 1 1
2 7886 1 1 117 PHE CB C 3.145 -0.556 -8.849 1.00 . A A . 117 PHE CB 1 1
2 7887 1 1 117 PHE CD1 C 2.309 -2.704 -9.840 1.00 . A A . 117 PHE CD1 1 1
2 7888 1 1 117 PHE CD2 C 1.720 -0.669 -10.880 1.00 . A A . 117 PHE CD2 1 1
2 7889 1 1 117 PHE CE1 C 1.609 -3.411 -10.785 1.00 . A A . 117 PHE CE1 1 1
2 7890 1 1 117 PHE CE2 C 1.017 -1.364 -11.835 1.00 . A A . 117 PHE CE2 1 1
2 7891 1 1 117 PHE CG C 2.360 -1.330 -9.858 1.00 . A A . 117 PHE CG 1 1
2 7892 1 1 117 PHE CZ C 0.958 -2.736 -11.787 1.00 . A A . 117 PHE CZ 1 1
2 7893 1 1 117 PHE H H 0.813 -0.503 -7.605 1.00 . A A . 117 PHE H 1 1
2 7894 1 1 117 PHE HA H 3.193 -2.096 -7.305 1.00 . A A . 117 PHE HA 1 1
2 7895 1 1 117 PHE HB2 H 2.963 0.539 -8.952 1.00 . A A . 117 PHE HB2 1 1
2 7896 1 1 117 PHE HB3 H 4.234 -0.579 -9.082 1.00 . A A . 117 PHE HB3 1 1
2 7897 1 1 117 PHE HD1 H 2.844 -3.252 -9.045 1.00 . A A . 117 PHE HD1 1 1
2 7898 1 1 117 PHE HD2 H 1.771 0.432 -10.934 1.00 . A A . 117 PHE HD2 1 1
2 7899 1 1 117 PHE HE1 H 1.570 -4.512 -10.741 1.00 . A A . 117 PHE HE1 1 1
2 7900 1 1 117 PHE HE2 H 0.498 -0.820 -12.641 1.00 . A A . 117 PHE HE2 1 1
2 7901 1 1 117 PHE HZ H 0.389 -3.294 -12.551 1.00 . A A . 117 PHE HZ 1 1
2 7902 1 1 117 PHE N N 1.511 -0.903 -6.979 1.00 . A A . 117 PHE N 1 1
2 7903 1 1 117 PHE O O 4.793 -0.599 -6.081 1.00 . A A . 117 PHE O 1 1
2 7904 1 1 118 ALA C C 4.313 1.552 -4.174 1.00 . A A . 118 ALA C 1 1
2 7905 1 1 118 ALA CA C 4.045 2.045 -5.563 1.00 . A A . 118 ALA CA 1 1
2 7906 1 1 118 ALA CB C 3.325 3.400 -5.442 1.00 . A A . 118 ALA CB 1 1
2 7907 1 1 118 ALA H H 2.359 1.333 -6.635 1.00 . A A . 118 ALA H 1 1
2 7908 1 1 118 ALA HA H 5.020 2.201 -6.082 1.00 . A A . 118 ALA HA 1 1
2 7909 1 1 118 ALA HB1 H 3.036 3.789 -6.446 1.00 . A A . 118 ALA HB1 1 1
2 7910 1 1 118 ALA HB2 H 3.917 4.155 -4.875 1.00 . A A . 118 ALA HB2 1 1
2 7911 1 1 118 ALA HB3 H 2.309 3.274 -4.998 1.00 . A A . 118 ALA HB3 1 1
2 7912 1 1 118 ALA N N 3.284 1.072 -6.292 1.00 . A A . 118 ALA N 1 1
2 7913 1 1 118 ALA O O 5.380 1.807 -3.619 1.00 . A A . 118 ALA O 1 1
2 7914 1 1 119 SER C C 4.605 -0.597 -2.108 1.00 . A A . 119 SER C 1 1
2 7915 1 1 119 SER CA C 3.496 0.405 -2.210 1.00 . A A . 119 SER CA 1 1
2 7916 1 1 119 SER CB C 2.227 -0.253 -1.643 1.00 . A A . 119 SER CB 1 1
2 7917 1 1 119 SER H H 2.466 0.667 -4.058 1.00 . A A . 119 SER H 1 1
2 7918 1 1 119 SER HA H 3.754 1.280 -1.569 1.00 . A A . 119 SER HA 1 1
2 7919 1 1 119 SER HB2 H 1.901 -1.127 -2.252 1.00 . A A . 119 SER HB2 1 1
2 7920 1 1 119 SER HB3 H 2.426 -0.788 -0.685 1.00 . A A . 119 SER HB3 1 1
2 7921 1 1 119 SER HG H 0.414 0.310 -1.157 1.00 . A A . 119 SER HG 1 1
2 7922 1 1 119 SER N N 3.333 0.864 -3.559 1.00 . A A . 119 SER N 1 1
2 7923 1 1 119 SER O O 5.516 -0.427 -1.300 1.00 . A A . 119 SER O 1 1
2 7924 1 1 119 SER OG O 1.198 0.716 -1.508 1.00 . A A . 119 SER OG 1 1
2 7925 1 1 120 ILE C C 6.903 -2.113 -3.087 1.00 . A A . 120 ILE C 1 1
2 7926 1 1 120 ILE CA C 5.552 -2.700 -2.819 1.00 . A A . 120 ILE CA 1 1
2 7927 1 1 120 ILE CB C 5.291 -3.866 -3.746 1.00 . A A . 120 ILE CB 1 1
2 7928 1 1 120 ILE CD1 C 7.500 -5.041 -3.087 1.00 . A A . 120 ILE CD1 1 1
2 7929 1 1 120 ILE CG1 C 5.987 -5.146 -3.238 1.00 . A A . 120 ILE CG1 1 1
2 7930 1 1 120 ILE CG2 C 5.671 -3.471 -5.183 1.00 . A A . 120 ILE CG2 1 1
2 7931 1 1 120 ILE H H 3.860 -1.711 -3.666 1.00 . A A . 120 ILE H 1 1
2 7932 1 1 120 ILE HA H 5.533 -3.074 -1.769 1.00 . A A . 120 ILE HA 1 1
2 7933 1 1 120 ILE HB H 4.193 -4.059 -3.736 1.00 . A A . 120 ILE HB 1 1
2 7934 1 1 120 ILE HD11 H 7.961 -4.708 -4.046 1.00 . A A . 120 ILE HD11 1 1
2 7935 1 1 120 ILE HD12 H 8.003 -5.965 -2.720 1.00 . A A . 120 ILE HD12 1 1
2 7936 1 1 120 ILE HD13 H 7.762 -4.175 -2.434 1.00 . A A . 120 ILE HD13 1 1
2 7937 1 1 120 ILE HG12 H 5.526 -5.478 -2.279 1.00 . A A . 120 ILE HG12 1 1
2 7938 1 1 120 ILE HG13 H 5.725 -6.011 -3.891 1.00 . A A . 120 ILE HG13 1 1
2 7939 1 1 120 ILE HG21 H 5.168 -2.546 -5.550 1.00 . A A . 120 ILE HG21 1 1
2 7940 1 1 120 ILE HG22 H 5.487 -4.320 -5.883 1.00 . A A . 120 ILE HG22 1 1
2 7941 1 1 120 ILE HG23 H 6.778 -3.379 -5.282 1.00 . A A . 120 ILE HG23 1 1
2 7942 1 1 120 ILE N N 4.577 -1.654 -2.942 1.00 . A A . 120 ILE N 1 1
2 7943 1 1 120 ILE O O 7.869 -2.413 -2.387 1.00 . A A . 120 ILE O 1 1
2 7944 1 1 121 TYR C C 8.735 0.229 -3.282 1.00 . A A . 121 TYR C 1 1
2 7945 1 1 121 TYR CA C 8.266 -0.627 -4.416 1.00 . A A . 121 TYR CA 1 1
2 7946 1 1 121 TYR CB C 8.274 0.217 -5.700 1.00 . A A . 121 TYR CB 1 1
2 7947 1 1 121 TYR CD1 C 7.454 -1.364 -7.461 1.00 . A A . 121 TYR CD1 1 1
2 7948 1 1 121 TYR CD2 C 9.770 -0.873 -7.338 1.00 . A A . 121 TYR CD2 1 1
2 7949 1 1 121 TYR CE1 C 7.701 -2.196 -8.528 1.00 . A A . 121 TYR CE1 1 1
2 7950 1 1 121 TYR CE2 C 10.020 -1.703 -8.403 1.00 . A A . 121 TYR CE2 1 1
2 7951 1 1 121 TYR CG C 8.492 -0.695 -6.858 1.00 . A A . 121 TYR CG 1 1
2 7952 1 1 121 TYR CZ C 8.979 -2.369 -9.002 1.00 . A A . 121 TYR CZ 1 1
2 7953 1 1 121 TYR H H 6.183 -1.004 -4.655 1.00 . A A . 121 TYR H 1 1
2 7954 1 1 121 TYR HA H 9.012 -1.446 -4.549 1.00 . A A . 121 TYR HA 1 1
2 7955 1 1 121 TYR HB2 H 7.355 0.840 -5.810 1.00 . A A . 121 TYR HB2 1 1
2 7956 1 1 121 TYR HB3 H 9.016 1.049 -5.663 1.00 . A A . 121 TYR HB3 1 1
2 7957 1 1 121 TYR HD1 H 6.423 -1.234 -7.089 1.00 . A A . 121 TYR HD1 1 1
2 7958 1 1 121 TYR HD2 H 10.608 -0.339 -6.859 1.00 . A A . 121 TYR HD2 1 1
2 7959 1 1 121 TYR HE1 H 6.864 -2.731 -9.008 1.00 . A A . 121 TYR HE1 1 1
2 7960 1 1 121 TYR HE2 H 11.049 -1.835 -8.775 1.00 . A A . 121 TYR HE2 1 1
2 7961 1 1 121 TYR HH H 10.105 -3.344 -10.424 1.00 . A A . 121 TYR HH 1 1
2 7962 1 1 121 TYR N N 7.008 -1.237 -4.103 1.00 . A A . 121 TYR N 1 1
2 7963 1 1 121 TYR O O 9.928 0.288 -3.000 1.00 . A A . 121 TYR O 1 1
2 7964 1 1 121 TYR OH O 9.221 -3.224 -10.097 1.00 . A A . 121 TYR OH 1 1
2 7965 1 1 122 SER C C 8.789 0.957 -0.419 1.00 . A A . 122 SER C 1 1
2 7966 1 1 122 SER CA C 8.270 1.803 -1.541 1.00 . A A . 122 SER CA 1 1
2 7967 1 1 122 SER CB C 7.146 2.691 -0.993 1.00 . A A . 122 SER CB 1 1
2 7968 1 1 122 SER H H 6.838 0.895 -2.852 1.00 . A A . 122 SER H 1 1
2 7969 1 1 122 SER HA H 9.095 2.453 -1.916 1.00 . A A . 122 SER HA 1 1
2 7970 1 1 122 SER HB2 H 6.643 3.276 -1.799 1.00 . A A . 122 SER HB2 1 1
2 7971 1 1 122 SER HB3 H 6.268 2.094 -0.654 1.00 . A A . 122 SER HB3 1 1
2 7972 1 1 122 SER HG H 6.955 4.076 0.376 1.00 . A A . 122 SER HG 1 1
2 7973 1 1 122 SER N N 7.827 0.951 -2.609 1.00 . A A . 122 SER N 1 1
2 7974 1 1 122 SER O O 9.763 1.312 0.242 1.00 . A A . 122 SER O 1 1
2 7975 1 1 122 SER OG O 7.652 3.526 0.036 1.00 . A A . 122 SER OG 1 1
2 7976 1 1 123 MET C C 9.952 -1.555 0.589 1.00 . A A . 123 MET C 1 1
2 7977 1 1 123 MET CA C 8.551 -1.098 0.860 1.00 . A A . 123 MET CA 1 1
2 7978 1 1 123 MET CB C 7.659 -2.347 0.956 1.00 . A A . 123 MET CB 1 1
2 7979 1 1 123 MET CE C 6.961 -0.008 3.093 1.00 . A A . 123 MET CE 1 1
2 7980 1 1 123 MET CG C 6.250 -2.056 1.477 1.00 . A A . 123 MET CG 1 1
2 7981 1 1 123 MET H H 7.376 -0.469 -0.792 1.00 . A A . 123 MET H 1 1
2 7982 1 1 123 MET HA H 8.524 -0.553 1.832 1.00 . A A . 123 MET HA 1 1
2 7983 1 1 123 MET HB2 H 7.615 -2.876 -0.025 1.00 . A A . 123 MET HB2 1 1
2 7984 1 1 123 MET HB3 H 8.151 -3.137 1.570 1.00 . A A . 123 MET HB3 1 1
2 7985 1 1 123 MET HE1 H 7.961 0.032 2.600 1.00 . A A . 123 MET HE1 1 1
2 7986 1 1 123 MET HE2 H 6.911 0.250 4.176 1.00 . A A . 123 MET HE2 1 1
2 7987 1 1 123 MET HE3 H 6.515 0.715 2.370 1.00 . A A . 123 MET HE3 1 1
2 7988 1 1 123 MET HG2 H 5.768 -1.259 0.866 1.00 . A A . 123 MET HG2 1 1
2 7989 1 1 123 MET HG3 H 5.569 -2.910 1.251 1.00 . A A . 123 MET HG3 1 1
2 7990 1 1 123 MET N N 8.159 -0.208 -0.194 1.00 . A A . 123 MET N 1 1
2 7991 1 1 123 MET O O 10.712 -1.813 1.521 1.00 . A A . 123 MET O 1 1
2 7992 1 1 123 MET SD S 6.168 -1.634 3.246 1.00 . A A . 123 MET SD 1 1
2 7993 1 1 124 THR C C 12.632 -1.103 -0.599 1.00 . A A . 124 THR C 1 1
2 7994 1 1 124 THR CA C 11.659 -2.169 -0.984 1.00 . A A . 124 THR CA 1 1
2 7995 1 1 124 THR CB C 11.911 -2.513 -2.427 1.00 . A A . 124 THR CB 1 1
2 7996 1 1 124 THR CG2 C 10.828 -3.504 -2.885 1.00 . A A . 124 THR CG2 1 1
2 7997 1 1 124 THR H H 9.668 -1.535 -1.452 1.00 . A A . 124 THR H 1 1
2 7998 1 1 124 THR HA H 11.868 -3.074 -0.367 1.00 . A A . 124 THR HA 1 1
2 7999 1 1 124 THR HB H 12.910 -3.001 -2.516 1.00 . A A . 124 THR HB 1 1
2 8000 1 1 124 THR HG1 H 12.560 -0.740 -2.957 1.00 . A A . 124 THR HG1 1 1
2 8001 1 1 124 THR HG21 H 9.818 -3.032 -2.911 1.00 . A A . 124 THR HG21 1 1
2 8002 1 1 124 THR HG22 H 10.844 -4.417 -2.247 1.00 . A A . 124 THR HG22 1 1
2 8003 1 1 124 THR HG23 H 10.922 -3.752 -3.969 1.00 . A A . 124 THR HG23 1 1
2 8004 1 1 124 THR N N 10.325 -1.722 -0.695 1.00 . A A . 124 THR N 1 1
2 8005 1 1 124 THR O O 13.676 -1.380 -0.010 1.00 . A A . 124 THR O 1 1
2 8006 1 1 124 THR OG1 O 11.890 -1.351 -3.240 1.00 . A A . 124 THR OG1 1 1
2 8007 1 1 125 ALA C C 13.447 1.204 0.878 1.00 . A A . 125 ALA C 1 1
2 8008 1 1 125 ALA CA C 13.222 1.222 -0.597 1.00 . A A . 125 ALA CA 1 1
2 8009 1 1 125 ALA CB C 12.679 2.612 -0.972 1.00 . A A . 125 ALA CB 1 1
2 8010 1 1 125 ALA H H 11.405 0.375 -1.333 1.00 . A A . 125 ALA H 1 1
2 8011 1 1 125 ALA HA H 14.187 1.040 -1.126 1.00 . A A . 125 ALA HA 1 1
2 8012 1 1 125 ALA HB1 H 12.370 2.644 -2.043 1.00 . A A . 125 ALA HB1 1 1
2 8013 1 1 125 ALA HB2 H 13.396 3.434 -0.739 1.00 . A A . 125 ALA HB2 1 1
2 8014 1 1 125 ALA HB3 H 11.689 2.796 -0.492 1.00 . A A . 125 ALA HB3 1 1
2 8015 1 1 125 ALA N N 12.302 0.166 -0.897 1.00 . A A . 125 ALA N 1 1
2 8016 1 1 125 ALA O O 14.580 1.301 1.344 1.00 . A A . 125 ALA O 1 1
2 8017 1 1 126 VAL C C 13.401 -0.083 3.495 1.00 . A A . 126 VAL C 1 1
2 8018 1 1 126 VAL CA C 12.446 1.001 3.080 1.00 . A A . 126 VAL CA 1 1
2 8019 1 1 126 VAL CB C 11.120 0.710 3.719 1.00 . A A . 126 VAL CB 1 1
2 8020 1 1 126 VAL CG1 C 11.312 0.634 5.240 1.00 . A A . 126 VAL CG1 1 1
2 8021 1 1 126 VAL CG2 C 10.113 1.782 3.267 1.00 . A A . 126 VAL CG2 1 1
2 8022 1 1 126 VAL H H 11.456 0.877 1.206 1.00 . A A . 126 VAL H 1 1
2 8023 1 1 126 VAL HA H 12.823 1.987 3.440 1.00 . A A . 126 VAL HA 1 1
2 8024 1 1 126 VAL HB H 10.764 -0.283 3.357 1.00 . A A . 126 VAL HB 1 1
2 8025 1 1 126 VAL HG11 H 10.327 0.417 5.714 1.00 . A A . 126 VAL HG11 1 1
2 8026 1 1 126 VAL HG12 H 11.794 1.549 5.655 1.00 . A A . 126 VAL HG12 1 1
2 8027 1 1 126 VAL HG13 H 12.097 -0.100 5.534 1.00 . A A . 126 VAL HG13 1 1
2 8028 1 1 126 VAL HG21 H 10.470 2.818 3.475 1.00 . A A . 126 VAL HG21 1 1
2 8029 1 1 126 VAL HG22 H 9.128 1.566 3.742 1.00 . A A . 126 VAL HG22 1 1
2 8030 1 1 126 VAL HG23 H 10.045 1.864 2.157 1.00 . A A . 126 VAL HG23 1 1
2 8031 1 1 126 VAL N N 12.363 1.015 1.651 1.00 . A A . 126 VAL N 1 1
2 8032 1 1 126 VAL O O 14.210 0.113 4.399 1.00 . A A . 126 VAL O 1 1
2 8033 1 1 127 ALA C C 15.615 -2.037 2.971 1.00 . A A . 127 ALA C 1 1
2 8034 1 1 127 ALA CA C 14.174 -2.373 3.204 1.00 . A A . 127 ALA CA 1 1
2 8035 1 1 127 ALA CB C 13.862 -3.638 2.384 1.00 . A A . 127 ALA CB 1 1
2 8036 1 1 127 ALA H H 12.665 -1.369 2.082 1.00 . A A . 127 ALA H 1 1
2 8037 1 1 127 ALA HA H 14.029 -2.601 4.285 1.00 . A A . 127 ALA HA 1 1
2 8038 1 1 127 ALA HB1 H 14.116 -3.530 1.303 1.00 . A A . 127 ALA HB1 1 1
2 8039 1 1 127 ALA HB2 H 12.789 -3.888 2.558 1.00 . A A . 127 ALA HB2 1 1
2 8040 1 1 127 ALA HB3 H 14.551 -4.485 2.610 1.00 . A A . 127 ALA HB3 1 1
2 8041 1 1 127 ALA N N 13.332 -1.262 2.847 1.00 . A A . 127 ALA N 1 1
2 8042 1 1 127 ALA O O 16.476 -2.321 3.803 1.00 . A A . 127 ALA O 1 1
2 8043 1 1 128 PHE C C 17.775 -0.084 2.451 1.00 . A A . 128 PHE C 1 1
2 8044 1 1 128 PHE CA C 17.264 -1.091 1.473 1.00 . A A . 128 PHE CA 1 1
2 8045 1 1 128 PHE CB C 17.369 -0.486 0.062 1.00 . A A . 128 PHE CB 1 1
2 8046 1 1 128 PHE CD1 C 19.488 -1.489 -0.760 1.00 . A A . 128 PHE CD1 1 1
2 8047 1 1 128 PHE CD2 C 19.483 0.812 -0.192 1.00 . A A . 128 PHE CD2 1 1
2 8048 1 1 128 PHE CE1 C 20.818 -1.408 -1.101 1.00 . A A . 128 PHE CE1 1 1
2 8049 1 1 128 PHE CE2 C 20.812 0.899 -0.531 1.00 . A A . 128 PHE CE2 1 1
2 8050 1 1 128 PHE CG C 18.811 -0.384 -0.299 1.00 . A A . 128 PHE CG 1 1
2 8051 1 1 128 PHE CZ C 21.482 -0.211 -0.986 1.00 . A A . 128 PHE CZ 1 1
2 8052 1 1 128 PHE H H 15.160 -1.161 1.181 1.00 . A A . 128 PHE H 1 1
2 8053 1 1 128 PHE HA H 17.890 -2.013 1.528 1.00 . A A . 128 PHE HA 1 1
2 8054 1 1 128 PHE HB2 H 16.777 -1.053 -0.694 1.00 . A A . 128 PHE HB2 1 1
2 8055 1 1 128 PHE HB3 H 16.836 0.489 -0.027 1.00 . A A . 128 PHE HB3 1 1
2 8056 1 1 128 PHE HD1 H 18.959 -2.452 -0.857 1.00 . A A . 128 PHE HD1 1 1
2 8057 1 1 128 PHE HD2 H 18.951 1.707 0.171 1.00 . A A . 128 PHE HD2 1 1
2 8058 1 1 128 PHE HE1 H 21.350 -2.303 -1.466 1.00 . A A . 128 PHE HE1 1 1
2 8059 1 1 128 PHE HE2 H 21.342 1.863 -0.439 1.00 . A A . 128 PHE HE2 1 1
2 8060 1 1 128 PHE HZ H 22.550 -0.141 -1.257 1.00 . A A . 128 PHE HZ 1 1
2 8061 1 1 128 PHE N N 15.913 -1.413 1.821 1.00 . A A . 128 PHE N 1 1
2 8062 1 1 128 PHE O O 18.908 -0.186 2.921 1.00 . A A . 128 PHE O 1 1
2 8063 1 1 129 ASP C C 17.675 1.324 5.030 1.00 . A A . 129 ASP C 1 1
2 8064 1 1 129 ASP CA C 17.397 1.941 3.691 1.00 . A A . 129 ASP CA 1 1
2 8065 1 1 129 ASP CB C 16.440 3.151 3.840 1.00 . A A . 129 ASP CB 1 1
2 8066 1 1 129 ASP CG C 15.109 2.780 4.483 1.00 . A A . 129 ASP CG 1 1
2 8067 1 1 129 ASP H H 15.999 0.955 2.413 1.00 . A A . 129 ASP H 1 1
2 8068 1 1 129 ASP HA H 18.365 2.328 3.294 1.00 . A A . 129 ASP HA 1 1
2 8069 1 1 129 ASP HB2 H 16.933 3.983 4.395 1.00 . A A . 129 ASP HB2 1 1
2 8070 1 1 129 ASP HB3 H 16.282 3.656 2.859 1.00 . A A . 129 ASP HB3 1 1
2 8071 1 1 129 ASP N N 16.944 0.921 2.793 1.00 . A A . 129 ASP N 1 1
2 8072 1 1 129 ASP O O 18.607 1.725 5.722 1.00 . A A . 129 ASP O 1 1
2 8073 1 1 129 ASP OD1 O 15.111 2.242 5.621 1.00 . A A . 129 ASP OD1 1 1
2 8074 1 1 129 ASP OD2 O 14.062 3.077 3.850 1.00 . A A . 129 ASP OD2 1 1
2 8075 1 1 130 ARG C C 18.469 -0.970 6.644 1.00 . A A . 130 ARG C 1 1
2 8076 1 1 130 ARG CA C 17.131 -0.312 6.704 1.00 . A A . 130 ARG CA 1 1
2 8077 1 1 130 ARG CB C 16.123 -1.416 7.049 1.00 . A A . 130 ARG CB 1 1
2 8078 1 1 130 ARG CD C 14.820 -0.643 9.088 1.00 . A A . 130 ARG CD 1 1
2 8079 1 1 130 ARG CG C 14.801 -0.874 7.576 1.00 . A A . 130 ARG CG 1 1
2 8080 1 1 130 ARG CZ C 15.700 1.663 9.266 1.00 . A A . 130 ARG CZ 1 1
2 8081 1 1 130 ARG H H 16.098 0.014 4.860 1.00 . A A . 130 ARG H 1 1
2 8082 1 1 130 ARG HA H 17.131 0.456 7.511 1.00 . A A . 130 ARG HA 1 1
2 8083 1 1 130 ARG HB2 H 15.957 -2.090 6.176 1.00 . A A . 130 ARG HB2 1 1
2 8084 1 1 130 ARG HB3 H 16.565 -2.149 7.763 1.00 . A A . 130 ARG HB3 1 1
2 8085 1 1 130 ARG HD2 H 13.832 -0.314 9.487 1.00 . A A . 130 ARG HD2 1 1
2 8086 1 1 130 ARG HD3 H 14.907 -1.591 9.668 1.00 . A A . 130 ARG HD3 1 1
2 8087 1 1 130 ARG HE H 16.825 -0.022 9.698 1.00 . A A . 130 ARG HE 1 1
2 8088 1 1 130 ARG HG2 H 14.504 0.054 7.033 1.00 . A A . 130 ARG HG2 1 1
2 8089 1 1 130 ARG HG3 H 13.952 -1.534 7.283 1.00 . A A . 130 ARG HG3 1 1
2 8090 1 1 130 ARG HH11 H 13.805 1.456 8.458 1.00 . A A . 130 ARG HH11 1 1
2 8091 1 1 130 ARG HH12 H 14.366 3.122 8.652 1.00 . A A . 130 ARG HH12 1 1
2 8092 1 1 130 ARG HH21 H 17.542 2.208 10.041 1.00 . A A . 130 ARG HH21 1 1
2 8093 1 1 130 ARG HH22 H 16.503 3.552 9.558 1.00 . A A . 130 ARG HH22 1 1
2 8094 1 1 130 ARG N N 16.878 0.322 5.441 1.00 . A A . 130 ARG N 1 1
2 8095 1 1 130 ARG NE N 15.914 0.322 9.393 1.00 . A A . 130 ARG NE 1 1
2 8096 1 1 130 ARG NH1 N 14.525 2.119 8.746 1.00 . A A . 130 ARG NH1 1 1
2 8097 1 1 130 ARG NH2 N 16.663 2.549 9.653 1.00 . A A . 130 ARG NH2 1 1
2 8098 1 1 130 ARG O O 19.249 -0.902 7.592 1.00 . A A . 130 ARG O 1 1
2 8099 1 1 131 TYR C C 21.117 -1.332 5.509 1.00 . A A . 131 TYR C 1 1
2 8100 1 1 131 TYR CA C 20.009 -2.315 5.369 1.00 . A A . 131 TYR CA 1 1
2 8101 1 1 131 TYR CB C 20.143 -3.016 4.005 1.00 . A A . 131 TYR CB 1 1
2 8102 1 1 131 TYR CD1 C 21.966 -4.608 4.611 1.00 . A A . 131 TYR CD1 1 1
2 8103 1 1 131 TYR CD2 C 22.407 -2.946 2.985 1.00 . A A . 131 TYR CD2 1 1
2 8104 1 1 131 TYR CE1 C 23.249 -5.084 4.478 1.00 . A A . 131 TYR CE1 1 1
2 8105 1 1 131 TYR CE2 C 23.691 -3.415 2.845 1.00 . A A . 131 TYR CE2 1 1
2 8106 1 1 131 TYR CG C 21.535 -3.533 3.872 1.00 . A A . 131 TYR CG 1 1
2 8107 1 1 131 TYR CZ C 24.115 -4.487 3.594 1.00 . A A . 131 TYR CZ 1 1
2 8108 1 1 131 TYR H H 18.105 -1.611 4.730 1.00 . A A . 131 TYR H 1 1
2 8109 1 1 131 TYR HA H 20.091 -3.076 6.180 1.00 . A A . 131 TYR HA 1 1
2 8110 1 1 131 TYR HB2 H 19.376 -3.812 3.856 1.00 . A A . 131 TYR HB2 1 1
2 8111 1 1 131 TYR HB3 H 19.848 -2.358 3.155 1.00 . A A . 131 TYR HB3 1 1
2 8112 1 1 131 TYR HD1 H 21.275 -5.095 5.320 1.00 . A A . 131 TYR HD1 1 1
2 8113 1 1 131 TYR HD2 H 22.072 -2.089 2.378 1.00 . A A . 131 TYR HD2 1 1
2 8114 1 1 131 TYR HE1 H 23.583 -5.946 5.081 1.00 . A A . 131 TYR HE1 1 1
2 8115 1 1 131 TYR HE2 H 24.381 -2.932 2.133 1.00 . A A . 131 TYR HE2 1 1
2 8116 1 1 131 TYR HH H 25.725 -5.712 3.971 1.00 . A A . 131 TYR HH 1 1
2 8117 1 1 131 TYR N N 18.769 -1.617 5.505 1.00 . A A . 131 TYR N 1 1
2 8118 1 1 131 TYR O O 22.084 -1.594 6.217 1.00 . A A . 131 TYR O 1 1
2 8119 1 1 131 TYR OH O 25.432 -4.972 3.453 1.00 . A A . 131 TYR OH 1 1
2 8120 1 1 132 MET C C 22.232 1.339 6.271 1.00 . A A . 132 MET C 1 1
2 8121 1 1 132 MET CA C 22.019 0.839 4.872 1.00 . A A . 132 MET CA 1 1
2 8122 1 1 132 MET CB C 21.651 2.061 4.010 1.00 . A A . 132 MET CB 1 1
2 8123 1 1 132 MET CE C 23.319 -0.196 2.432 1.00 . A A . 132 MET CE 1 1
2 8124 1 1 132 MET CG C 21.456 1.744 2.524 1.00 . A A . 132 MET CG 1 1
2 8125 1 1 132 MET H H 20.129 0.023 4.340 1.00 . A A . 132 MET H 1 1
2 8126 1 1 132 MET HA H 22.968 0.394 4.492 1.00 . A A . 132 MET HA 1 1
2 8127 1 1 132 MET HB2 H 20.750 2.572 4.422 1.00 . A A . 132 MET HB2 1 1
2 8128 1 1 132 MET HB3 H 22.404 2.872 4.141 1.00 . A A . 132 MET HB3 1 1
2 8129 1 1 132 MET HE1 H 23.381 -0.187 3.545 1.00 . A A . 132 MET HE1 1 1
2 8130 1 1 132 MET HE2 H 24.252 -0.421 1.864 1.00 . A A . 132 MET HE2 1 1
2 8131 1 1 132 MET HE3 H 22.514 -0.968 2.431 1.00 . A A . 132 MET HE3 1 1
2 8132 1 1 132 MET HG2 H 20.726 0.911 2.404 1.00 . A A . 132 MET HG2 1 1
2 8133 1 1 132 MET HG3 H 20.896 2.571 2.028 1.00 . A A . 132 MET HG3 1 1
2 8134 1 1 132 MET N N 20.987 -0.161 4.859 1.00 . A A . 132 MET N 1 1
2 8135 1 1 132 MET O O 23.368 1.531 6.703 1.00 . A A . 132 MET O 1 1
2 8136 1 1 132 MET SD S 22.977 1.378 1.597 1.00 . A A . 132 MET SD 1 1
2 8137 1 1 133 ALA C C 21.963 1.149 9.225 1.00 . A A . 133 ALA C 1 1
2 8138 1 1 133 ALA CA C 21.261 2.121 8.343 1.00 . A A . 133 ALA CA 1 1
2 8139 1 1 133 ALA CB C 19.898 2.424 8.988 1.00 . A A . 133 ALA CB 1 1
2 8140 1 1 133 ALA H H 20.213 1.369 6.643 1.00 . A A . 133 ALA H 1 1
2 8141 1 1 133 ALA HA H 21.856 3.062 8.294 1.00 . A A . 133 ALA HA 1 1
2 8142 1 1 133 ALA HB1 H 19.298 1.507 9.191 1.00 . A A . 133 ALA HB1 1 1
2 8143 1 1 133 ALA HB2 H 19.372 3.152 8.327 1.00 . A A . 133 ALA HB2 1 1
2 8144 1 1 133 ALA HB3 H 19.984 2.777 10.042 1.00 . A A . 133 ALA HB3 1 1
2 8145 1 1 133 ALA N N 21.138 1.577 7.019 1.00 . A A . 133 ALA N 1 1
2 8146 1 1 133 ALA O O 22.797 1.529 10.046 1.00 . A A . 133 ALA O 1 1
2 8147 1 1 134 ILE C C 23.709 -1.199 9.697 1.00 . A A . 134 ILE C 1 1
2 8148 1 1 134 ILE CA C 22.236 -1.087 9.973 1.00 . A A . 134 ILE CA 1 1
2 8149 1 1 134 ILE CB C 21.652 -2.459 9.858 1.00 . A A . 134 ILE CB 1 1
2 8150 1 1 134 ILE CD1 C 19.433 -3.742 9.910 1.00 . A A . 134 ILE CD1 1 1
2 8151 1 1 134 ILE CG1 C 20.167 -2.448 10.258 1.00 . A A . 134 ILE CG1 1 1
2 8152 1 1 134 ILE CG2 C 22.515 -3.389 10.721 1.00 . A A . 134 ILE CG2 1 1
2 8153 1 1 134 ILE H H 20.945 -0.441 8.398 1.00 . A A . 134 ILE H 1 1
2 8154 1 1 134 ILE HA H 22.101 -0.734 11.022 1.00 . A A . 134 ILE HA 1 1
2 8155 1 1 134 ILE HB H 21.730 -2.789 8.796 1.00 . A A . 134 ILE HB 1 1
2 8156 1 1 134 ILE HD11 H 19.549 -3.982 8.827 1.00 . A A . 134 ILE HD11 1 1
2 8157 1 1 134 ILE HD12 H 18.356 -3.734 10.200 1.00 . A A . 134 ILE HD12 1 1
2 8158 1 1 134 ILE HD13 H 19.954 -4.623 10.351 1.00 . A A . 134 ILE HD13 1 1
2 8159 1 1 134 ILE HG12 H 20.051 -2.208 11.340 1.00 . A A . 134 ILE HG12 1 1
2 8160 1 1 134 ILE HG13 H 19.646 -1.567 9.816 1.00 . A A . 134 ILE HG13 1 1
2 8161 1 1 134 ILE HG21 H 23.592 -3.396 10.431 1.00 . A A . 134 ILE HG21 1 1
2 8162 1 1 134 ILE HG22 H 22.100 -4.424 10.721 1.00 . A A . 134 ILE HG22 1 1
2 8163 1 1 134 ILE HG23 H 22.400 -3.142 11.802 1.00 . A A . 134 ILE HG23 1 1
2 8164 1 1 134 ILE N N 21.623 -0.143 9.099 1.00 . A A . 134 ILE N 1 1
2 8165 1 1 134 ILE O O 24.509 -1.115 10.627 1.00 . A A . 134 ILE O 1 1
2 8166 1 1 135 ILE C C 26.317 -0.353 8.365 1.00 . A A . 135 ILE C 1 1
2 8167 1 1 135 ILE CA C 25.534 -1.620 8.223 1.00 . A A . 135 ILE CA 1 1
2 8168 1 1 135 ILE CB C 25.935 -2.232 6.899 1.00 . A A . 135 ILE CB 1 1
2 8169 1 1 135 ILE CD1 C 24.512 -0.626 5.448 1.00 . A A . 135 ILE CD1 1 1
2 8170 1 1 135 ILE CG1 C 25.869 -1.253 5.713 1.00 . A A . 135 ILE CG1 1 1
2 8171 1 1 135 ILE CG2 C 25.067 -3.487 6.711 1.00 . A A . 135 ILE CG2 1 1
2 8172 1 1 135 ILE H H 23.468 -1.407 7.645 1.00 . A A . 135 ILE H 1 1
2 8173 1 1 135 ILE HA H 25.880 -2.314 9.025 1.00 . A A . 135 ILE HA 1 1
2 8174 1 1 135 ILE HB H 26.993 -2.570 6.994 1.00 . A A . 135 ILE HB 1 1
2 8175 1 1 135 ILE HD11 H 23.743 -1.423 5.325 1.00 . A A . 135 ILE HD11 1 1
2 8176 1 1 135 ILE HD12 H 24.465 0.084 4.589 1.00 . A A . 135 ILE HD12 1 1
2 8177 1 1 135 ILE HD13 H 24.137 -0.128 6.373 1.00 . A A . 135 ILE HD13 1 1
2 8178 1 1 135 ILE HG12 H 26.638 -0.455 5.836 1.00 . A A . 135 ILE HG12 1 1
2 8179 1 1 135 ILE HG13 H 26.244 -1.750 4.788 1.00 . A A . 135 ILE HG13 1 1
2 8180 1 1 135 ILE HG21 H 25.363 -3.938 5.735 1.00 . A A . 135 ILE HG21 1 1
2 8181 1 1 135 ILE HG22 H 23.973 -3.282 6.787 1.00 . A A . 135 ILE HG22 1 1
2 8182 1 1 135 ILE HG23 H 25.135 -4.202 7.565 1.00 . A A . 135 ILE HG23 1 1
2 8183 1 1 135 ILE N N 24.125 -1.405 8.426 1.00 . A A . 135 ILE N 1 1
2 8184 1 1 135 ILE O O 27.325 -0.319 9.069 1.00 . A A . 135 ILE O 1 1
2 8185 1 1 136 HIS C C 25.974 3.018 8.433 1.00 . A A . 136 HIS C 1 1
2 8186 1 1 136 HIS CA C 26.715 1.903 7.788 1.00 . A A . 136 HIS CA 1 1
2 8187 1 1 136 HIS CB C 27.271 2.388 6.432 1.00 . A A . 136 HIS CB 1 1
2 8188 1 1 136 HIS CD2 C 25.846 1.812 4.348 1.00 . A A . 136 HIS CD2 1 1
2 8189 1 1 136 HIS CE1 C 24.746 3.631 4.113 1.00 . A A . 136 HIS CE1 1 1
2 8190 1 1 136 HIS CG C 26.251 2.629 5.358 1.00 . A A . 136 HIS CG 1 1
2 8191 1 1 136 HIS H H 25.007 0.740 7.182 1.00 . A A . 136 HIS H 1 1
2 8192 1 1 136 HIS HA H 27.584 1.652 8.441 1.00 . A A . 136 HIS HA 1 1
2 8193 1 1 136 HIS HB2 H 27.891 3.302 6.580 1.00 . A A . 136 HIS HB2 1 1
2 8194 1 1 136 HIS HB3 H 28.049 1.678 6.065 1.00 . A A . 136 HIS HB3 1 1
2 8195 1 1 136 HIS HD1 H 25.598 4.630 5.789 1.00 . A A . 136 HIS HD1 1 1
2 8196 1 1 136 HIS HD2 H 26.223 0.788 4.180 1.00 . A A . 136 HIS HD2 1 1
2 8197 1 1 136 HIS HE1 H 24.054 4.401 3.732 1.00 . A A . 136 HIS HE1 1 1
2 8198 1 1 136 HIS HE2 H 24.423 2.069 2.741 1.00 . A A . 136 HIS HE2 1 1
2 8199 1 1 136 HIS N N 25.881 0.741 7.708 1.00 . A A . 136 HIS N 1 1
2 8200 1 1 136 HIS ND1 N 25.540 3.798 5.201 1.00 . A A . 136 HIS ND1 1 1
2 8201 1 1 136 HIS NE2 N 24.898 2.441 3.563 1.00 . A A . 136 HIS NE2 1 1
2 8202 1 1 136 HIS O O 25.184 3.742 7.833 1.00 . A A . 136 HIS O 1 1
2 8203 1 1 137 PRO C C 26.146 5.544 10.065 1.00 . A A . 137 PRO C 1 1
2 8204 1 1 137 PRO CA C 25.676 4.189 10.475 1.00 . A A . 137 PRO CA 1 1
2 8205 1 1 137 PRO CB C 25.984 3.828 11.932 1.00 . A A . 137 PRO CB 1 1
2 8206 1 1 137 PRO CD C 26.754 2.059 10.482 1.00 . A A . 137 PRO CD 1 1
2 8207 1 1 137 PRO CG C 27.025 2.696 11.850 1.00 . A A . 137 PRO CG 1 1
2 8208 1 1 137 PRO HA H 24.572 4.142 10.329 1.00 . A A . 137 PRO HA 1 1
2 8209 1 1 137 PRO HB2 H 26.307 4.695 12.554 1.00 . A A . 137 PRO HB2 1 1
2 8210 1 1 137 PRO HB3 H 25.083 3.569 12.534 1.00 . A A . 137 PRO HB3 1 1
2 8211 1 1 137 PRO HD2 H 27.624 1.516 10.045 1.00 . A A . 137 PRO HD2 1 1
2 8212 1 1 137 PRO HD3 H 26.068 1.181 10.510 1.00 . A A . 137 PRO HD3 1 1
2 8213 1 1 137 PRO HG2 H 28.079 3.026 12.005 1.00 . A A . 137 PRO HG2 1 1
2 8214 1 1 137 PRO HG3 H 27.000 1.982 12.705 1.00 . A A . 137 PRO HG3 1 1
2 8215 1 1 137 PRO N N 26.276 3.168 9.678 1.00 . A A . 137 PRO N 1 1
2 8216 1 1 137 PRO O O 25.568 6.516 10.546 1.00 . A A . 137 PRO O 1 1
2 8217 1 1 138 LEU C C 26.534 7.694 8.272 1.00 . A A . 138 LEU C 1 1
2 8218 1 1 138 LEU CA C 27.691 6.925 8.813 1.00 . A A . 138 LEU CA 1 1
2 8219 1 1 138 LEU CB C 28.784 6.830 7.725 1.00 . A A . 138 LEU CB 1 1
2 8220 1 1 138 LEU CD1 C 28.400 9.000 6.411 1.00 . A A . 138 LEU CD1 1 1
2 8221 1 1 138 LEU CD2 C 29.979 8.956 8.428 1.00 . A A . 138 LEU CD2 1 1
2 8222 1 1 138 LEU CG C 29.386 8.170 7.246 1.00 . A A . 138 LEU CG 1 1
2 8223 1 1 138 LEU H H 27.604 4.792 8.822 1.00 . A A . 138 LEU H 1 1
2 8224 1 1 138 LEU HA H 28.101 7.449 9.708 1.00 . A A . 138 LEU HA 1 1
2 8225 1 1 138 LEU HB2 H 29.599 6.150 8.067 1.00 . A A . 138 LEU HB2 1 1
2 8226 1 1 138 LEU HB3 H 28.397 6.255 6.851 1.00 . A A . 138 LEU HB3 1 1
2 8227 1 1 138 LEU HD11 H 27.970 8.430 5.554 1.00 . A A . 138 LEU HD11 1 1
2 8228 1 1 138 LEU HD12 H 28.873 9.947 6.062 1.00 . A A . 138 LEU HD12 1 1
2 8229 1 1 138 LEU HD13 H 27.593 9.424 7.053 1.00 . A A . 138 LEU HD13 1 1
2 8230 1 1 138 LEU HD21 H 30.452 9.903 8.079 1.00 . A A . 138 LEU HD21 1 1
2 8231 1 1 138 LEU HD22 H 30.695 8.353 9.035 1.00 . A A . 138 LEU HD22 1 1
2 8232 1 1 138 LEU HD23 H 29.172 9.381 9.070 1.00 . A A . 138 LEU HD23 1 1
2 8233 1 1 138 LEU HG H 30.237 7.914 6.574 1.00 . A A . 138 LEU HG 1 1
2 8234 1 1 138 LEU N N 27.182 5.639 9.201 1.00 . A A . 138 LEU N 1 1
2 8235 1 1 138 LEU O O 25.991 7.386 7.212 1.00 . A A . 138 LEU O 1 1
2 8236 1 1 139 GLN C C 25.187 10.312 7.427 1.00 . A A . 139 GLN C 1 1
2 8237 1 1 139 GLN CA C 25.001 9.540 8.690 1.00 . A A . 139 GLN CA 1 1
2 8238 1 1 139 GLN CB C 24.643 10.568 9.766 1.00 . A A . 139 GLN CB 1 1
2 8239 1 1 139 GLN CD C 23.185 12.423 10.445 1.00 . A A . 139 GLN CD 1 1
2 8240 1 1 139 GLN CG C 23.415 11.383 9.370 1.00 . A A . 139 GLN CG 1 1
2 8241 1 1 139 GLN H H 26.685 8.982 9.845 1.00 . A A . 139 GLN H 1 1
2 8242 1 1 139 GLN HA H 24.128 8.859 8.555 1.00 . A A . 139 GLN HA 1 1
2 8243 1 1 139 GLN HB2 H 24.510 10.087 10.764 1.00 . A A . 139 GLN HB2 1 1
2 8244 1 1 139 GLN HB3 H 25.510 11.226 10.007 1.00 . A A . 139 GLN HB3 1 1
2 8245 1 1 139 GLN HE21 H 23.003 10.974 11.957 1.00 . A A . 139 GLN HE21 1 1
2 8246 1 1 139 GLN HE22 H 22.840 12.664 12.436 1.00 . A A . 139 GLN HE22 1 1
2 8247 1 1 139 GLN HG2 H 23.500 11.826 8.350 1.00 . A A . 139 GLN HG2 1 1
2 8248 1 1 139 GLN HG3 H 22.517 10.749 9.182 1.00 . A A . 139 GLN HG3 1 1
2 8249 1 1 139 GLN N N 26.143 8.743 9.014 1.00 . A A . 139 GLN N 1 1
2 8250 1 1 139 GLN NE2 N 22.995 11.964 11.712 1.00 . A A . 139 GLN NE2 1 1
2 8251 1 1 139 GLN O O 24.248 10.425 6.642 1.00 . A A . 139 GLN O 1 1
2 8252 1 1 139 GLN OE1 O 23.177 13.616 10.151 1.00 . A A . 139 GLN OE1 1 1
2 8253 1 1 140 PRO C C 26.179 11.035 4.707 1.00 . A A . 140 PRO C 1 1
2 8254 1 1 140 PRO CA C 26.453 11.686 6.017 1.00 . A A . 140 PRO CA 1 1
2 8255 1 1 140 PRO CB C 27.809 12.375 6.130 1.00 . A A . 140 PRO CB 1 1
2 8256 1 1 140 PRO CD C 27.220 11.318 8.242 1.00 . A A . 140 PRO CD 1 1
2 8257 1 1 140 PRO CG C 28.002 12.504 7.652 1.00 . A A . 140 PRO CG 1 1
2 8258 1 1 140 PRO HA H 25.685 12.486 6.135 1.00 . A A . 140 PRO HA 1 1
2 8259 1 1 140 PRO HB2 H 28.641 11.858 5.596 1.00 . A A . 140 PRO HB2 1 1
2 8260 1 1 140 PRO HB3 H 27.894 13.333 5.566 1.00 . A A . 140 PRO HB3 1 1
2 8261 1 1 140 PRO HD2 H 27.873 10.519 8.665 1.00 . A A . 140 PRO HD2 1 1
2 8262 1 1 140 PRO HD3 H 26.681 11.564 9.186 1.00 . A A . 140 PRO HD3 1 1
2 8263 1 1 140 PRO HG2 H 29.068 12.551 7.973 1.00 . A A . 140 PRO HG2 1 1
2 8264 1 1 140 PRO HG3 H 27.704 13.496 8.065 1.00 . A A . 140 PRO HG3 1 1
2 8265 1 1 140 PRO N N 26.345 10.851 7.175 1.00 . A A . 140 PRO N 1 1
2 8266 1 1 140 PRO O O 25.776 11.748 3.789 1.00 . A A . 140 PRO O 1 1
2 8267 1 1 141 ARG C C 24.593 9.020 3.189 1.00 . A A . 141 ARG C 1 1
2 8268 1 1 141 ARG CA C 26.069 9.214 3.252 1.00 . A A . 141 ARG CA 1 1
2 8269 1 1 141 ARG CB C 26.775 7.885 2.911 1.00 . A A . 141 ARG CB 1 1
2 8270 1 1 141 ARG CD C 27.150 5.421 3.467 1.00 . A A . 141 ARG CD 1 1
2 8271 1 1 141 ARG CG C 26.500 6.740 3.889 1.00 . A A . 141 ARG CG 1 1
2 8272 1 1 141 ARG CZ C 29.416 4.687 2.803 1.00 . A A . 141 ARG CZ 1 1
2 8273 1 1 141 ARG H H 26.717 9.117 5.309 1.00 . A A . 141 ARG H 1 1
2 8274 1 1 141 ARG HA H 26.363 9.980 2.497 1.00 . A A . 141 ARG HA 1 1
2 8275 1 1 141 ARG HB2 H 26.525 7.572 1.871 1.00 . A A . 141 ARG HB2 1 1
2 8276 1 1 141 ARG HB3 H 27.873 8.048 2.807 1.00 . A A . 141 ARG HB3 1 1
2 8277 1 1 141 ARG HD2 H 26.953 4.591 4.185 1.00 . A A . 141 ARG HD2 1 1
2 8278 1 1 141 ARG HD3 H 26.662 4.961 2.576 1.00 . A A . 141 ARG HD3 1 1
2 8279 1 1 141 ARG HE H 28.990 6.603 3.471 1.00 . A A . 141 ARG HE 1 1
2 8280 1 1 141 ARG HG2 H 26.805 7.020 4.924 1.00 . A A . 141 ARG HG2 1 1
2 8281 1 1 141 ARG HG3 H 25.404 6.610 4.049 1.00 . A A . 141 ARG HG3 1 1
2 8282 1 1 141 ARG HH11 H 27.908 3.270 2.684 1.00 . A A . 141 ARG HH11 1 1
2 8283 1 1 141 ARG HH12 H 29.509 2.708 2.191 1.00 . A A . 141 ARG HH12 1 1
2 8284 1 1 141 ARG HH21 H 31.130 5.853 2.804 1.00 . A A . 141 ARG HH21 1 1
2 8285 1 1 141 ARG HH22 H 31.353 4.186 2.259 1.00 . A A . 141 ARG HH22 1 1
2 8286 1 1 141 ARG N N 26.376 9.714 4.556 1.00 . A A . 141 ARG N 1 1
2 8287 1 1 141 ARG NE N 28.603 5.681 3.264 1.00 . A A . 141 ARG NE 1 1
2 8288 1 1 141 ARG NH1 N 28.901 3.451 2.536 1.00 . A A . 141 ARG NH1 1 1
2 8289 1 1 141 ARG NH2 N 30.745 4.929 2.604 1.00 . A A . 141 ARG NH2 1 1
2 8290 1 1 141 ARG O O 24.089 7.903 3.292 1.00 . A A . 141 ARG O 1 1
2 8291 1 1 142 LEU C C 21.908 11.466 2.855 1.00 . A A . 142 LEU C 1 1
2 8292 1 1 142 LEU CA C 22.431 10.061 2.927 1.00 . A A . 142 LEU CA 1 1
2 8293 1 1 142 LEU CB C 21.797 9.347 4.141 1.00 . A A . 142 LEU CB 1 1
2 8294 1 1 142 LEU CD1 C 19.563 10.562 4.402 1.00 . A A . 142 LEU CD1 1 1
2 8295 1 1 142 LEU CD2 C 19.781 8.563 2.815 1.00 . A A . 142 LEU CD2 1 1
2 8296 1 1 142 LEU CG C 20.259 9.222 4.116 1.00 . A A . 142 LEU CG 1 1
2 8297 1 1 142 LEU H H 24.318 11.045 2.965 1.00 . A A . 142 LEU H 1 1
2 8298 1 1 142 LEU HA H 22.153 9.517 1.993 1.00 . A A . 142 LEU HA 1 1
2 8299 1 1 142 LEU HB2 H 22.258 8.342 4.274 1.00 . A A . 142 LEU HB2 1 1
2 8300 1 1 142 LEU HB3 H 22.123 9.842 5.085 1.00 . A A . 142 LEU HB3 1 1
2 8301 1 1 142 LEU HD11 H 18.452 10.471 4.384 1.00 . A A . 142 LEU HD11 1 1
2 8302 1 1 142 LEU HD12 H 19.913 11.357 3.703 1.00 . A A . 142 LEU HD12 1 1
2 8303 1 1 142 LEU HD13 H 19.916 11.004 5.362 1.00 . A A . 142 LEU HD13 1 1
2 8304 1 1 142 LEU HD21 H 20.163 9.101 1.917 1.00 . A A . 142 LEU HD21 1 1
2 8305 1 1 142 LEU HD22 H 18.670 8.471 2.797 1.00 . A A . 142 LEU HD22 1 1
2 8306 1 1 142 LEU HD23 H 20.276 7.578 2.647 1.00 . A A . 142 LEU HD23 1 1
2 8307 1 1 142 LEU HG H 19.980 8.532 4.947 1.00 . A A . 142 LEU HG 1 1
2 8308 1 1 142 LEU N N 23.856 10.137 3.023 1.00 . A A . 142 LEU N 1 1
2 8309 1 1 142 LEU O O 22.509 12.378 3.421 1.00 . A A . 142 LEU O 1 1
2 8310 1 1 143 SER C C 18.758 12.953 2.059 1.00 . A A . 143 SER C 1 1
2 8311 1 1 143 SER CA C 20.253 13.021 2.082 1.00 . A A . 143 SER CA 1 1
2 8312 1 1 143 SER CB C 20.685 13.811 0.833 1.00 . A A . 143 SER CB 1 1
2 8313 1 1 143 SER H H 20.342 10.929 1.623 1.00 . A A . 143 SER H 1 1
2 8314 1 1 143 SER HA H 20.577 13.577 2.994 1.00 . A A . 143 SER HA 1 1
2 8315 1 1 143 SER HB2 H 21.794 13.842 0.723 1.00 . A A . 143 SER HB2 1 1
2 8316 1 1 143 SER HB3 H 20.441 13.266 -0.109 1.00 . A A . 143 SER HB3 1 1
2 8317 1 1 143 SER HG H 20.384 15.599 0.086 1.00 . A A . 143 SER HG 1 1
2 8318 1 1 143 SER N N 20.793 11.690 2.129 1.00 . A A . 143 SER N 1 1
2 8319 1 1 143 SER O O 18.172 12.006 1.536 1.00 . A A . 143 SER O 1 1
2 8320 1 1 143 SER OG O 20.117 15.112 0.856 1.00 . A A . 143 SER OG 1 1
2 8321 1 1 144 ALA C C 16.239 14.347 1.272 1.00 . A A . 144 ALA C 1 1
2 8322 1 1 144 ALA CA C 16.674 14.067 2.675 1.00 . A A . 144 ALA CA 1 1
2 8323 1 1 144 ALA CB C 16.157 15.215 3.559 1.00 . A A . 144 ALA CB 1 1
2 8324 1 1 144 ALA H H 18.648 14.668 3.169 1.00 . A A . 144 ALA H 1 1
2 8325 1 1 144 ALA HA H 16.227 13.105 3.017 1.00 . A A . 144 ALA HA 1 1
2 8326 1 1 144 ALA HB1 H 16.478 16.219 3.197 1.00 . A A . 144 ALA HB1 1 1
2 8327 1 1 144 ALA HB2 H 16.481 15.005 4.605 1.00 . A A . 144 ALA HB2 1 1
2 8328 1 1 144 ALA HB3 H 15.057 15.371 3.469 1.00 . A A . 144 ALA HB3 1 1
2 8329 1 1 144 ALA N N 18.104 13.958 2.679 1.00 . A A . 144 ALA N 1 1
2 8330 1 1 144 ALA O O 15.264 13.780 0.783 1.00 . A A . 144 ALA O 1 1
2 8331 1 1 145 THR C C 16.587 14.431 -1.627 1.00 . A A . 145 THR C 1 1
2 8332 1 1 145 THR CA C 16.635 15.636 -0.752 1.00 . A A . 145 THR CA 1 1
2 8333 1 1 145 THR CB C 17.634 16.587 -1.344 1.00 . A A . 145 THR CB 1 1
2 8334 1 1 145 THR CG2 C 17.154 16.985 -2.751 1.00 . A A . 145 THR CG2 1 1
2 8335 1 1 145 THR H H 17.844 15.583 0.995 1.00 . A A . 145 THR H 1 1
2 8336 1 1 145 THR HA H 15.631 16.120 -0.729 1.00 . A A . 145 THR HA 1 1
2 8337 1 1 145 THR HB H 18.625 16.081 -1.422 1.00 . A A . 145 THR HB 1 1
2 8338 1 1 145 THR HG1 H 18.055 17.493 0.342 1.00 . A A . 145 THR HG1 1 1
2 8339 1 1 145 THR HG21 H 16.210 17.577 -2.718 1.00 . A A . 145 THR HG21 1 1
2 8340 1 1 145 THR HG22 H 17.056 16.079 -3.394 1.00 . A A . 145 THR HG22 1 1
2 8341 1 1 145 THR HG23 H 17.813 17.756 -3.215 1.00 . A A . 145 THR HG23 1 1
2 8342 1 1 145 THR N N 16.992 15.214 0.572 1.00 . A A . 145 THR N 1 1
2 8343 1 1 145 THR O O 15.717 14.313 -2.488 1.00 . A A . 145 THR O 1 1
2 8344 1 1 145 THR OG1 O 17.758 17.740 -0.526 1.00 . A A . 145 THR OG1 1 1
2 8345 1 1 146 ALA C C 16.353 11.508 -2.001 1.00 . A A . 146 ALA C 1 1
2 8346 1 1 146 ALA CA C 17.600 12.309 -2.217 1.00 . A A . 146 ALA CA 1 1
2 8347 1 1 146 ALA CB C 18.795 11.414 -1.844 1.00 . A A . 146 ALA CB 1 1
2 8348 1 1 146 ALA H H 18.225 13.647 -0.689 1.00 . A A . 146 ALA H 1 1
2 8349 1 1 146 ALA HA H 17.674 12.588 -3.294 1.00 . A A . 146 ALA HA 1 1
2 8350 1 1 146 ALA HB1 H 18.720 10.996 -0.813 1.00 . A A . 146 ALA HB1 1 1
2 8351 1 1 146 ALA HB2 H 19.723 12.010 -2.004 1.00 . A A . 146 ALA HB2 1 1
2 8352 1 1 146 ALA HB3 H 18.800 10.444 -2.395 1.00 . A A . 146 ALA HB3 1 1
2 8353 1 1 146 ALA N N 17.534 13.501 -1.425 1.00 . A A . 146 ALA N 1 1
2 8354 1 1 146 ALA O O 15.810 10.931 -2.941 1.00 . A A . 146 ALA O 1 1
2 8355 1 1 147 THR C C 13.550 11.108 -1.257 1.00 . A A . 147 THR C 1 1
2 8356 1 1 147 THR CA C 14.710 10.663 -0.425 1.00 . A A . 147 THR CA 1 1
2 8357 1 1 147 THR CB C 14.295 10.804 1.012 1.00 . A A . 147 THR CB 1 1
2 8358 1 1 147 THR CG2 C 13.094 9.880 1.271 1.00 . A A . 147 THR CG2 1 1
2 8359 1 1 147 THR H H 16.300 12.020 -0.018 1.00 . A A . 147 THR H 1 1
2 8360 1 1 147 THR HA H 14.934 9.593 -0.643 1.00 . A A . 147 THR HA 1 1
2 8361 1 1 147 THR HB H 13.998 11.861 1.208 1.00 . A A . 147 THR HB 1 1
2 8362 1 1 147 THR HG1 H 15.114 10.543 2.772 1.00 . A A . 147 THR HG1 1 1
2 8363 1 1 147 THR HG21 H 12.252 10.066 0.564 1.00 . A A . 147 THR HG21 1 1
2 8364 1 1 147 THR HG22 H 12.787 9.985 2.337 1.00 . A A . 147 THR HG22 1 1
2 8365 1 1 147 THR HG23 H 13.301 8.821 0.989 1.00 . A A . 147 THR HG23 1 1
2 8366 1 1 147 THR N N 15.855 11.468 -0.751 1.00 . A A . 147 THR N 1 1
2 8367 1 1 147 THR O O 12.805 10.280 -1.781 1.00 . A A . 147 THR O 1 1
2 8368 1 1 147 THR OG1 O 15.376 10.454 1.863 1.00 . A A . 147 THR OG1 1 1
2 8369 1 1 148 LYS C C 12.454 12.452 -3.583 1.00 . A A . 148 LYS C 1 1
2 8370 1 1 148 LYS CA C 12.259 12.923 -2.179 1.00 . A A . 148 LYS CA 1 1
2 8371 1 1 148 LYS CB C 12.184 14.459 -2.259 1.00 . A A . 148 LYS CB 1 1
2 8372 1 1 148 LYS CD C 12.978 15.121 0.083 1.00 . A A . 148 LYS CD 1 1
2 8373 1 1 148 LYS CE C 12.762 16.053 1.276 1.00 . A A . 148 LYS CE 1 1
2 8374 1 1 148 LYS CG C 11.849 15.165 -0.945 1.00 . A A . 148 LYS CG 1 1
2 8375 1 1 148 LYS H H 14.000 13.092 -0.952 1.00 . A A . 148 LYS H 1 1
2 8376 1 1 148 LYS HA H 11.303 12.519 -1.775 1.00 . A A . 148 LYS HA 1 1
2 8377 1 1 148 LYS HB2 H 13.130 14.868 -2.684 1.00 . A A . 148 LYS HB2 1 1
2 8378 1 1 148 LYS HB3 H 11.464 14.766 -3.053 1.00 . A A . 148 LYS HB3 1 1
2 8379 1 1 148 LYS HD2 H 13.154 14.075 0.428 1.00 . A A . 148 LYS HD2 1 1
2 8380 1 1 148 LYS HD3 H 13.960 15.325 -0.402 1.00 . A A . 148 LYS HD3 1 1
2 8381 1 1 148 LYS HE2 H 11.782 15.871 1.778 1.00 . A A . 148 LYS HE2 1 1
2 8382 1 1 148 LYS HE3 H 13.431 15.801 2.131 1.00 . A A . 148 LYS HE3 1 1
2 8383 1 1 148 LYS HG2 H 11.531 16.217 -1.133 1.00 . A A . 148 LYS HG2 1 1
2 8384 1 1 148 LYS HG3 H 10.905 14.760 -0.510 1.00 . A A . 148 LYS HG3 1 1
2 8385 1 1 148 LYS HZ1 H 13.809 17.628 0.390 1.00 . A A . 148 LYS HZ1 1 1
2 8386 1 1 148 LYS HZ2 H 12.770 18.083 1.644 1.00 . A A . 148 LYS HZ2 1 1
2 8387 1 1 148 LYS HZ3 H 12.301 17.692 0.065 1.00 . A A . 148 LYS HZ3 1 1
2 8388 1 1 148 LYS N N 13.361 12.435 -1.399 1.00 . A A . 148 LYS N 1 1
2 8389 1 1 148 LYS NZ N 12.914 17.462 0.848 1.00 . A A . 148 LYS NZ 1 1
2 8390 1 1 148 LYS O O 11.512 12.013 -4.240 1.00 . A A . 148 LYS O 1 1
2 8391 1 1 149 VAL C C 13.653 10.691 -5.565 1.00 . A A . 149 VAL C 1 1
2 8392 1 1 149 VAL CA C 13.991 12.138 -5.421 1.00 . A A . 149 VAL CA 1 1
2 8393 1 1 149 VAL CB C 15.442 12.298 -5.773 1.00 . A A . 149 VAL CB 1 1
2 8394 1 1 149 VAL CG1 C 15.663 11.766 -7.199 1.00 . A A . 149 VAL CG1 1 1
2 8395 1 1 149 VAL CG2 C 15.831 13.776 -5.588 1.00 . A A . 149 VAL CG2 1 1
2 8396 1 1 149 VAL H H 14.458 12.862 -3.476 1.00 . A A . 149 VAL H 1 1
2 8397 1 1 149 VAL HA H 13.368 12.738 -6.123 1.00 . A A . 149 VAL HA 1 1
2 8398 1 1 149 VAL HB H 16.048 11.682 -5.067 1.00 . A A . 149 VAL HB 1 1
2 8399 1 1 149 VAL HG11 H 16.740 11.886 -7.459 1.00 . A A . 149 VAL HG11 1 1
2 8400 1 1 149 VAL HG12 H 14.987 12.247 -7.943 1.00 . A A . 149 VAL HG12 1 1
2 8401 1 1 149 VAL HG13 H 15.307 10.717 -7.324 1.00 . A A . 149 VAL HG13 1 1
2 8402 1 1 149 VAL HG21 H 15.172 14.466 -6.166 1.00 . A A . 149 VAL HG21 1 1
2 8403 1 1 149 VAL HG22 H 16.908 13.895 -5.849 1.00 . A A . 149 VAL HG22 1 1
2 8404 1 1 149 VAL HG23 H 15.594 14.156 -4.568 1.00 . A A . 149 VAL HG23 1 1
2 8405 1 1 149 VAL N N 13.703 12.525 -4.073 1.00 . A A . 149 VAL N 1 1
2 8406 1 1 149 VAL O O 13.072 10.278 -6.567 1.00 . A A . 149 VAL O 1 1
2 8407 1 1 150 VAL C C 12.309 8.201 -4.647 1.00 . A A . 150 VAL C 1 1
2 8408 1 1 150 VAL CA C 13.780 8.468 -4.593 1.00 . A A . 150 VAL CA 1 1
2 8409 1 1 150 VAL CB C 14.315 7.759 -3.383 1.00 . A A . 150 VAL CB 1 1
2 8410 1 1 150 VAL CG1 C 13.918 6.275 -3.471 1.00 . A A . 150 VAL CG1 1 1
2 8411 1 1 150 VAL CG2 C 15.833 7.997 -3.306 1.00 . A A . 150 VAL CG2 1 1
2 8412 1 1 150 VAL H H 14.464 10.287 -3.731 1.00 . A A . 150 VAL H 1 1
2 8413 1 1 150 VAL HA H 14.261 8.045 -5.506 1.00 . A A . 150 VAL HA 1 1
2 8414 1 1 150 VAL HB H 13.841 8.200 -2.475 1.00 . A A . 150 VAL HB 1 1
2 8415 1 1 150 VAL HG11 H 14.316 5.748 -2.572 1.00 . A A . 150 VAL HG11 1 1
2 8416 1 1 150 VAL HG12 H 14.246 5.800 -4.424 1.00 . A A . 150 VAL HG12 1 1
2 8417 1 1 150 VAL HG13 H 12.819 6.133 -3.599 1.00 . A A . 150 VAL HG13 1 1
2 8418 1 1 150 VAL HG21 H 16.360 7.700 -4.243 1.00 . A A . 150 VAL HG21 1 1
2 8419 1 1 150 VAL HG22 H 16.231 7.470 -2.408 1.00 . A A . 150 VAL HG22 1 1
2 8420 1 1 150 VAL HG23 H 16.097 9.080 -3.318 1.00 . A A . 150 VAL HG23 1 1
2 8421 1 1 150 VAL N N 14.013 9.882 -4.552 1.00 . A A . 150 VAL N 1 1
2 8422 1 1 150 VAL O O 11.853 7.378 -5.438 1.00 . A A . 150 VAL O 1 1
2 8423 1 1 151 ILE C C 9.525 8.943 -5.112 1.00 . A A . 151 ILE C 1 1
2 8424 1 1 151 ILE CA C 10.107 8.669 -3.761 1.00 . A A . 151 ILE CA 1 1
2 8425 1 1 151 ILE CB C 9.409 9.567 -2.780 1.00 . A A . 151 ILE CB 1 1
2 8426 1 1 151 ILE CD1 C 9.684 7.889 -0.862 1.00 . A A . 151 ILE CD1 1 1
2 8427 1 1 151 ILE CG1 C 9.926 9.314 -1.354 1.00 . A A . 151 ILE CG1 1 1
2 8428 1 1 151 ILE CG2 C 7.895 9.347 -2.934 1.00 . A A . 151 ILE CG2 1 1
2 8429 1 1 151 ILE H H 11.930 9.632 -3.229 1.00 . A A . 151 ILE H 1 1
2 8430 1 1 151 ILE HA H 9.923 7.605 -3.487 1.00 . A A . 151 ILE HA 1 1
2 8431 1 1 151 ILE HB H 9.637 10.624 -3.051 1.00 . A A . 151 ILE HB 1 1
2 8432 1 1 151 ILE HD11 H 8.605 7.620 -0.944 1.00 . A A . 151 ILE HD11 1 1
2 8433 1 1 151 ILE HD12 H 10.059 7.705 0.172 1.00 . A A . 151 ILE HD12 1 1
2 8434 1 1 151 ILE HD13 H 10.115 7.147 -1.575 1.00 . A A . 151 ILE HD13 1 1
2 8435 1 1 151 ILE HG12 H 11.005 9.582 -1.272 1.00 . A A . 151 ILE HG12 1 1
2 8436 1 1 151 ILE HG13 H 9.496 10.055 -0.641 1.00 . A A . 151 ILE HG13 1 1
2 8437 1 1 151 ILE HG21 H 7.377 10.013 -2.205 1.00 . A A . 151 ILE HG21 1 1
2 8438 1 1 151 ILE HG22 H 7.600 8.277 -2.827 1.00 . A A . 151 ILE HG22 1 1
2 8439 1 1 151 ILE HG23 H 7.541 9.493 -3.981 1.00 . A A . 151 ILE HG23 1 1
2 8440 1 1 151 ILE N N 11.519 8.911 -3.821 1.00 . A A . 151 ILE N 1 1
2 8441 1 1 151 ILE O O 8.692 8.187 -5.609 1.00 . A A . 151 ILE O 1 1
2 8442 1 1 152 CYS C C 9.744 9.286 -8.011 1.00 . A A . 152 CYS C 1 1
2 8443 1 1 152 CYS CA C 9.424 10.382 -7.041 1.00 . A A . 152 CYS CA 1 1
2 8444 1 1 152 CYS CB C 10.017 11.685 -7.606 1.00 . A A . 152 CYS CB 1 1
2 8445 1 1 152 CYS H H 10.684 10.620 -5.337 1.00 . A A . 152 CYS H 1 1
2 8446 1 1 152 CYS HA H 8.317 10.488 -6.958 1.00 . A A . 152 CYS HA 1 1
2 8447 1 1 152 CYS HB2 H 9.898 12.527 -6.884 1.00 . A A . 152 CYS HB2 1 1
2 8448 1 1 152 CYS HB3 H 11.130 11.638 -7.643 1.00 . A A . 152 CYS HB3 1 1
2 8449 1 1 152 CYS N N 9.963 10.034 -5.760 1.00 . A A . 152 CYS N 1 1
2 8450 1 1 152 CYS O O 8.927 8.948 -8.867 1.00 . A A . 152 CYS O 1 1
2 8451 1 1 152 CYS SG S 9.323 12.112 -9.231 1.00 . A A . 152 CYS SG 1 1
2 8452 1 1 153 VAL C C 10.469 6.499 -8.700 1.00 . A A . 153 VAL C 1 1
2 8453 1 1 153 VAL CA C 11.384 7.681 -8.801 1.00 . A A . 153 VAL CA 1 1
2 8454 1 1 153 VAL CB C 12.774 7.197 -8.506 1.00 . A A . 153 VAL CB 1 1
2 8455 1 1 153 VAL CG1 C 13.099 6.039 -9.467 1.00 . A A . 153 VAL CG1 1 1
2 8456 1 1 153 VAL CG2 C 13.742 8.388 -8.612 1.00 . A A . 153 VAL CG2 1 1
2 8457 1 1 153 VAL H H 11.570 8.995 -7.139 1.00 . A A . 153 VAL H 1 1
2 8458 1 1 153 VAL HA H 11.350 8.080 -9.841 1.00 . A A . 153 VAL HA 1 1
2 8459 1 1 153 VAL HB H 12.802 6.810 -7.461 1.00 . A A . 153 VAL HB 1 1
2 8460 1 1 153 VAL HG11 H 12.397 5.176 -9.390 1.00 . A A . 153 VAL HG11 1 1
2 8461 1 1 153 VAL HG12 H 14.152 5.701 -9.331 1.00 . A A . 153 VAL HG12 1 1
2 8462 1 1 153 VAL HG13 H 13.153 6.407 -10.519 1.00 . A A . 153 VAL HG13 1 1
2 8463 1 1 153 VAL HG21 H 14.795 8.050 -8.476 1.00 . A A . 153 VAL HG21 1 1
2 8464 1 1 153 VAL HG22 H 13.507 9.227 -7.916 1.00 . A A . 153 VAL HG22 1 1
2 8465 1 1 153 VAL HG23 H 13.796 8.756 -9.664 1.00 . A A . 153 VAL HG23 1 1
2 8466 1 1 153 VAL N N 10.949 8.703 -7.893 1.00 . A A . 153 VAL N 1 1
2 8467 1 1 153 VAL O O 10.091 5.923 -9.719 1.00 . A A . 153 VAL O 1 1
2 8468 1 1 154 ILE C C 7.969 5.188 -8.043 1.00 . A A . 154 ILE C 1 1
2 8469 1 1 154 ILE CA C 9.247 4.948 -7.305 1.00 . A A . 154 ILE CA 1 1
2 8470 1 1 154 ILE CB C 8.952 4.609 -5.859 1.00 . A A . 154 ILE CB 1 1
2 8471 1 1 154 ILE CD1 C 7.154 2.854 -6.404 1.00 . A A . 154 ILE CD1 1 1
2 8472 1 1 154 ILE CG1 C 8.490 3.152 -5.727 1.00 . A A . 154 ILE CG1 1 1
2 8473 1 1 154 ILE CG2 C 7.912 5.590 -5.302 1.00 . A A . 154 ILE CG2 1 1
2 8474 1 1 154 ILE H H 10.350 6.657 -6.653 1.00 . A A . 154 ILE H 1 1
2 8475 1 1 154 ILE HA H 9.768 4.080 -7.773 1.00 . A A . 154 ILE HA 1 1
2 8476 1 1 154 ILE HB H 9.893 4.731 -5.275 1.00 . A A . 154 ILE HB 1 1
2 8477 1 1 154 ILE HD11 H 6.365 3.549 -6.032 1.00 . A A . 154 ILE HD11 1 1
2 8478 1 1 154 ILE HD12 H 6.819 1.796 -6.307 1.00 . A A . 154 ILE HD12 1 1
2 8479 1 1 154 ILE HD13 H 7.184 3.158 -7.476 1.00 . A A . 154 ILE HD13 1 1
2 8480 1 1 154 ILE HG12 H 9.279 2.457 -6.098 1.00 . A A . 154 ILE HG12 1 1
2 8481 1 1 154 ILE HG13 H 8.460 2.848 -4.654 1.00 . A A . 154 ILE HG13 1 1
2 8482 1 1 154 ILE HG21 H 7.695 5.340 -4.237 1.00 . A A . 154 ILE HG21 1 1
2 8483 1 1 154 ILE HG22 H 6.987 5.620 -5.923 1.00 . A A . 154 ILE HG22 1 1
2 8484 1 1 154 ILE HG23 H 8.226 6.652 -5.429 1.00 . A A . 154 ILE HG23 1 1
2 8485 1 1 154 ILE N N 10.068 6.116 -7.470 1.00 . A A . 154 ILE N 1 1
2 8486 1 1 154 ILE O O 7.443 4.299 -8.712 1.00 . A A . 154 ILE O 1 1
2 8487 1 1 155 TRP C C 6.465 6.565 -10.126 1.00 . A A . 155 TRP C 1 1
2 8488 1 1 155 TRP CA C 6.228 6.712 -8.652 1.00 . A A . 155 TRP CA 1 1
2 8489 1 1 155 TRP CB C 5.681 8.123 -8.377 1.00 . A A . 155 TRP CB 1 1
2 8490 1 1 155 TRP CD1 C 5.607 8.662 -5.827 1.00 . A A . 155 TRP CD1 1 1
2 8491 1 1 155 TRP CD2 C 3.684 7.943 -6.732 1.00 . A A . 155 TRP CD2 1 1
2 8492 1 1 155 TRP CE2 C 3.472 8.176 -5.374 1.00 . A A . 155 TRP CE2 1 1
2 8493 1 1 155 TRP CE3 C 2.683 7.493 -7.544 1.00 . A A . 155 TRP CE3 1 1
2 8494 1 1 155 TRP CG C 5.057 8.258 -7.008 1.00 . A A . 155 TRP CG 1 1
2 8495 1 1 155 TRP CH2 C 1.238 7.510 -5.624 1.00 . A A . 155 TRP CH2 1 1
2 8496 1 1 155 TRP CZ2 C 2.248 7.963 -4.805 1.00 . A A . 155 TRP CZ2 1 1
2 8497 1 1 155 TRP CZ3 C 1.451 7.280 -6.967 1.00 . A A . 155 TRP CZ3 1 1
2 8498 1 1 155 TRP H H 7.899 7.136 -7.397 1.00 . A A . 155 TRP H 1 1
2 8499 1 1 155 TRP HA H 5.455 5.969 -8.344 1.00 . A A . 155 TRP HA 1 1
2 8500 1 1 155 TRP HB2 H 6.472 8.893 -8.532 1.00 . A A . 155 TRP HB2 1 1
2 8501 1 1 155 TRP HB3 H 4.965 8.435 -9.173 1.00 . A A . 155 TRP HB3 1 1
2 8502 1 1 155 TRP HD1 H 6.655 8.977 -5.691 1.00 . A A . 155 TRP HD1 1 1
2 8503 1 1 155 TRP HE1 H 4.811 8.872 -3.853 1.00 . A A . 155 TRP HE1 1 1
2 8504 1 1 155 TRP HE3 H 2.854 7.307 -8.617 1.00 . A A . 155 TRP HE3 1 1
2 8505 1 1 155 TRP HH2 H 0.238 7.328 -5.196 1.00 . A A . 155 TRP HH2 1 1
2 8506 1 1 155 TRP HZ2 H 2.076 8.147 -3.731 1.00 . A A . 155 TRP HZ2 1 1
2 8507 1 1 155 TRP HZ3 H 0.617 6.917 -7.592 1.00 . A A . 155 TRP HZ3 1 1
2 8508 1 1 155 TRP N N 7.440 6.417 -7.956 1.00 . A A . 155 TRP N 1 1
2 8509 1 1 155 TRP NE1 N 4.660 8.619 -4.830 1.00 . A A . 155 TRP NE1 1 1
2 8510 1 1 155 TRP O O 5.602 6.082 -10.851 1.00 . A A . 155 TRP O 1 1
2 8511 1 1 156 VAL C C 7.772 5.463 -12.487 1.00 . A A . 156 VAL C 1 1
2 8512 1 1 156 VAL CA C 7.872 6.890 -12.044 1.00 . A A . 156 VAL CA 1 1
2 8513 1 1 156 VAL CB C 9.230 7.386 -12.443 1.00 . A A . 156 VAL CB 1 1
2 8514 1 1 156 VAL CG1 C 9.408 7.169 -13.955 1.00 . A A . 156 VAL CG1 1 1
2 8515 1 1 156 VAL CG2 C 9.364 8.853 -12.002 1.00 . A A . 156 VAL CG2 1 1
2 8516 1 1 156 VAL H H 8.367 7.343 -10.012 1.00 . A A . 156 VAL H 1 1
2 8517 1 1 156 VAL HA H 7.095 7.490 -12.574 1.00 . A A . 156 VAL HA 1 1
2 8518 1 1 156 VAL HB H 9.999 6.783 -11.905 1.00 . A A . 156 VAL HB 1 1
2 8519 1 1 156 VAL HG11 H 9.310 6.105 -14.274 1.00 . A A . 156 VAL HG11 1 1
2 8520 1 1 156 VAL HG12 H 10.380 7.594 -14.301 1.00 . A A . 156 VAL HG12 1 1
2 8521 1 1 156 VAL HG13 H 8.704 7.816 -14.529 1.00 . A A . 156 VAL HG13 1 1
2 8522 1 1 156 VAL HG21 H 10.336 9.279 -12.347 1.00 . A A . 156 VAL HG21 1 1
2 8523 1 1 156 VAL HG22 H 9.236 9.012 -10.905 1.00 . A A . 156 VAL HG22 1 1
2 8524 1 1 156 VAL HG23 H 8.661 9.501 -12.576 1.00 . A A . 156 VAL HG23 1 1
2 8525 1 1 156 VAL N N 7.643 6.975 -10.629 1.00 . A A . 156 VAL N 1 1
2 8526 1 1 156 VAL O O 7.069 5.163 -13.449 1.00 . A A . 156 VAL O 1 1
2 8527 1 1 157 LEU C C 7.056 2.623 -12.044 1.00 . A A . 157 LEU C 1 1
2 8528 1 1 157 LEU CA C 8.446 3.151 -12.156 1.00 . A A . 157 LEU CA 1 1
2 8529 1 1 157 LEU CB C 9.363 2.272 -11.286 1.00 . A A . 157 LEU CB 1 1
2 8530 1 1 157 LEU CD1 C 11.291 3.936 -11.183 1.00 . A A . 157 LEU CD1 1 1
2 8531 1 1 157 LEU CD2 C 11.721 1.437 -10.837 1.00 . A A . 157 LEU CD2 1 1
2 8532 1 1 157 LEU CG C 10.866 2.504 -11.539 1.00 . A A . 157 LEU CG 1 1
2 8533 1 1 157 LEU H H 8.981 4.829 -10.956 1.00 . A A . 157 LEU H 1 1
2 8534 1 1 157 LEU HA H 8.775 3.069 -13.218 1.00 . A A . 157 LEU HA 1 1
2 8535 1 1 157 LEU HB2 H 9.121 2.402 -10.205 1.00 . A A . 157 LEU HB2 1 1
2 8536 1 1 157 LEU HB3 H 9.104 1.195 -11.407 1.00 . A A . 157 LEU HB3 1 1
2 8537 1 1 157 LEU HD11 H 12.378 4.103 -11.367 1.00 . A A . 157 LEU HD11 1 1
2 8538 1 1 157 LEU HD12 H 11.012 4.193 -10.135 1.00 . A A . 157 LEU HD12 1 1
2 8539 1 1 157 LEU HD13 H 10.668 4.689 -11.719 1.00 . A A . 157 LEU HD13 1 1
2 8540 1 1 157 LEU HD21 H 11.493 1.382 -9.747 1.00 . A A . 157 LEU HD21 1 1
2 8541 1 1 157 LEU HD22 H 12.808 1.604 -11.020 1.00 . A A . 157 LEU HD22 1 1
2 8542 1 1 157 LEU HD23 H 11.410 0.406 -11.128 1.00 . A A . 157 LEU HD23 1 1
2 8543 1 1 157 LEU HG H 11.032 2.381 -12.635 1.00 . A A . 157 LEU HG 1 1
2 8544 1 1 157 LEU N N 8.452 4.538 -11.778 1.00 . A A . 157 LEU N 1 1
2 8545 1 1 157 LEU O O 6.608 1.835 -12.876 1.00 . A A . 157 LEU O 1 1
2 8546 1 1 158 ALA C C 4.208 2.900 -12.040 1.00 . A A . 158 ALA C 1 1
2 8547 1 1 158 ALA CA C 4.991 2.576 -10.812 1.00 . A A . 158 ALA CA 1 1
2 8548 1 1 158 ALA CB C 4.282 3.237 -9.617 1.00 . A A . 158 ALA CB 1 1
2 8549 1 1 158 ALA H H 6.713 3.754 -10.366 1.00 . A A . 158 ALA H 1 1
2 8550 1 1 158 ALA HA H 5.018 1.471 -10.666 1.00 . A A . 158 ALA HA 1 1
2 8551 1 1 158 ALA HB1 H 4.128 4.333 -9.756 1.00 . A A . 158 ALA HB1 1 1
2 8552 1 1 158 ALA HB2 H 4.868 2.995 -8.699 1.00 . A A . 158 ALA HB2 1 1
2 8553 1 1 158 ALA HB3 H 3.209 2.946 -9.536 1.00 . A A . 158 ALA HB3 1 1
2 8554 1 1 158 ALA N N 6.322 3.066 -11.010 1.00 . A A . 158 ALA N 1 1
2 8555 1 1 158 ALA O O 3.431 2.086 -12.534 1.00 . A A . 158 ALA O 1 1
2 8556 1 1 159 LEU C C 4.141 3.581 -14.898 1.00 . A A . 159 LEU C 1 1
2 8557 1 1 159 LEU CA C 3.729 4.494 -13.783 1.00 . A A . 159 LEU CA 1 1
2 8558 1 1 159 LEU CB C 3.987 5.949 -14.223 1.00 . A A . 159 LEU CB 1 1
2 8559 1 1 159 LEU CD1 C 1.657 6.903 -13.945 1.00 . A A . 159 LEU CD1 1 1
2 8560 1 1 159 LEU CD2 C 3.258 6.937 -11.970 1.00 . A A . 159 LEU CD2 1 1
2 8561 1 1 159 LEU CG C 3.122 7.004 -13.497 1.00 . A A . 159 LEU CG 1 1
2 8562 1 1 159 LEU H H 5.066 4.757 -12.146 1.00 . A A . 159 LEU H 1 1
2 8563 1 1 159 LEU HA H 2.634 4.367 -13.615 1.00 . A A . 159 LEU HA 1 1
2 8564 1 1 159 LEU HB2 H 5.069 6.198 -14.121 1.00 . A A . 159 LEU HB2 1 1
2 8565 1 1 159 LEU HB3 H 3.870 6.046 -15.327 1.00 . A A . 159 LEU HB3 1 1
2 8566 1 1 159 LEU HD11 H 1.033 7.665 -13.422 1.00 . A A . 159 LEU HD11 1 1
2 8567 1 1 159 LEU HD12 H 1.253 5.873 -13.810 1.00 . A A . 159 LEU HD12 1 1
2 8568 1 1 159 LEU HD13 H 1.556 6.977 -15.053 1.00 . A A . 159 LEU HD13 1 1
2 8569 1 1 159 LEU HD21 H 3.036 5.912 -11.594 1.00 . A A . 159 LEU HD21 1 1
2 8570 1 1 159 LEU HD22 H 2.635 7.699 -11.447 1.00 . A A . 159 LEU HD22 1 1
2 8571 1 1 159 LEU HD23 H 4.327 7.016 -11.661 1.00 . A A . 159 LEU HD23 1 1
2 8572 1 1 159 LEU HG H 3.494 8.006 -13.815 1.00 . A A . 159 LEU HG 1 1
2 8573 1 1 159 LEU N N 4.415 4.108 -12.587 1.00 . A A . 159 LEU N 1 1
2 8574 1 1 159 LEU O O 3.338 3.292 -15.783 1.00 . A A . 159 LEU O 1 1
2 8575 1 1 160 LEU C C 4.907 1.061 -16.068 1.00 . A A . 160 LEU C 1 1
2 8576 1 1 160 LEU CA C 5.807 2.244 -15.980 1.00 . A A . 160 LEU CA 1 1
2 8577 1 1 160 LEU CB C 7.250 1.713 -15.885 1.00 . A A . 160 LEU CB 1 1
2 8578 1 1 160 LEU CD1 C 8.196 2.934 -17.892 1.00 . A A . 160 LEU CD1 1 1
2 8579 1 1 160 LEU CD2 C 8.333 4.005 -15.580 1.00 . A A . 160 LEU CD2 1 1
2 8580 1 1 160 LEU CG C 8.326 2.698 -16.379 1.00 . A A . 160 LEU CG 1 1
2 8581 1 1 160 LEU H H 6.042 3.316 -14.138 1.00 . A A . 160 LEU H 1 1
2 8582 1 1 160 LEU HA H 5.712 2.824 -16.927 1.00 . A A . 160 LEU HA 1 1
2 8583 1 1 160 LEU HB2 H 7.474 1.382 -14.844 1.00 . A A . 160 LEU HB2 1 1
2 8584 1 1 160 LEU HB3 H 7.340 0.738 -16.419 1.00 . A A . 160 LEU HB3 1 1
2 8585 1 1 160 LEU HD11 H 8.974 3.647 -18.250 1.00 . A A . 160 LEU HD11 1 1
2 8586 1 1 160 LEU HD12 H 7.170 3.270 -18.171 1.00 . A A . 160 LEU HD12 1 1
2 8587 1 1 160 LEU HD13 H 8.219 1.976 -18.463 1.00 . A A . 160 LEU HD13 1 1
2 8588 1 1 160 LEU HD21 H 7.325 4.480 -15.578 1.00 . A A . 160 LEU HD21 1 1
2 8589 1 1 160 LEU HD22 H 9.112 4.718 -15.937 1.00 . A A . 160 LEU HD22 1 1
2 8590 1 1 160 LEU HD23 H 8.440 3.808 -14.487 1.00 . A A . 160 LEU HD23 1 1
2 8591 1 1 160 LEU HG H 9.315 2.209 -16.211 1.00 . A A . 160 LEU HG 1 1
2 8592 1 1 160 LEU N N 5.397 3.091 -14.895 1.00 . A A . 160 LEU N 1 1
2 8593 1 1 160 LEU O O 4.618 0.597 -17.166 1.00 . A A . 160 LEU O 1 1
2 8594 1 1 161 LEU C C 2.148 -0.061 -15.323 1.00 . A A . 161 LEU C 1 1
2 8595 1 1 161 LEU CA C 3.543 -0.592 -15.193 1.00 . A A . 161 LEU CA 1 1
2 8596 1 1 161 LEU CB C 3.546 -1.770 -14.210 1.00 . A A . 161 LEU CB 1 1
2 8597 1 1 161 LEU CD1 C 4.542 -4.070 -13.804 1.00 . A A . 161 LEU CD1 1 1
2 8598 1 1 161 LEU CD2 C 5.036 -2.818 -15.976 1.00 . A A . 161 LEU CD2 1 1
2 8599 1 1 161 LEU CG C 4.741 -2.704 -14.472 1.00 . A A . 161 LEU CG 1 1
2 8600 1 1 161 LEU H H 4.892 0.647 -14.027 1.00 . A A . 161 LEU H 1 1
2 8601 1 1 161 LEU HA H 3.795 -1.027 -16.187 1.00 . A A . 161 LEU HA 1 1
2 8602 1 1 161 LEU HB2 H 3.520 -1.422 -13.151 1.00 . A A . 161 LEU HB2 1 1
2 8603 1 1 161 LEU HB3 H 2.579 -2.325 -14.229 1.00 . A A . 161 LEU HB3 1 1
2 8604 1 1 161 LEU HD11 H 5.408 -4.746 -13.994 1.00 . A A . 161 LEU HD11 1 1
2 8605 1 1 161 LEU HD12 H 3.580 -4.540 -14.115 1.00 . A A . 161 LEU HD12 1 1
2 8606 1 1 161 LEU HD13 H 4.338 -3.965 -12.713 1.00 . A A . 161 LEU HD13 1 1
2 8607 1 1 161 LEU HD21 H 4.133 -3.137 -16.548 1.00 . A A . 161 LEU HD21 1 1
2 8608 1 1 161 LEU HD22 H 5.902 -3.495 -16.166 1.00 . A A . 161 LEU HD22 1 1
2 8609 1 1 161 LEU HD23 H 5.189 -1.816 -16.442 1.00 . A A . 161 LEU HD23 1 1
2 8610 1 1 161 LEU HG H 5.634 -2.234 -13.998 1.00 . A A . 161 LEU HG 1 1
2 8611 1 1 161 LEU N N 4.524 0.428 -14.953 1.00 . A A . 161 LEU N 1 1
2 8612 1 1 161 LEU O O 1.402 -0.436 -16.221 1.00 . A A . 161 LEU O 1 1
2 8613 1 1 162 ALA C C -0.043 1.923 -15.693 1.00 . A A . 162 ALA C 1 1
2 8614 1 1 162 ALA CA C 0.379 1.281 -14.418 1.00 . A A . 162 ALA CA 1 1
2 8615 1 1 162 ALA CB C 0.090 2.275 -13.282 1.00 . A A . 162 ALA CB 1 1
2 8616 1 1 162 ALA H H 2.427 1.283 -13.801 1.00 . A A . 162 ALA H 1 1
2 8617 1 1 162 ALA HA H -0.252 0.376 -14.258 1.00 . A A . 162 ALA HA 1 1
2 8618 1 1 162 ALA HB1 H 0.564 3.271 -13.445 1.00 . A A . 162 ALA HB1 1 1
2 8619 1 1 162 ALA HB2 H 0.405 1.794 -12.327 1.00 . A A . 162 ALA HB2 1 1
2 8620 1 1 162 ALA HB3 H -0.970 2.620 -13.266 1.00 . A A . 162 ALA HB3 1 1
2 8621 1 1 162 ALA N N 1.755 0.869 -14.446 1.00 . A A . 162 ALA N 1 1
2 8622 1 1 162 ALA O O -1.171 1.724 -16.138 1.00 . A A . 162 ALA O 1 1
2 8623 1 1 163 PHE C C 0.298 2.698 -18.721 1.00 . A A . 163 PHE C 1 1
2 8624 1 1 163 PHE CA C 0.418 3.500 -17.444 1.00 . A A . 163 PHE CA 1 1
2 8625 1 1 163 PHE CB C 1.269 4.744 -17.725 1.00 . A A . 163 PHE CB 1 1
2 8626 1 1 163 PHE CD1 C 0.150 5.604 -19.791 1.00 . A A . 163 PHE CD1 1 1
2 8627 1 1 163 PHE CD2 C -0.471 6.496 -17.684 1.00 . A A . 163 PHE CD2 1 1
2 8628 1 1 163 PHE CE1 C -0.759 6.434 -20.406 1.00 . A A . 163 PHE CE1 1 1
2 8629 1 1 163 PHE CE2 C -1.381 7.327 -18.292 1.00 . A A . 163 PHE CE2 1 1
2 8630 1 1 163 PHE CG C 0.308 5.638 -18.426 1.00 . A A . 163 PHE CG 1 1
2 8631 1 1 163 PHE CZ C -1.524 7.297 -19.658 1.00 . A A . 163 PHE CZ 1 1
2 8632 1 1 163 PHE H H 1.778 2.843 -15.928 1.00 . A A . 163 PHE H 1 1
2 8633 1 1 163 PHE HA H -0.607 3.875 -17.217 1.00 . A A . 163 PHE HA 1 1
2 8634 1 1 163 PHE HB2 H 1.757 5.192 -16.827 1.00 . A A . 163 PHE HB2 1 1
2 8635 1 1 163 PHE HB3 H 2.218 4.550 -18.278 1.00 . A A . 163 PHE HB3 1 1
2 8636 1 1 163 PHE HD1 H 0.756 4.907 -20.396 1.00 . A A . 163 PHE HD1 1 1
2 8637 1 1 163 PHE HD2 H -0.363 6.517 -16.586 1.00 . A A . 163 PHE HD2 1 1
2 8638 1 1 163 PHE HE1 H -0.875 6.407 -21.502 1.00 . A A . 163 PHE HE1 1 1
2 8639 1 1 163 PHE HE2 H -1.994 8.016 -17.687 1.00 . A A . 163 PHE HE2 1 1
2 8640 1 1 163 PHE HZ H -2.250 7.964 -20.153 1.00 . A A . 163 PHE HZ 1 1
2 8641 1 1 163 PHE N N 0.829 2.749 -16.290 1.00 . A A . 163 PHE N 1 1
2 8642 1 1 163 PHE O O -0.591 2.976 -19.524 1.00 . A A . 163 PHE O 1 1
2 8643 1 1 164 PRO C C -0.248 0.424 -20.642 1.00 . A A . 164 PRO C 1 1
2 8644 1 1 164 PRO CA C 1.037 1.078 -20.275 1.00 . A A . 164 PRO CA 1 1
2 8645 1 1 164 PRO CB C 2.276 0.204 -20.392 1.00 . A A . 164 PRO CB 1 1
2 8646 1 1 164 PRO CD C 2.503 1.807 -18.558 1.00 . A A . 164 PRO CD 1 1
2 8647 1 1 164 PRO CG C 3.315 1.030 -19.619 1.00 . A A . 164 PRO CG 1 1
2 8648 1 1 164 PRO HA H 1.178 1.891 -21.025 1.00 . A A . 164 PRO HA 1 1
2 8649 1 1 164 PRO HB2 H 2.149 -0.847 -20.041 1.00 . A A . 164 PRO HB2 1 1
2 8650 1 1 164 PRO HB3 H 2.567 -0.069 -21.433 1.00 . A A . 164 PRO HB3 1 1
2 8651 1 1 164 PRO HD2 H 2.670 1.449 -17.516 1.00 . A A . 164 PRO HD2 1 1
2 8652 1 1 164 PRO HD3 H 2.861 2.851 -18.397 1.00 . A A . 164 PRO HD3 1 1
2 8653 1 1 164 PRO HG2 H 4.148 0.423 -19.194 1.00 . A A . 164 PRO HG2 1 1
2 8654 1 1 164 PRO HG3 H 3.948 1.680 -20.268 1.00 . A A . 164 PRO HG3 1 1
2 8655 1 1 164 PRO N N 1.125 1.725 -18.988 1.00 . A A . 164 PRO N 1 1
2 8656 1 1 164 PRO O O -0.519 0.310 -21.835 1.00 . A A . 164 PRO O 1 1
2 8657 1 1 165 GLN C C -3.104 0.454 -20.766 1.00 . A A . 165 GLN C 1 1
2 8658 1 1 165 GLN CA C -2.318 -0.595 -20.027 1.00 . A A . 165 GLN CA 1 1
2 8659 1 1 165 GLN CB C -3.145 -1.006 -18.797 1.00 . A A . 165 GLN CB 1 1
2 8660 1 1 165 GLN CD C -3.410 -2.344 -16.752 1.00 . A A . 165 GLN CD 1 1
2 8661 1 1 165 GLN CG C -2.500 -2.102 -17.948 1.00 . A A . 165 GLN CG 1 1
2 8662 1 1 165 GLN H H -0.795 0.089 -18.693 1.00 . A A . 165 GLN H 1 1
2 8663 1 1 165 GLN HA H -2.150 -1.479 -20.685 1.00 . A A . 165 GLN HA 1 1
2 8664 1 1 165 GLN HB2 H -3.382 -0.115 -18.171 1.00 . A A . 165 GLN HB2 1 1
2 8665 1 1 165 GLN HB3 H -4.175 -1.303 -19.101 1.00 . A A . 165 GLN HB3 1 1
2 8666 1 1 165 GLN HE21 H -3.666 -4.362 -17.239 1.00 . A A . 165 GLN HE21 1 1
2 8667 1 1 165 GLN HE22 H -4.507 -3.766 -15.794 1.00 . A A . 165 GLN HE22 1 1
2 8668 1 1 165 GLN HG2 H -2.285 -3.031 -18.526 1.00 . A A . 165 GLN HG2 1 1
2 8669 1 1 165 GLN HG3 H -1.451 -1.866 -17.656 1.00 . A A . 165 GLN HG3 1 1
2 8670 1 1 165 GLN N N -1.063 -0.004 -19.673 1.00 . A A . 165 GLN N 1 1
2 8671 1 1 165 GLN NE2 N -3.897 -3.604 -16.596 1.00 . A A . 165 GLN NE2 1 1
2 8672 1 1 165 GLN O O -3.896 0.129 -21.649 1.00 . A A . 165 GLN O 1 1
2 8673 1 1 165 GLN OE1 O -3.689 -1.430 -15.978 1.00 . A A . 165 GLN OE1 1 1
2 8674 1 1 166 GLY C C -3.084 2.936 -22.422 1.00 . A A . 166 GLY C 1 1
2 8675 1 1 166 GLY CA C -3.595 2.851 -21.024 1.00 . A A . 166 GLY CA 1 1
2 8676 1 1 166 GLY H H -2.321 1.932 -19.587 1.00 . A A . 166 GLY H 1 1
2 8677 1 1 166 GLY HA2 H -4.707 2.784 -20.974 1.00 . A A . 166 GLY HA2 1 1
2 8678 1 1 166 GLY HA3 H -3.477 3.808 -20.463 1.00 . A A . 166 GLY HA3 1 1
2 8679 1 1 166 GLY N N -2.939 1.739 -20.376 1.00 . A A . 166 GLY N 1 1
2 8680 1 1 166 GLY O O -3.829 3.188 -23.370 1.00 . A A . 166 GLY O 1 1
2 8681 1 1 167 TYR C C -1.796 1.375 -24.390 1.00 . A A . 167 TYR C 1 1
2 8682 1 1 167 TYR CA C -1.178 2.631 -23.882 1.00 . A A . 167 TYR CA 1 1
2 8683 1 1 167 TYR CB C 0.352 2.458 -23.850 1.00 . A A . 167 TYR CB 1 1
2 8684 1 1 167 TYR CD1 C 1.062 3.695 -25.884 1.00 . A A . 167 TYR CD1 1 1
2 8685 1 1 167 TYR CD2 C 1.143 1.326 -25.926 1.00 . A A . 167 TYR CD2 1 1
2 8686 1 1 167 TYR CE1 C 1.534 3.739 -27.174 1.00 . A A . 167 TYR CE1 1 1
2 8687 1 1 167 TYR CE2 C 1.616 1.364 -27.217 1.00 . A A . 167 TYR CE2 1 1
2 8688 1 1 167 TYR CG C 0.860 2.490 -25.251 1.00 . A A . 167 TYR CG 1 1
2 8689 1 1 167 TYR CZ C 1.811 2.572 -27.843 1.00 . A A . 167 TYR CZ 1 1
2 8690 1 1 167 TYR H H -1.168 2.648 -21.757 1.00 . A A . 167 TYR H 1 1
2 8691 1 1 167 TYR HA H -1.466 3.501 -24.517 1.00 . A A . 167 TYR HA 1 1
2 8692 1 1 167 TYR HB2 H 0.855 3.207 -23.196 1.00 . A A . 167 TYR HB2 1 1
2 8693 1 1 167 TYR HB3 H 0.667 1.540 -23.301 1.00 . A A . 167 TYR HB3 1 1
2 8694 1 1 167 TYR HD1 H 0.841 4.635 -25.350 1.00 . A A . 167 TYR HD1 1 1
2 8695 1 1 167 TYR HD2 H 0.990 0.353 -25.429 1.00 . A A . 167 TYR HD2 1 1
2 8696 1 1 167 TYR HE1 H 1.691 4.711 -27.671 1.00 . A A . 167 TYR HE1 1 1
2 8697 1 1 167 TYR HE2 H 1.838 0.425 -27.751 1.00 . A A . 167 TYR HE2 1 1
2 8698 1 1 167 TYR HH H 2.432 3.449 -29.600 1.00 . A A . 167 TYR HH 1 1
2 8699 1 1 167 TYR N N -1.764 2.732 -22.582 1.00 . A A . 167 TYR N 1 1
2 8700 1 1 167 TYR O O -2.327 0.607 -23.591 1.00 . A A . 167 TYR O 1 1
2 8701 1 1 167 TYR OH O 2.296 2.615 -29.167 1.00 . A A . 167 TYR OH 1 1
2 8702 1 1 168 TYR C C -1.858 -1.236 -25.541 1.00 . A A . 168 TYR C 1 1
2 8703 1 1 168 TYR CA C -2.516 -0.042 -26.136 1.00 . A A . 168 TYR CA 1 1
2 8704 1 1 168 TYR CB C -2.556 -0.252 -27.658 1.00 . A A . 168 TYR CB 1 1
2 8705 1 1 168 TYR CD1 C -3.261 1.989 -28.509 1.00 . A A . 168 TYR CD1 1 1
2 8706 1 1 168 TYR CD2 C -4.833 0.215 -28.513 1.00 . A A . 168 TYR CD2 1 1
2 8707 1 1 168 TYR CE1 C -4.210 2.829 -29.045 1.00 . A A . 168 TYR CE1 1 1
2 8708 1 1 168 TYR CE2 C -5.786 1.048 -29.049 1.00 . A A . 168 TYR CE2 1 1
2 8709 1 1 168 TYR CG C -3.567 0.676 -28.237 1.00 . A A . 168 TYR CG 1 1
2 8710 1 1 168 TYR CZ C -5.474 2.358 -29.316 1.00 . A A . 168 TYR CZ 1 1
2 8711 1 1 168 TYR H H -1.406 1.789 -26.383 1.00 . A A . 168 TYR H 1 1
2 8712 1 1 168 TYR HA H -3.566 0.002 -25.761 1.00 . A A . 168 TYR HA 1 1
2 8713 1 1 168 TYR HB2 H -1.553 -0.141 -28.131 1.00 . A A . 168 TYR HB2 1 1
2 8714 1 1 168 TYR HB3 H -2.741 -1.315 -27.938 1.00 . A A . 168 TYR HB3 1 1
2 8715 1 1 168 TYR HD1 H -2.249 2.372 -28.295 1.00 . A A . 168 TYR HD1 1 1
2 8716 1 1 168 TYR HD2 H -5.087 -0.839 -28.303 1.00 . A A . 168 TYR HD2 1 1
2 8717 1 1 168 TYR HE1 H -3.957 3.881 -29.259 1.00 . A A . 168 TYR HE1 1 1
2 8718 1 1 168 TYR HE2 H -6.798 0.665 -29.264 1.00 . A A . 168 TYR HE2 1 1
2 8719 1 1 168 TYR HH H -6.234 4.123 -30.052 1.00 . A A . 168 TYR HH 1 1
2 8720 1 1 168 TYR N N -1.836 1.149 -25.715 1.00 . A A . 168 TYR N 1 1
2 8721 1 1 168 TYR O O -0.797 -1.699 -25.953 1.00 . A A . 168 TYR O 1 1
2 8722 1 1 168 TYR OH O -6.449 3.216 -29.867 1.00 . A A . 168 TYR OH 1 1
2 8723 1 1 169 SER C C -3.360 -3.577 -23.362 1.00 . A A . 169 SER C 1 1
2 8724 1 1 169 SER CA C -2.103 -2.926 -23.834 1.00 . A A . 169 SER CA 1 1
2 8725 1 1 169 SER CB C -1.266 -2.575 -22.592 1.00 . A A . 169 SER CB 1 1
2 8726 1 1 169 SER H H -3.472 -1.404 -24.316 1.00 . A A . 169 SER H 1 1
2 8727 1 1 169 SER HA H -1.536 -3.614 -24.504 1.00 . A A . 169 SER HA 1 1
2 8728 1 1 169 SER HB2 H -1.837 -1.950 -21.866 1.00 . A A . 169 SER HB2 1 1
2 8729 1 1 169 SER HB3 H -1.092 -3.463 -21.940 1.00 . A A . 169 SER HB3 1 1
2 8730 1 1 169 SER HG H 0.466 -1.739 -22.217 1.00 . A A . 169 SER HG 1 1
2 8731 1 1 169 SER N N -2.564 -1.801 -24.556 1.00 . A A . 169 SER N 1 1
2 8732 1 1 169 SER O O -4.461 -3.271 -23.830 1.00 . A A . 169 SER O 1 1
2 8733 1 1 169 SER OG O -0.050 -1.956 -22.984 1.00 . A A . 169 SER OG 1 1
2 8734 1 1 170 THR C C -5.237 -4.280 -21.135 1.00 . A A . 170 THR C 1 1
2 8735 1 1 170 THR CA C -4.307 -5.241 -21.856 1.00 . A A . 170 THR CA 1 1
2 8736 1 1 170 THR CB C -3.872 -6.210 -20.799 1.00 . A A . 170 THR CB 1 1
2 8737 1 1 170 THR CG2 C -2.753 -7.087 -21.370 1.00 . A A . 170 THR CG2 1 1
2 8738 1 1 170 THR H H -2.263 -4.717 -22.085 1.00 . A A . 170 THR H 1 1
2 8739 1 1 170 THR HA H -4.862 -5.777 -22.660 1.00 . A A . 170 THR HA 1 1
2 8740 1 1 170 THR HB H -4.734 -6.850 -20.498 1.00 . A A . 170 THR HB 1 1
2 8741 1 1 170 THR HG1 H -4.076 -4.963 -19.313 1.00 . A A . 170 THR HG1 1 1
2 8742 1 1 170 THR HG21 H -1.833 -6.500 -21.602 1.00 . A A . 170 THR HG21 1 1
2 8743 1 1 170 THR HG22 H -3.137 -7.640 -22.258 1.00 . A A . 170 THR HG22 1 1
2 8744 1 1 170 THR HG23 H -2.316 -7.768 -20.603 1.00 . A A . 170 THR HG23 1 1
2 8745 1 1 170 THR N N -3.204 -4.512 -22.419 1.00 . A A . 170 THR N 1 1
2 8746 1 1 170 THR O O -4.922 -3.090 -21.106 1.00 . A A . 170 THR O 1 1
2 8747 1 1 170 THR OG1 O -3.382 -5.506 -19.667 1.00 . A A . 170 THR OG1 1 1
2 8748 1 1 171 THR C C -8.485 -4.933 -19.053 1.00 . A A . 171 THR C 1 1
2 8749 1 1 171 THR CA C -7.440 -4.027 -19.830 1.00 . A A . 171 THR CA 1 1
2 8750 1 1 171 THR CB C -8.303 -3.138 -20.681 1.00 . A A . 171 THR CB 1 1
2 8751 1 1 171 THR CG2 C -7.448 -2.092 -21.412 1.00 . A A . 171 THR CG2 1 1
2 8752 1 1 171 THR H H -6.605 -5.765 -20.762 1.00 . A A . 171 THR H 1 1
2 8753 1 1 171 THR HA H -6.912 -3.388 -19.083 1.00 . A A . 171 THR HA 1 1
2 8754 1 1 171 THR HB H -9.030 -2.609 -20.023 1.00 . A A . 171 THR HB 1 1
2 8755 1 1 171 THR HG1 H -9.552 -4.572 -21.167 1.00 . A A . 171 THR HG1 1 1
2 8756 1 1 171 THR HG21 H -6.820 -1.503 -20.703 1.00 . A A . 171 THR HG21 1 1
2 8757 1 1 171 THR HG22 H -8.088 -1.432 -22.043 1.00 . A A . 171 THR HG22 1 1
2 8758 1 1 171 THR HG23 H -6.631 -2.566 -22.004 1.00 . A A . 171 THR HG23 1 1
2 8759 1 1 171 THR N N -6.418 -4.775 -20.604 1.00 . A A . 171 THR N 1 1
2 8760 1 1 171 THR O O -8.306 -6.141 -19.140 1.00 . A A . 171 THR O 1 1
2 8761 1 1 171 THR OG1 O -9.024 -3.925 -21.618 1.00 . A A . 171 THR OG1 1 1
2 8762 1 1 172 GLU C C -11.222 -5.130 -16.256 1.00 . A A . 172 GLU C 1 1
2 8763 1 1 172 GLU CA C -10.753 -5.133 -17.734 1.00 . A A . 172 GLU CA 1 1
2 8764 1 1 172 GLU CB C -10.815 -6.611 -18.161 1.00 . A A . 172 GLU CB 1 1
2 8765 1 1 172 GLU CD C -12.594 -6.507 -19.868 1.00 . A A . 172 GLU CD 1 1
2 8766 1 1 172 GLU CG C -11.119 -6.806 -19.644 1.00 . A A . 172 GLU CG 1 1
2 8767 1 1 172 GLU H H -9.400 -3.437 -17.904 1.00 . A A . 172 GLU H 1 1
2 8768 1 1 172 GLU HA H -11.590 -4.649 -18.290 1.00 . A A . 172 GLU HA 1 1
2 8769 1 1 172 GLU HB2 H -9.878 -7.143 -17.877 1.00 . A A . 172 GLU HB2 1 1
2 8770 1 1 172 GLU HB3 H -11.545 -7.172 -17.532 1.00 . A A . 172 GLU HB3 1 1
2 8771 1 1 172 GLU HG2 H -10.453 -6.202 -20.303 1.00 . A A . 172 GLU HG2 1 1
2 8772 1 1 172 GLU HG3 H -10.824 -7.814 -20.016 1.00 . A A . 172 GLU HG3 1 1
2 8773 1 1 172 GLU N N -9.512 -4.403 -18.212 1.00 . A A . 172 GLU N 1 1
2 8774 1 1 172 GLU O O -10.450 -4.888 -15.336 1.00 . A A . 172 GLU O 1 1
2 8775 1 1 172 GLU OE1 O -13.276 -6.108 -18.886 1.00 . A A . 172 GLU OE1 1 1
2 8776 1 1 172 GLU OE2 O -13.059 -6.676 -21.026 1.00 . A A . 172 GLU OE2 1 1
2 8777 1 1 173 THR C C -12.997 -6.956 -14.085 1.00 . A A . 173 THR C 1 1
2 8778 1 1 173 THR CA C -13.206 -5.568 -14.691 1.00 . A A . 173 THR CA 1 1
2 8779 1 1 173 THR CB C -14.688 -5.353 -14.744 1.00 . A A . 173 THR CB 1 1
2 8780 1 1 173 THR CG2 C -14.967 -3.980 -15.377 1.00 . A A . 173 THR CG2 1 1
2 8781 1 1 173 THR H H -13.128 -5.656 -16.817 1.00 . A A . 173 THR H 1 1
2 8782 1 1 173 THR HA H -12.760 -4.809 -14.005 1.00 . A A . 173 THR HA 1 1
2 8783 1 1 173 THR HB H -15.100 -5.371 -13.708 1.00 . A A . 173 THR HB 1 1
2 8784 1 1 173 THR HG1 H -15.131 -7.228 -15.118 1.00 . A A . 173 THR HG1 1 1
2 8785 1 1 173 THR HG21 H -14.657 -3.944 -16.448 1.00 . A A . 173 THR HG21 1 1
2 8786 1 1 173 THR HG22 H -14.483 -3.175 -14.775 1.00 . A A . 173 THR HG22 1 1
2 8787 1 1 173 THR HG23 H -16.058 -3.799 -15.516 1.00 . A A . 173 THR HG23 1 1
2 8788 1 1 173 THR N N -12.546 -5.463 -16.002 1.00 . A A . 173 THR N 1 1
2 8789 1 1 173 THR O O -12.836 -7.938 -14.805 1.00 . A A . 173 THR O 1 1
2 8790 1 1 173 THR OG1 O -15.303 -6.379 -15.509 1.00 . A A . 173 THR OG1 1 1
2 8791 1 1 174 MET C C -14.011 -9.098 -11.682 1.00 . A A . 174 MET C 1 1
2 8792 1 1 174 MET CA C -12.800 -8.198 -11.850 1.00 . A A . 174 MET CA 1 1
2 8793 1 1 174 MET CB C -12.331 -7.718 -10.469 1.00 . A A . 174 MET CB 1 1
2 8794 1 1 174 MET CE C -10.206 -6.950 -12.841 1.00 . A A . 174 MET CE 1 1
2 8795 1 1 174 MET CG C -10.835 -7.538 -10.320 1.00 . A A . 174 MET CG 1 1
2 8796 1 1 174 MET H H -13.290 -6.188 -12.243 1.00 . A A . 174 MET H 1 1
2 8797 1 1 174 MET HA H -11.979 -8.805 -12.300 1.00 . A A . 174 MET HA 1 1
2 8798 1 1 174 MET HB2 H -12.860 -6.777 -10.191 1.00 . A A . 174 MET HB2 1 1
2 8799 1 1 174 MET HB3 H -12.715 -8.401 -9.676 1.00 . A A . 174 MET HB3 1 1
2 8800 1 1 174 MET HE1 H -9.619 -7.895 -12.921 1.00 . A A . 174 MET HE1 1 1
2 8801 1 1 174 MET HE2 H -9.840 -6.062 -13.409 1.00 . A A . 174 MET HE2 1 1
2 8802 1 1 174 MET HE3 H -11.141 -7.444 -13.196 1.00 . A A . 174 MET HE3 1 1
2 8803 1 1 174 MET HG2 H -10.536 -7.487 -9.247 1.00 . A A . 174 MET HG2 1 1
2 8804 1 1 174 MET HG3 H -10.282 -8.462 -10.610 1.00 . A A . 174 MET HG3 1 1
2 8805 1 1 174 MET N N -13.044 -7.052 -12.726 1.00 . A A . 174 MET N 1 1
2 8806 1 1 174 MET O O -15.069 -8.739 -12.170 1.00 . A A . 174 MET O 1 1
2 8807 1 1 174 MET SD S -10.249 -6.114 -11.230 1.00 . A A . 174 MET SD 1 1
2 8808 1 1 175 PRO C C -16.472 -10.793 -10.956 1.00 . A A . 175 PRO C 1 1
2 8809 1 1 175 PRO CA C -15.037 -11.203 -11.068 1.00 . A A . 175 PRO CA 1 1
2 8810 1 1 175 PRO CB C -14.780 -12.242 -10.031 1.00 . A A . 175 PRO CB 1 1
2 8811 1 1 175 PRO CD C -13.294 -10.391 -9.728 1.00 . A A . 175 PRO CD 1 1
2 8812 1 1 175 PRO CG C -14.148 -11.381 -8.970 1.00 . A A . 175 PRO CG 1 1
2 8813 1 1 175 PRO HA H -14.941 -11.719 -12.051 1.00 . A A . 175 PRO HA 1 1
2 8814 1 1 175 PRO HB2 H -15.662 -12.845 -9.712 1.00 . A A . 175 PRO HB2 1 1
2 8815 1 1 175 PRO HB3 H -14.187 -13.128 -10.360 1.00 . A A . 175 PRO HB3 1 1
2 8816 1 1 175 PRO HD2 H -13.130 -9.426 -9.194 1.00 . A A . 175 PRO HD2 1 1
2 8817 1 1 175 PRO HD3 H -12.219 -10.677 -9.799 1.00 . A A . 175 PRO HD3 1 1
2 8818 1 1 175 PRO HG2 H -14.881 -10.906 -8.276 1.00 . A A . 175 PRO HG2 1 1
2 8819 1 1 175 PRO HG3 H -13.591 -11.955 -8.193 1.00 . A A . 175 PRO HG3 1 1
2 8820 1 1 175 PRO N N -13.956 -10.251 -11.012 1.00 . A A . 175 PRO N 1 1
2 8821 1 1 175 PRO O O -17.178 -10.991 -11.935 1.00 . A A . 175 PRO O 1 1
2 8822 1 1 176 SER C C -18.348 -8.456 -10.234 1.00 . A A . 176 SER C 1 1
2 8823 1 1 176 SER CA C -18.346 -9.824 -9.704 1.00 . A A . 176 SER CA 1 1
2 8824 1 1 176 SER CB C -18.836 -9.571 -8.266 1.00 . A A . 176 SER CB 1 1
2 8825 1 1 176 SER H H -16.348 -10.167 -9.005 1.00 . A A . 176 SER H 1 1
2 8826 1 1 176 SER HA H -19.039 -10.490 -10.269 1.00 . A A . 176 SER HA 1 1
2 8827 1 1 176 SER HB2 H -18.213 -8.798 -7.757 1.00 . A A . 176 SER HB2 1 1
2 8828 1 1 176 SER HB3 H -19.816 -9.038 -8.261 1.00 . A A . 176 SER HB3 1 1
2 8829 1 1 176 SER HG H -19.198 -10.606 -6.621 1.00 . A A . 176 SER HG 1 1
2 8830 1 1 176 SER N N -16.963 -10.262 -9.813 1.00 . A A . 176 SER N 1 1
2 8831 1 1 176 SER O O -19.301 -7.704 -10.056 1.00 . A A . 176 SER O 1 1
2 8832 1 1 176 SER OG O -18.896 -10.763 -7.508 1.00 . A A . 176 SER OG 1 1
2 8833 1 1 177 ARG C C -17.231 -5.586 -11.078 1.00 . A A . 177 ARG C 1 1
2 8834 1 1 177 ARG CA C -16.910 -6.889 -10.618 1.00 . A A . 177 ARG CA 1 1
2 8835 1 1 177 ARG CB C -15.420 -6.819 -10.268 1.00 . A A . 177 ARG CB 1 1
2 8836 1 1 177 ARG CD C -15.472 -6.547 -7.708 1.00 . A A . 177 ARG CD 1 1
2 8837 1 1 177 ARG CG C -15.101 -7.439 -8.901 1.00 . A A . 177 ARG CG 1 1
2 8838 1 1 177 ARG CZ C -17.539 -6.075 -6.424 1.00 . A A . 177 ARG CZ 1 1
2 8839 1 1 177 ARG H H -16.941 -8.713 -11.777 1.00 . A A . 177 ARG H 1 1
2 8840 1 1 177 ARG HA H -17.725 -6.995 -9.902 1.00 . A A . 177 ARG HA 1 1
2 8841 1 1 177 ARG HB2 H -14.798 -7.280 -11.071 1.00 . A A . 177 ARG HB2 1 1
2 8842 1 1 177 ARG HB3 H -15.045 -5.770 -10.329 1.00 . A A . 177 ARG HB3 1 1
2 8843 1 1 177 ARG HD2 H -14.724 -6.602 -6.883 1.00 . A A . 177 ARG HD2 1 1
2 8844 1 1 177 ARG HD3 H -15.367 -5.461 -7.936 1.00 . A A . 177 ARG HD3 1 1
2 8845 1 1 177 ARG HE H -17.275 -7.779 -7.576 1.00 . A A . 177 ARG HE 1 1
2 8846 1 1 177 ARG HG2 H -15.580 -8.441 -8.805 1.00 . A A . 177 ARG HG2 1 1
2 8847 1 1 177 ARG HG3 H -14.028 -7.738 -8.848 1.00 . A A . 177 ARG HG3 1 1
2 8848 1 1 177 ARG HH11 H -16.059 -4.629 -6.361 1.00 . A A . 177 ARG HH11 1 1
2 8849 1 1 177 ARG HH12 H -17.505 -4.266 -5.410 1.00 . A A . 177 ARG HH12 1 1
2 8850 1 1 177 ARG HH21 H -19.194 -7.309 -6.277 1.00 . A A . 177 ARG HH21 1 1
2 8851 1 1 177 ARG HH22 H -19.299 -5.800 -5.362 1.00 . A A . 177 ARG HH22 1 1
2 8852 1 1 177 ARG N N -17.331 -8.146 -11.025 1.00 . A A . 177 ARG N 1 1
2 8853 1 1 177 ARG NE N -16.849 -6.908 -7.259 1.00 . A A . 177 ARG NE 1 1
2 8854 1 1 177 ARG NH1 N -16.990 -4.888 -6.033 1.00 . A A . 177 ARG NH1 1 1
2 8855 1 1 177 ARG NH2 N -18.784 -6.422 -5.985 1.00 . A A . 177 ARG NH2 1 1
2 8856 1 1 177 ARG O O -17.710 -5.244 -12.153 1.00 . A A . 177 ARG O 1 1
2 8857 1 1 178 VAL C C -15.516 -3.108 -9.389 1.00 . A A . 178 VAL C 1 1
2 8858 1 1 178 VAL CA C -16.648 -3.525 -10.224 1.00 . A A . 178 VAL CA 1 1
2 8859 1 1 178 VAL CB C -17.463 -2.420 -10.830 1.00 . A A . 178 VAL CB 1 1
2 8860 1 1 178 VAL CG1 C -16.707 -1.130 -10.527 1.00 . A A . 178 VAL CG1 1 1
2 8861 1 1 178 VAL CG2 C -17.617 -2.550 -12.356 1.00 . A A . 178 VAL CG2 1 1
2 8862 1 1 178 VAL H H -17.212 -5.186 -9.054 1.00 . A A . 178 VAL H 1 1
2 8863 1 1 178 VAL HA H -16.441 -3.774 -11.265 1.00 . A A . 178 VAL HA 1 1
2 8864 1 1 178 VAL HB H -18.469 -2.388 -10.352 1.00 . A A . 178 VAL HB 1 1
2 8865 1 1 178 VAL HG11 H -17.312 -0.309 -10.977 1.00 . A A . 178 VAL HG11 1 1
2 8866 1 1 178 VAL HG12 H -15.646 -1.143 -10.872 1.00 . A A . 178 VAL HG12 1 1
2 8867 1 1 178 VAL HG13 H -16.493 -0.983 -9.443 1.00 . A A . 178 VAL HG13 1 1
2 8868 1 1 178 VAL HG21 H -16.621 -2.627 -12.850 1.00 . A A . 178 VAL HG21 1 1
2 8869 1 1 178 VAL HG22 H -18.222 -1.729 -12.806 1.00 . A A . 178 VAL HG22 1 1
2 8870 1 1 178 VAL HG23 H -18.035 -3.547 -12.629 1.00 . A A . 178 VAL HG23 1 1
2 8871 1 1 178 VAL N N -17.055 -4.827 -9.996 1.00 . A A . 178 VAL N 1 1
2 8872 1 1 178 VAL O O -15.568 -2.358 -8.417 1.00 . A A . 178 VAL O 1 1
2 8873 1 1 179 VAL C C -12.465 -3.601 -10.831 1.00 . A A . 179 VAL C 1 1
2 8874 1 1 179 VAL CA C -13.104 -3.286 -9.519 1.00 . A A . 179 VAL CA 1 1
2 8875 1 1 179 VAL CB C -12.453 -3.979 -8.354 1.00 . A A . 179 VAL CB 1 1
2 8876 1 1 179 VAL CG1 C -12.448 -5.491 -8.573 1.00 . A A . 179 VAL CG1 1 1
2 8877 1 1 179 VAL CG2 C -11.057 -3.366 -8.160 1.00 . A A . 179 VAL CG2 1 1
2 8878 1 1 179 VAL H H -14.521 -4.510 -10.433 1.00 . A A . 179 VAL H 1 1
2 8879 1 1 179 VAL HA H -13.089 -2.183 -9.353 1.00 . A A . 179 VAL HA 1 1
2 8880 1 1 179 VAL HB H -13.056 -3.763 -7.442 1.00 . A A . 179 VAL HB 1 1
2 8881 1 1 179 VAL HG11 H -13.461 -5.935 -8.714 1.00 . A A . 179 VAL HG11 1 1
2 8882 1 1 179 VAL HG12 H -11.910 -6.003 -7.742 1.00 . A A . 179 VAL HG12 1 1
2 8883 1 1 179 VAL HG13 H -11.782 -5.760 -9.425 1.00 . A A . 179 VAL HG13 1 1
2 8884 1 1 179 VAL HG21 H -10.519 -3.879 -7.329 1.00 . A A . 179 VAL HG21 1 1
2 8885 1 1 179 VAL HG22 H -11.061 -2.262 -8.000 1.00 . A A . 179 VAL HG22 1 1
2 8886 1 1 179 VAL HG23 H -10.391 -3.635 -9.012 1.00 . A A . 179 VAL HG23 1 1
2 8887 1 1 179 VAL N N -14.413 -3.697 -9.827 1.00 . A A . 179 VAL N 1 1
2 8888 1 1 179 VAL O O -12.901 -4.529 -11.510 1.00 . A A . 179 VAL O 1 1
2 8889 1 1 180 CYS C C -9.489 -3.412 -12.426 1.00 . A A . 180 CYS C 1 1
2 8890 1 1 180 CYS CA C -10.941 -3.123 -12.578 1.00 . A A . 180 CYS CA 1 1
2 8891 1 1 180 CYS CB C -11.062 -2.033 -13.662 1.00 . A A . 180 CYS CB 1 1
2 8892 1 1 180 CYS H H -11.175 -1.990 -10.764 1.00 . A A . 180 CYS H 1 1
2 8893 1 1 180 CYS HA H -11.444 -4.045 -12.953 1.00 . A A . 180 CYS HA 1 1
2 8894 1 1 180 CYS HB2 H -10.915 -1.020 -13.218 1.00 . A A . 180 CYS HB2 1 1
2 8895 1 1 180 CYS HB3 H -10.186 -2.066 -14.350 1.00 . A A . 180 CYS HB3 1 1
2 8896 1 1 180 CYS N N -11.499 -2.798 -11.297 1.00 . A A . 180 CYS N 1 1
2 8897 1 1 180 CYS O O -8.821 -2.806 -11.595 1.00 . A A . 180 CYS O 1 1
2 8898 1 1 180 CYS SG S -12.615 -2.095 -14.605 1.00 . A A . 180 CYS SG 1 1
2 8899 1 1 181 MET C C -7.118 -5.206 -14.512 1.00 . A A . 181 MET C 1 1
2 8900 1 1 181 MET CA C -7.613 -4.802 -13.149 1.00 . A A . 181 MET CA 1 1
2 8901 1 1 181 MET CB C -7.353 -5.988 -12.210 1.00 . A A . 181 MET CB 1 1
2 8902 1 1 181 MET CE C -4.638 -6.091 -10.576 1.00 . A A . 181 MET CE 1 1
2 8903 1 1 181 MET CG C -7.263 -5.610 -10.731 1.00 . A A . 181 MET CG 1 1
2 8904 1 1 181 MET H H -9.595 -4.822 -13.912 1.00 . A A . 181 MET H 1 1
2 8905 1 1 181 MET HA H -7.002 -3.938 -12.798 1.00 . A A . 181 MET HA 1 1
2 8906 1 1 181 MET HB2 H -8.121 -6.783 -12.363 1.00 . A A . 181 MET HB2 1 1
2 8907 1 1 181 MET HB3 H -6.440 -6.543 -12.526 1.00 . A A . 181 MET HB3 1 1
2 8908 1 1 181 MET HE1 H -4.844 -7.042 -10.034 1.00 . A A . 181 MET HE1 1 1
2 8909 1 1 181 MET HE2 H -3.714 -5.526 -10.310 1.00 . A A . 181 MET HE2 1 1
2 8910 1 1 181 MET HE3 H -4.673 -6.597 -11.569 1.00 . A A . 181 MET HE3 1 1
2 8911 1 1 181 MET HG2 H -8.171 -5.047 -10.414 1.00 . A A . 181 MET HG2 1 1
2 8912 1 1 181 MET HG3 H -7.368 -6.515 -10.088 1.00 . A A . 181 MET HG3 1 1
2 8913 1 1 181 MET N N -8.982 -4.379 -13.228 1.00 . A A . 181 MET N 1 1
2 8914 1 1 181 MET O O -7.804 -5.065 -15.522 1.00 . A A . 181 MET O 1 1
2 8915 1 1 181 MET SD S -5.757 -4.690 -10.295 1.00 . A A . 181 MET SD 1 1
2 8916 1 1 182 ILE C C -5.875 -7.346 -16.306 1.00 . A A . 182 ILE C 1 1
2 8917 1 1 182 ILE CA C -5.200 -6.113 -15.762 1.00 . A A . 182 ILE CA 1 1
2 8918 1 1 182 ILE CB C -3.763 -6.444 -15.537 1.00 . A A . 182 ILE CB 1 1
2 8919 1 1 182 ILE CD1 C -1.460 -6.355 -16.490 1.00 . A A . 182 ILE CD1 1 1
2 8920 1 1 182 ILE CG1 C -2.945 -6.298 -16.813 1.00 . A A . 182 ILE CG1 1 1
2 8921 1 1 182 ILE CG2 C -3.694 -7.875 -15.003 1.00 . A A . 182 ILE CG2 1 1
2 8922 1 1 182 ILE H H -5.367 -5.816 -13.674 1.00 . A A . 182 ILE H 1 1
2 8923 1 1 182 ILE HA H -5.274 -5.293 -16.514 1.00 . A A . 182 ILE HA 1 1
2 8924 1 1 182 ILE HB H -3.352 -5.752 -14.765 1.00 . A A . 182 ILE HB 1 1
2 8925 1 1 182 ILE HD11 H -1.171 -5.601 -15.721 1.00 . A A . 182 ILE HD11 1 1
2 8926 1 1 182 ILE HD12 H -0.861 -6.248 -17.425 1.00 . A A . 182 ILE HD12 1 1
2 8927 1 1 182 ILE HD13 H -1.191 -7.277 -15.925 1.00 . A A . 182 ILE HD13 1 1
2 8928 1 1 182 ILE HG12 H -3.234 -7.052 -17.582 1.00 . A A . 182 ILE HG12 1 1
2 8929 1 1 182 ILE HG13 H -3.214 -5.376 -17.378 1.00 . A A . 182 ILE HG13 1 1
2 8930 1 1 182 ILE HG21 H -2.619 -8.122 -14.834 1.00 . A A . 182 ILE HG21 1 1
2 8931 1 1 182 ILE HG22 H -4.208 -8.609 -15.665 1.00 . A A . 182 ILE HG22 1 1
2 8932 1 1 182 ILE HG23 H -4.321 -8.029 -14.095 1.00 . A A . 182 ILE HG23 1 1
2 8933 1 1 182 ILE N N -5.870 -5.712 -14.556 1.00 . A A . 182 ILE N 1 1
2 8934 1 1 182 ILE O O -6.410 -8.157 -15.551 1.00 . A A . 182 ILE O 1 1
2 8935 1 1 183 GLU C C -5.858 -9.878 -18.284 1.00 . A A . 183 GLU C 1 1
2 8936 1 1 183 GLU CA C -6.563 -8.556 -18.350 1.00 . A A . 183 GLU CA 1 1
2 8937 1 1 183 GLU CB C -6.705 -8.254 -19.852 1.00 . A A . 183 GLU CB 1 1
2 8938 1 1 183 GLU CD C -8.816 -9.188 -20.770 1.00 . A A . 183 GLU CD 1 1
2 8939 1 1 183 GLU CG C -7.315 -9.391 -20.676 1.00 . A A . 183 GLU CG 1 1
2 8940 1 1 183 GLU H H -5.344 -6.824 -18.207 1.00 . A A . 183 GLU H 1 1
2 8941 1 1 183 GLU HA H -7.580 -8.670 -17.909 1.00 . A A . 183 GLU HA 1 1
2 8942 1 1 183 GLU HB2 H -7.281 -7.311 -20.005 1.00 . A A . 183 GLU HB2 1 1
2 8943 1 1 183 GLU HB3 H -5.722 -7.949 -20.281 1.00 . A A . 183 GLU HB3 1 1
2 8944 1 1 183 GLU HG2 H -6.838 -9.492 -21.678 1.00 . A A . 183 GLU HG2 1 1
2 8945 1 1 183 GLU HG3 H -7.048 -10.397 -20.273 1.00 . A A . 183 GLU HG3 1 1
2 8946 1 1 183 GLU N N -5.870 -7.498 -17.651 1.00 . A A . 183 GLU N 1 1
2 8947 1 1 183 GLU O O -5.082 -10.232 -19.168 1.00 . A A . 183 GLU O 1 1
2 8948 1 1 183 GLU OE1 O -9.233 -8.071 -21.180 1.00 . A A . 183 GLU OE1 1 1
2 8949 1 1 183 GLU OE2 O -9.568 -10.144 -20.444 1.00 . A A . 183 GLU OE2 1 1
2 8950 1 1 184 TRP C C -6.625 -12.948 -17.857 1.00 . A A . 184 TRP C 1 1
2 8951 1 1 184 TRP CA C -5.722 -12.019 -17.071 1.00 . A A . 184 TRP CA 1 1
2 8952 1 1 184 TRP CB C -5.609 -12.467 -15.592 1.00 . A A . 184 TRP CB 1 1
2 8953 1 1 184 TRP CD1 C -7.917 -12.087 -14.399 1.00 . A A . 184 TRP CD1 1 1
2 8954 1 1 184 TRP CD2 C -6.245 -10.729 -13.785 1.00 . A A . 184 TRP CD2 1 1
2 8955 1 1 184 TRP CE2 C -7.398 -10.346 -13.100 1.00 . A A . 184 TRP CE2 1 1
2 8956 1 1 184 TRP CE3 C -5.057 -10.091 -13.590 1.00 . A A . 184 TRP CE3 1 1
2 8957 1 1 184 TRP CG C -6.600 -11.826 -14.642 1.00 . A A . 184 TRP CG 1 1
2 8958 1 1 184 TRP CH2 C -6.177 -8.675 -12.005 1.00 . A A . 184 TRP CH2 1 1
2 8959 1 1 184 TRP CZ2 C -7.378 -9.310 -12.210 1.00 . A A . 184 TRP CZ2 1 1
2 8960 1 1 184 TRP CZ3 C -5.044 -9.060 -12.678 1.00 . A A . 184 TRP CZ3 1 1
2 8961 1 1 184 TRP H H -6.595 -10.206 -16.427 1.00 . A A . 184 TRP H 1 1
2 8962 1 1 184 TRP HA H -4.702 -12.115 -17.513 1.00 . A A . 184 TRP HA 1 1
2 8963 1 1 184 TRP HB2 H -5.677 -13.578 -15.524 1.00 . A A . 184 TRP HB2 1 1
2 8964 1 1 184 TRP HB3 H -4.569 -12.311 -15.223 1.00 . A A . 184 TRP HB3 1 1
2 8965 1 1 184 TRP HD1 H -8.494 -12.909 -14.856 1.00 . A A . 184 TRP HD1 1 1
2 8966 1 1 184 TRP HE1 H -9.390 -11.125 -13.184 1.00 . A A . 184 TRP HE1 1 1
2 8967 1 1 184 TRP HE3 H -4.147 -10.387 -14.139 1.00 . A A . 184 TRP HE3 1 1
2 8968 1 1 184 TRP HH2 H -6.122 -7.841 -11.285 1.00 . A A . 184 TRP HH2 1 1
2 8969 1 1 184 TRP HZ2 H -8.291 -8.996 -11.677 1.00 . A A . 184 TRP HZ2 1 1
2 8970 1 1 184 TRP HZ3 H -4.098 -8.529 -12.483 1.00 . A A . 184 TRP HZ3 1 1
2 8971 1 1 184 TRP N N -6.102 -10.639 -17.208 1.00 . A A . 184 TRP N 1 1
2 8972 1 1 184 TRP NE1 N -8.421 -11.177 -13.500 1.00 . A A . 184 TRP NE1 1 1
2 8973 1 1 184 TRP O O -6.142 -14.000 -18.279 1.00 . A A . 184 TRP O 1 1
2 8974 1 1 185 PRO C C -8.508 -14.043 -20.141 1.00 . A A . 185 PRO C 1 1
2 8975 1 1 185 PRO CA C -8.739 -13.667 -18.713 1.00 . A A . 185 PRO CA 1 1
2 8976 1 1 185 PRO CB C -10.189 -13.233 -18.507 1.00 . A A . 185 PRO CB 1 1
2 8977 1 1 185 PRO CD C -8.725 -11.775 -17.270 1.00 . A A . 185 PRO CD 1 1
2 8978 1 1 185 PRO CG C -10.139 -12.366 -17.245 1.00 . A A . 185 PRO CG 1 1
2 8979 1 1 185 PRO HA H -8.616 -14.608 -18.127 1.00 . A A . 185 PRO HA 1 1
2 8980 1 1 185 PRO HB2 H -10.648 -12.731 -19.390 1.00 . A A . 185 PRO HB2 1 1
2 8981 1 1 185 PRO HB3 H -10.918 -14.075 -18.456 1.00 . A A . 185 PRO HB3 1 1
2 8982 1 1 185 PRO HD2 H -8.692 -10.723 -17.636 1.00 . A A . 185 PRO HD2 1 1
2 8983 1 1 185 PRO HD3 H -8.309 -11.582 -16.254 1.00 . A A . 185 PRO HD3 1 1
2 8984 1 1 185 PRO HG2 H -10.954 -11.609 -17.173 1.00 . A A . 185 PRO HG2 1 1
2 8985 1 1 185 PRO HG3 H -10.396 -12.906 -16.304 1.00 . A A . 185 PRO HG3 1 1
2 8986 1 1 185 PRO N N -7.909 -12.689 -18.065 1.00 . A A . 185 PRO N 1 1
2 8987 1 1 185 PRO O O -8.498 -15.236 -20.438 1.00 . A A . 185 PRO O 1 1
2 8988 1 1 186 GLU C C -6.938 -13.100 -22.942 1.00 . A A . 186 GLU C 1 1
2 8989 1 1 186 GLU CA C -8.265 -13.470 -22.423 1.00 . A A . 186 GLU CA 1 1
2 8990 1 1 186 GLU CB C -9.306 -12.761 -23.307 1.00 . A A . 186 GLU CB 1 1
2 8991 1 1 186 GLU CD C -11.657 -12.375 -23.936 1.00 . A A . 186 GLU CD 1 1
2 8992 1 1 186 GLU CG C -10.751 -13.148 -22.990 1.00 . A A . 186 GLU CG 1 1
2 8993 1 1 186 GLU H H -8.190 -12.102 -20.772 1.00 . A A . 186 GLU H 1 1
2 8994 1 1 186 GLU HA H -8.401 -14.574 -22.499 1.00 . A A . 186 GLU HA 1 1
2 8995 1 1 186 GLU HB2 H -9.176 -11.655 -23.257 1.00 . A A . 186 GLU HB2 1 1
2 8996 1 1 186 GLU HB3 H -9.083 -12.928 -24.387 1.00 . A A . 186 GLU HB3 1 1
2 8997 1 1 186 GLU HG2 H -10.923 -14.249 -23.029 1.00 . A A . 186 GLU HG2 1 1
2 8998 1 1 186 GLU HG3 H -11.014 -12.996 -21.917 1.00 . A A . 186 GLU HG3 1 1
2 8999 1 1 186 GLU N N -8.307 -13.076 -21.050 1.00 . A A . 186 GLU N 1 1
2 9000 1 1 186 GLU O O -6.151 -12.431 -22.276 1.00 . A A . 186 GLU O 1 1
2 9001 1 1 186 GLU OE1 O -11.415 -12.440 -25.172 1.00 . A A . 186 GLU OE1 1 1
2 9002 1 1 186 GLU OE2 O -12.599 -11.703 -23.438 1.00 . A A . 186 GLU OE2 1 1
2 9003 1 1 187 HIS C C -5.571 -12.129 -25.755 1.00 . A A . 187 HIS C 1 1
2 9004 1 1 187 HIS CA C -5.361 -13.128 -24.665 1.00 . A A . 187 HIS CA 1 1
2 9005 1 1 187 HIS CB C -4.545 -14.302 -25.234 1.00 . A A . 187 HIS CB 1 1
2 9006 1 1 187 HIS CD2 C -5.334 -15.316 -27.495 1.00 . A A . 187 HIS CD2 1 1
2 9007 1 1 187 HIS CE1 C -6.788 -16.716 -26.783 1.00 . A A . 187 HIS CE1 1 1
2 9008 1 1 187 HIS CG C -5.345 -15.191 -26.140 1.00 . A A . 187 HIS CG 1 1
2 9009 1 1 187 HIS H H -7.263 -14.125 -24.713 1.00 . A A . 187 HIS H 1 1
2 9010 1 1 187 HIS HA H -4.784 -12.650 -23.839 1.00 . A A . 187 HIS HA 1 1
2 9011 1 1 187 HIS HB2 H -3.626 -13.936 -25.747 1.00 . A A . 187 HIS HB2 1 1
2 9012 1 1 187 HIS HB3 H -4.073 -14.892 -24.414 1.00 . A A . 187 HIS HB3 1 1
2 9013 1 1 187 HIS HD1 H -6.549 -16.261 -24.718 1.00 . A A . 187 HIS HD1 1 1
2 9014 1 1 187 HIS HD2 H -4.690 -14.733 -28.175 1.00 . A A . 187 HIS HD2 1 1
2 9015 1 1 187 HIS HE1 H -7.565 -17.497 -26.742 1.00 . A A . 187 HIS HE1 1 1
2 9016 1 1 187 HIS HE2 H -6.444 -16.582 -28.855 1.00 . A A . 187 HIS HE2 1 1
2 9017 1 1 187 HIS N N -6.630 -13.537 -24.170 1.00 . A A . 187 HIS N 1 1
2 9018 1 1 187 HIS ND1 N -6.284 -16.093 -25.688 1.00 . A A . 187 HIS ND1 1 1
2 9019 1 1 187 HIS NE2 N -6.242 -16.278 -27.902 1.00 . A A . 187 HIS NE2 1 1
2 9020 1 1 187 HIS O O -4.795 -12.224 -26.698 1.00 . A A . 187 HIS O 1 1
2 9021 1 1 188 PRO C C -5.702 -9.820 -27.383 1.00 . A A . 188 PRO C 1 1
2 9022 1 1 188 PRO CA C -6.925 -10.198 -26.599 1.00 . A A . 188 PRO CA 1 1
2 9023 1 1 188 PRO CB C -7.625 -9.019 -25.799 1.00 . A A . 188 PRO CB 1 1
2 9024 1 1 188 PRO CD C -6.446 -10.464 -24.279 1.00 . A A . 188 PRO CD 1 1
2 9025 1 1 188 PRO CG C -6.828 -8.993 -24.495 1.00 . A A . 188 PRO CG 1 1
2 9026 1 1 188 PRO HA H -7.666 -10.698 -27.267 1.00 . A A . 188 PRO HA 1 1
2 9027 1 1 188 PRO HB2 H -7.672 -8.045 -26.341 1.00 . A A . 188 PRO HB2 1 1
2 9028 1 1 188 PRO HB3 H -8.729 -9.124 -25.673 1.00 . A A . 188 PRO HB3 1 1
2 9029 1 1 188 PRO HD2 H -5.473 -10.582 -23.747 1.00 . A A . 188 PRO HD2 1 1
2 9030 1 1 188 PRO HD3 H -7.092 -10.969 -23.524 1.00 . A A . 188 PRO HD3 1 1
2 9031 1 1 188 PRO HG2 H -5.964 -8.287 -24.496 1.00 . A A . 188 PRO HG2 1 1
2 9032 1 1 188 PRO HG3 H -7.362 -8.524 -23.636 1.00 . A A . 188 PRO HG3 1 1
2 9033 1 1 188 PRO N N -6.465 -11.134 -25.576 1.00 . A A . 188 PRO N 1 1
2 9034 1 1 188 PRO O O -4.887 -9.020 -26.932 1.00 . A A . 188 PRO O 1 1
2 9035 1 1 189 ASN C C -3.955 -9.173 -29.841 1.00 . A A . 189 ASN C 1 1
2 9036 1 1 189 ASN CA C -4.399 -10.514 -29.387 1.00 . A A . 189 ASN CA 1 1
2 9037 1 1 189 ASN CB C -4.653 -11.336 -30.658 1.00 . A A . 189 ASN CB 1 1
2 9038 1 1 189 ASN CG C -5.195 -12.696 -30.236 1.00 . A A . 189 ASN CG 1 1
2 9039 1 1 189 ASN H H -6.410 -10.915 -28.928 1.00 . A A . 189 ASN H 1 1
2 9040 1 1 189 ASN HA H -3.578 -10.990 -28.801 1.00 . A A . 189 ASN HA 1 1
2 9041 1 1 189 ASN HB2 H -5.317 -10.812 -31.385 1.00 . A A . 189 ASN HB2 1 1
2 9042 1 1 189 ASN HB3 H -3.752 -11.413 -31.309 1.00 . A A . 189 ASN HB3 1 1
2 9043 1 1 189 ASN HD21 H -5.423 -13.290 -32.227 1.00 . A A . 189 ASN HD21 1 1
2 9044 1 1 189 ASN HD22 H -5.892 -14.456 -30.963 1.00 . A A . 189 ASN HD22 1 1
2 9045 1 1 189 ASN N N -5.579 -10.444 -28.571 1.00 . A A . 189 ASN N 1 1
2 9046 1 1 189 ASN ND2 N -5.529 -13.546 -31.245 1.00 . A A . 189 ASN ND2 1 1
2 9047 1 1 189 ASN O O -2.766 -8.863 -29.788 1.00 . A A . 189 ASN O 1 1
2 9048 1 1 189 ASN OD1 O -5.323 -13.004 -29.053 1.00 . A A . 189 ASN OD1 1 1
2 9049 1 1 190 LYS C C -3.807 -6.334 -29.755 1.00 . A A . 190 LYS C 1 1
2 9050 1 1 190 LYS CA C -4.522 -7.068 -30.833 1.00 . A A . 190 LYS CA 1 1
2 9051 1 1 190 LYS CB C -5.732 -6.232 -31.282 1.00 . A A . 190 LYS CB 1 1
2 9052 1 1 190 LYS CD C -5.676 -7.178 -33.659 1.00 . A A . 190 LYS CD 1 1
2 9053 1 1 190 LYS CE C -6.378 -8.061 -34.695 1.00 . A A . 190 LYS CE 1 1
2 9054 1 1 190 LYS CG C -6.516 -6.908 -32.409 1.00 . A A . 190 LYS CG 1 1
2 9055 1 1 190 LYS H H -5.886 -8.598 -30.237 1.00 . A A . 190 LYS H 1 1
2 9056 1 1 190 LYS HA H -3.835 -7.225 -31.697 1.00 . A A . 190 LYS HA 1 1
2 9057 1 1 190 LYS HB2 H -6.395 -5.987 -30.420 1.00 . A A . 190 LYS HB2 1 1
2 9058 1 1 190 LYS HB3 H -5.424 -5.199 -31.568 1.00 . A A . 190 LYS HB3 1 1
2 9059 1 1 190 LYS HD2 H -5.340 -6.221 -34.122 1.00 . A A . 190 LYS HD2 1 1
2 9060 1 1 190 LYS HD3 H -4.686 -7.609 -33.381 1.00 . A A . 190 LYS HD3 1 1
2 9061 1 1 190 LYS HE2 H -5.657 -8.507 -35.420 1.00 . A A . 190 LYS HE2 1 1
2 9062 1 1 190 LYS HE3 H -6.763 -9.005 -34.246 1.00 . A A . 190 LYS HE3 1 1
2 9063 1 1 190 LYS HG2 H -6.999 -7.845 -32.047 1.00 . A A . 190 LYS HG2 1 1
2 9064 1 1 190 LYS HG3 H -7.427 -6.318 -32.665 1.00 . A A . 190 LYS HG3 1 1
2 9065 1 1 190 LYS HZ1 H -8.104 -6.888 -34.714 1.00 . A A . 190 LYS HZ1 1 1
2 9066 1 1 190 LYS HZ2 H -7.912 -7.884 -36.066 1.00 . A A . 190 LYS HZ2 1 1
2 9067 1 1 190 LYS HZ3 H -7.092 -6.433 -35.788 1.00 . A A . 190 LYS HZ3 1 1
2 9068 1 1 190 LYS N N -4.902 -8.334 -30.287 1.00 . A A . 190 LYS N 1 1
2 9069 1 1 190 LYS NZ N -7.445 -7.296 -35.376 1.00 . A A . 190 LYS NZ 1 1
2 9070 1 1 190 LYS O O -2.843 -5.606 -29.987 1.00 . A A . 190 LYS O 1 1
2 9071 1 1 191 ILE C C -2.568 -6.493 -26.798 1.00 . A A . 191 ILE C 1 1
2 9072 1 1 191 ILE CA C -3.910 -5.995 -27.283 1.00 . A A . 191 ILE CA 1 1
2 9073 1 1 191 ILE CB C -4.931 -6.283 -26.221 1.00 . A A . 191 ILE CB 1 1
2 9074 1 1 191 ILE CD1 C -7.422 -5.996 -25.674 1.00 . A A . 191 ILE CD1 1 1
2 9075 1 1 191 ILE CG1 C -6.248 -5.565 -26.552 1.00 . A A . 191 ILE CG1 1 1
2 9076 1 1 191 ILE CG2 C -4.343 -5.918 -24.853 1.00 . A A . 191 ILE CG2 1 1
2 9077 1 1 191 ILE H H -5.100 -7.196 -28.499 1.00 . A A . 191 ILE H 1 1
2 9078 1 1 191 ILE HA H -3.842 -4.888 -27.402 1.00 . A A . 191 ILE HA 1 1
2 9079 1 1 191 ILE HB H -5.129 -7.380 -26.226 1.00 . A A . 191 ILE HB 1 1
2 9080 1 1 191 ILE HD11 H -7.557 -7.102 -25.714 1.00 . A A . 191 ILE HD11 1 1
2 9081 1 1 191 ILE HD12 H -8.377 -5.475 -25.913 1.00 . A A . 191 ILE HD12 1 1
2 9082 1 1 191 ILE HD13 H -7.169 -5.878 -24.594 1.00 . A A . 191 ILE HD13 1 1
2 9083 1 1 191 ILE HG12 H -6.113 -4.459 -26.512 1.00 . A A . 191 ILE HG12 1 1
2 9084 1 1 191 ILE HG13 H -6.501 -5.683 -27.632 1.00 . A A . 191 ILE HG13 1 1
2 9085 1 1 191 ILE HG21 H -5.101 -6.132 -24.064 1.00 . A A . 191 ILE HG21 1 1
2 9086 1 1 191 ILE HG22 H -3.976 -4.865 -24.816 1.00 . A A . 191 ILE HG22 1 1
2 9087 1 1 191 ILE HG23 H -3.370 -6.428 -24.658 1.00 . A A . 191 ILE HG23 1 1
2 9088 1 1 191 ILE N N -4.313 -6.547 -28.538 1.00 . A A . 191 ILE N 1 1
2 9089 1 1 191 ILE O O -1.883 -5.780 -26.061 1.00 . A A . 191 ILE O 1 1
2 9090 1 1 192 TYR C C -1.036 -8.432 -25.140 1.00 . A A . 192 TYR C 1 1
2 9091 1 1 192 TYR CA C -0.960 -8.325 -26.633 1.00 . A A . 192 TYR CA 1 1
2 9092 1 1 192 TYR CB C 0.307 -7.514 -26.956 1.00 . A A . 192 TYR CB 1 1
2 9093 1 1 192 TYR CD1 C -0.072 -6.822 -29.321 1.00 . A A . 192 TYR CD1 1 1
2 9094 1 1 192 TYR CD2 C 1.508 -8.533 -28.875 1.00 . A A . 192 TYR CD2 1 1
2 9095 1 1 192 TYR CE1 C 0.192 -6.929 -30.666 1.00 . A A . 192 TYR CE1 1 1
2 9096 1 1 192 TYR CE2 C 1.776 -8.645 -30.219 1.00 . A A . 192 TYR CE2 1 1
2 9097 1 1 192 TYR CG C 0.583 -7.625 -28.415 1.00 . A A . 192 TYR CG 1 1
2 9098 1 1 192 TYR CZ C 1.116 -7.841 -31.117 1.00 . A A . 192 TYR CZ 1 1
2 9099 1 1 192 TYR H H -2.761 -8.286 -27.785 1.00 . A A . 192 TYR H 1 1
2 9100 1 1 192 TYR HA H -0.846 -9.349 -27.059 1.00 . A A . 192 TYR HA 1 1
2 9101 1 1 192 TYR HB2 H 0.236 -6.454 -26.614 1.00 . A A . 192 TYR HB2 1 1
2 9102 1 1 192 TYR HB3 H 1.180 -7.818 -26.332 1.00 . A A . 192 TYR HB3 1 1
2 9103 1 1 192 TYR HD1 H -0.814 -6.087 -28.966 1.00 . A A . 192 TYR HD1 1 1
2 9104 1 1 192 TYR HD2 H 2.041 -9.179 -28.158 1.00 . A A . 192 TYR HD2 1 1
2 9105 1 1 192 TYR HE1 H -0.339 -6.282 -31.385 1.00 . A A . 192 TYR HE1 1 1
2 9106 1 1 192 TYR HE2 H 2.519 -9.377 -30.576 1.00 . A A . 192 TYR HE2 1 1
2 9107 1 1 192 TYR HH H 2.025 -8.580 -32.809 1.00 . A A . 192 TYR HH 1 1
2 9108 1 1 192 TYR N N -2.179 -7.743 -27.146 1.00 . A A . 192 TYR N 1 1
2 9109 1 1 192 TYR O O -0.187 -7.904 -24.423 1.00 . A A . 192 TYR O 1 1
2 9110 1 1 192 TYR OH O 1.386 -7.951 -32.497 1.00 . A A . 192 TYR OH 1 1
2 9111 1 1 193 GLU C C -1.332 -10.182 -22.576 1.00 . A A . 193 GLU C 1 1
2 9112 1 1 193 GLU CA C -2.352 -9.309 -23.248 1.00 . A A . 193 GLU CA 1 1
2 9113 1 1 193 GLU CB C -3.715 -9.991 -23.046 1.00 . A A . 193 GLU CB 1 1
2 9114 1 1 193 GLU CD C -3.442 -11.960 -21.564 1.00 . A A . 193 GLU CD 1 1
2 9115 1 1 193 GLU CG C -3.953 -10.525 -21.637 1.00 . A A . 193 GLU CG 1 1
2 9116 1 1 193 GLU H H -2.756 -9.504 -25.314 1.00 . A A . 193 GLU H 1 1
2 9117 1 1 193 GLU HA H -2.368 -8.317 -22.739 1.00 . A A . 193 GLU HA 1 1
2 9118 1 1 193 GLU HB2 H -4.541 -9.304 -23.346 1.00 . A A . 193 GLU HB2 1 1
2 9119 1 1 193 GLU HB3 H -3.859 -10.802 -23.798 1.00 . A A . 193 GLU HB3 1 1
2 9120 1 1 193 GLU HG2 H -3.504 -9.872 -20.852 1.00 . A A . 193 GLU HG2 1 1
2 9121 1 1 193 GLU HG3 H -5.018 -10.435 -21.321 1.00 . A A . 193 GLU HG3 1 1
2 9122 1 1 193 GLU N N -2.094 -9.108 -24.647 1.00 . A A . 193 GLU N 1 1
2 9123 1 1 193 GLU O O -0.753 -9.816 -21.555 1.00 . A A . 193 GLU O 1 1
2 9124 1 1 193 GLU OE1 O -3.638 -12.712 -22.556 1.00 . A A . 193 GLU OE1 1 1
2 9125 1 1 193 GLU OE2 O -2.853 -12.323 -20.511 1.00 . A A . 193 GLU OE2 1 1
2 9126 1 1 194 LYS C C 1.077 -11.877 -22.121 1.00 . A A . 194 LYS C 1 1
2 9127 1 1 194 LYS CA C -0.257 -12.381 -22.569 1.00 . A A . 194 LYS CA 1 1
2 9128 1 1 194 LYS CB C -0.006 -13.504 -23.587 1.00 . A A . 194 LYS CB 1 1
2 9129 1 1 194 LYS CD C 0.778 -15.884 -24.015 1.00 . A A . 194 LYS CD 1 1
2 9130 1 1 194 LYS CE C 1.806 -16.969 -23.689 1.00 . A A . 194 LYS CE 1 1
2 9131 1 1 194 LYS CG C 0.817 -14.678 -23.072 1.00 . A A . 194 LYS CG 1 1
2 9132 1 1 194 LYS H H -1.388 -11.496 -24.126 1.00 . A A . 194 LYS H 1 1
2 9133 1 1 194 LYS HA H -0.810 -12.793 -21.692 1.00 . A A . 194 LYS HA 1 1
2 9134 1 1 194 LYS HB2 H -0.974 -13.868 -24.002 1.00 . A A . 194 LYS HB2 1 1
2 9135 1 1 194 LYS HB3 H 0.459 -13.086 -24.510 1.00 . A A . 194 LYS HB3 1 1
2 9136 1 1 194 LYS HD2 H -0.248 -16.318 -24.053 1.00 . A A . 194 LYS HD2 1 1
2 9137 1 1 194 LYS HD3 H 0.883 -15.554 -25.075 1.00 . A A . 194 LYS HD3 1 1
2 9138 1 1 194 LYS HE2 H 2.843 -16.563 -23.644 1.00 . A A . 194 LYS HE2 1 1
2 9139 1 1 194 LYS HE3 H 1.723 -17.319 -22.633 1.00 . A A . 194 LYS HE3 1 1
2 9140 1 1 194 LYS HG2 H 1.867 -14.368 -22.861 1.00 . A A . 194 LYS HG2 1 1
2 9141 1 1 194 LYS HG3 H 0.503 -14.966 -22.042 1.00 . A A . 194 LYS HG3 1 1
2 9142 1 1 194 LYS HZ1 H 0.738 -18.456 -24.696 1.00 . A A . 194 LYS HZ1 1 1
2 9143 1 1 194 LYS HZ2 H 2.372 -18.808 -24.437 1.00 . A A . 194 LYS HZ2 1 1
2 9144 1 1 194 LYS HZ3 H 1.763 -17.764 -25.620 1.00 . A A . 194 LYS HZ3 1 1
2 9145 1 1 194 LYS N N -1.038 -11.343 -23.181 1.00 . A A . 194 LYS N 1 1
2 9146 1 1 194 LYS NZ N 1.687 -18.084 -24.655 1.00 . A A . 194 LYS NZ 1 1
2 9147 1 1 194 LYS O O 1.519 -12.179 -21.012 1.00 . A A . 194 LYS O 1 1
2 9148 1 1 195 VAL C C 3.047 -9.764 -21.448 1.00 . A A . 195 VAL C 1 1
2 9149 1 1 195 VAL CA C 3.080 -10.658 -22.643 1.00 . A A . 195 VAL CA 1 1
2 9150 1 1 195 VAL CB C 3.718 -9.879 -23.756 1.00 . A A . 195 VAL CB 1 1
2 9151 1 1 195 VAL CG1 C 5.093 -9.381 -23.276 1.00 . A A . 195 VAL CG1 1 1
2 9152 1 1 195 VAL CG2 C 3.773 -10.768 -25.009 1.00 . A A . 195 VAL CG2 1 1
2 9153 1 1 195 VAL H H 1.332 -10.818 -23.858 1.00 . A A . 195 VAL H 1 1
2 9154 1 1 195 VAL HA H 3.712 -11.547 -22.414 1.00 . A A . 195 VAL HA 1 1
2 9155 1 1 195 VAL HB H 3.079 -8.993 -23.978 1.00 . A A . 195 VAL HB 1 1
2 9156 1 1 195 VAL HG11 H 5.567 -8.803 -24.103 1.00 . A A . 195 VAL HG11 1 1
2 9157 1 1 195 VAL HG12 H 5.743 -10.208 -22.905 1.00 . A A . 195 VAL HG12 1 1
2 9158 1 1 195 VAL HG13 H 5.031 -8.799 -22.328 1.00 . A A . 195 VAL HG13 1 1
2 9159 1 1 195 VAL HG21 H 4.285 -11.740 -24.821 1.00 . A A . 195 VAL HG21 1 1
2 9160 1 1 195 VAL HG22 H 4.247 -10.190 -25.835 1.00 . A A . 195 VAL HG22 1 1
2 9161 1 1 195 VAL HG23 H 2.773 -11.173 -25.290 1.00 . A A . 195 VAL HG23 1 1
2 9162 1 1 195 VAL N N 1.757 -11.098 -22.974 1.00 . A A . 195 VAL N 1 1
2 9163 1 1 195 VAL O O 3.849 -9.894 -20.523 1.00 . A A . 195 VAL O 1 1
2 9164 1 1 196 TYR C C 1.793 -8.454 -19.097 1.00 . A A . 196 TYR C 1 1
2 9165 1 1 196 TYR CA C 1.954 -7.820 -20.451 1.00 . A A . 196 TYR CA 1 1
2 9166 1 1 196 TYR CB C 0.708 -6.990 -20.788 1.00 . A A . 196 TYR CB 1 1
2 9167 1 1 196 TYR CD1 C 1.426 -4.628 -20.557 1.00 . A A . 196 TYR CD1 1 1
2 9168 1 1 196 TYR CD2 C -0.012 -5.555 -18.916 1.00 . A A . 196 TYR CD2 1 1
2 9169 1 1 196 TYR CE1 C 1.414 -3.425 -19.895 1.00 . A A . 196 TYR CE1 1 1
2 9170 1 1 196 TYR CE2 C -0.031 -4.359 -18.245 1.00 . A A . 196 TYR CE2 1 1
2 9171 1 1 196 TYR CG C 0.713 -5.698 -20.066 1.00 . A A . 196 TYR CG 1 1
2 9172 1 1 196 TYR CZ C 0.683 -3.296 -18.740 1.00 . A A . 196 TYR CZ 1 1
2 9173 1 1 196 TYR H H 1.361 -8.897 -22.166 1.00 . A A . 196 TYR H 1 1
2 9174 1 1 196 TYR HA H 2.861 -7.172 -20.466 1.00 . A A . 196 TYR HA 1 1
2 9175 1 1 196 TYR HB2 H 0.598 -6.843 -21.888 1.00 . A A . 196 TYR HB2 1 1
2 9176 1 1 196 TYR HB3 H -0.229 -7.562 -20.597 1.00 . A A . 196 TYR HB3 1 1
2 9177 1 1 196 TYR HD1 H 2.010 -4.738 -21.487 1.00 . A A . 196 TYR HD1 1 1
2 9178 1 1 196 TYR HD2 H -0.586 -6.411 -18.522 1.00 . A A . 196 TYR HD2 1 1
2 9179 1 1 196 TYR HE1 H 1.987 -2.569 -20.288 1.00 . A A . 196 TYR HE1 1 1
2 9180 1 1 196 TYR HE2 H -0.615 -4.251 -17.316 1.00 . A A . 196 TYR HE2 1 1
2 9181 1 1 196 TYR HH H 1.155 -1.331 -18.403 1.00 . A A . 196 TYR HH 1 1
2 9182 1 1 196 TYR N N 2.069 -8.852 -21.433 1.00 . A A . 196 TYR N 1 1
2 9183 1 1 196 TYR O O 2.398 -8.007 -18.124 1.00 . A A . 196 TYR O 1 1
2 9184 1 1 196 TYR OH O 0.661 -2.066 -18.060 1.00 . A A . 196 TYR OH 1 1
2 9185 1 1 197 HIS C C 1.792 -10.778 -17.077 1.00 . A A . 197 HIS C 1 1
2 9186 1 1 197 HIS CA C 0.618 -10.209 -17.800 1.00 . A A . 197 HIS CA 1 1
2 9187 1 1 197 HIS CB C -0.302 -11.401 -18.111 1.00 . A A . 197 HIS CB 1 1
2 9188 1 1 197 HIS CD2 C -0.053 -13.105 -16.179 1.00 . A A . 197 HIS CD2 1 1
2 9189 1 1 197 HIS CE1 C -1.981 -12.930 -15.274 1.00 . A A . 197 HIS CE1 1 1
2 9190 1 1 197 HIS CG C -0.730 -12.175 -16.905 1.00 . A A . 197 HIS CG 1 1
2 9191 1 1 197 HIS H H 0.589 -9.882 -19.888 1.00 . A A . 197 HIS H 1 1
2 9192 1 1 197 HIS HA H 0.083 -9.499 -17.127 1.00 . A A . 197 HIS HA 1 1
2 9193 1 1 197 HIS HB2 H -1.190 -11.067 -18.695 1.00 . A A . 197 HIS HB2 1 1
2 9194 1 1 197 HIS HB3 H 0.174 -12.077 -18.859 1.00 . A A . 197 HIS HB3 1 1
2 9195 1 1 197 HIS HD1 H -2.730 -11.452 -16.609 1.00 . A A . 197 HIS HD1 1 1
2 9196 1 1 197 HIS HD2 H 0.980 -13.432 -16.384 1.00 . A A . 197 HIS HD2 1 1
2 9197 1 1 197 HIS HE1 H -2.846 -13.071 -14.605 1.00 . A A . 197 HIS HE1 1 1
2 9198 1 1 197 HIS HE2 H -0.597 -14.285 -14.449 1.00 . A A . 197 HIS HE2 1 1
2 9199 1 1 197 HIS N N 0.981 -9.525 -19.016 1.00 . A A . 197 HIS N 1 1
2 9200 1 1 197 HIS ND1 N -1.969 -12.065 -16.317 1.00 . A A . 197 HIS ND1 1 1
2 9201 1 1 197 HIS NE2 N -0.841 -13.584 -15.149 1.00 . A A . 197 HIS NE2 1 1
2 9202 1 1 197 HIS O O 1.956 -10.572 -15.874 1.00 . A A . 197 HIS O 1 1
2 9203 1 1 198 ILE C C 4.655 -11.058 -16.677 1.00 . A A . 198 ILE C 1 1
2 9204 1 1 198 ILE CA C 3.747 -12.149 -17.130 1.00 . A A . 198 ILE CA 1 1
2 9205 1 1 198 ILE CB C 4.550 -13.015 -18.058 1.00 . A A . 198 ILE CB 1 1
2 9206 1 1 198 ILE CD1 C 4.333 -14.881 -19.798 1.00 . A A . 198 ILE CD1 1 1
2 9207 1 1 198 ILE CG1 C 3.686 -14.156 -18.618 1.00 . A A . 198 ILE CG1 1 1
2 9208 1 1 198 ILE CG2 C 5.798 -13.498 -17.301 1.00 . A A . 198 ILE CG2 1 1
2 9209 1 1 198 ILE H H 2.475 -11.690 -18.783 1.00 . A A . 198 ILE H 1 1
2 9210 1 1 198 ILE HA H 3.399 -12.746 -16.255 1.00 . A A . 198 ILE HA 1 1
2 9211 1 1 198 ILE HB H 4.887 -12.385 -18.915 1.00 . A A . 198 ILE HB 1 1
2 9212 1 1 198 ILE HD11 H 4.607 -14.161 -20.604 1.00 . A A . 198 ILE HD11 1 1
2 9213 1 1 198 ILE HD12 H 3.706 -15.709 -20.205 1.00 . A A . 198 ILE HD12 1 1
2 9214 1 1 198 ILE HD13 H 5.349 -15.251 -19.528 1.00 . A A . 198 ILE HD13 1 1
2 9215 1 1 198 ILE HG12 H 3.411 -14.877 -17.812 1.00 . A A . 198 ILE HG12 1 1
2 9216 1 1 198 ILE HG13 H 2.669 -13.787 -18.889 1.00 . A A . 198 ILE HG13 1 1
2 9217 1 1 198 ILE HG21 H 6.425 -12.670 -16.894 1.00 . A A . 198 ILE HG21 1 1
2 9218 1 1 198 ILE HG22 H 6.410 -14.175 -17.941 1.00 . A A . 198 ILE HG22 1 1
2 9219 1 1 198 ILE HG23 H 5.515 -14.210 -16.491 1.00 . A A . 198 ILE HG23 1 1
2 9220 1 1 198 ILE N N 2.630 -11.542 -17.786 1.00 . A A . 198 ILE N 1 1
2 9221 1 1 198 ILE O O 5.117 -11.052 -15.536 1.00 . A A . 198 ILE O 1 1
2 9222 1 1 199 CYS C C 5.471 -8.267 -16.116 1.00 . A A . 199 CYS C 1 1
2 9223 1 1 199 CYS CA C 5.832 -9.027 -17.341 1.00 . A A . 199 CYS CA 1 1
2 9224 1 1 199 CYS CB C 5.858 -8.020 -18.504 1.00 . A A . 199 CYS CB 1 1
2 9225 1 1 199 CYS H H 4.366 -10.085 -18.446 1.00 . A A . 199 CYS H 1 1
2 9226 1 1 199 CYS HA H 6.848 -9.468 -17.214 1.00 . A A . 199 CYS HA 1 1
2 9227 1 1 199 CYS HB2 H 6.095 -8.532 -19.467 1.00 . A A . 199 CYS HB2 1 1
2 9228 1 1 199 CYS HB3 H 4.830 -7.657 -18.739 1.00 . A A . 199 CYS HB3 1 1
2 9229 1 1 199 CYS N N 4.886 -10.078 -17.569 1.00 . A A . 199 CYS N 1 1
2 9230 1 1 199 CYS O O 6.305 -8.026 -15.245 1.00 . A A . 199 CYS O 1 1
2 9231 1 1 199 CYS SG S 6.989 -6.627 -18.215 1.00 . A A . 199 CYS SG 1 1
2 9232 1 1 200 VAL C C 3.947 -7.739 -13.609 1.00 . A A . 200 VAL C 1 1
2 9233 1 1 200 VAL CA C 3.808 -7.041 -14.923 1.00 . A A . 200 VAL CA 1 1
2 9234 1 1 200 VAL CB C 2.386 -6.576 -15.045 1.00 . A A . 200 VAL CB 1 1
2 9235 1 1 200 VAL CG1 C 2.036 -5.735 -13.806 1.00 . A A . 200 VAL CG1 1 1
2 9236 1 1 200 VAL CG2 C 2.224 -5.826 -16.379 1.00 . A A . 200 VAL CG2 1 1
2 9237 1 1 200 VAL H H 3.509 -8.172 -16.703 1.00 . A A . 200 VAL H 1 1
2 9238 1 1 200 VAL HA H 4.471 -6.145 -14.915 1.00 . A A . 200 VAL HA 1 1
2 9239 1 1 200 VAL HB H 1.722 -7.471 -15.062 1.00 . A A . 200 VAL HB 1 1
2 9240 1 1 200 VAL HG11 H 2.153 -6.278 -12.839 1.00 . A A . 200 VAL HG11 1 1
2 9241 1 1 200 VAL HG12 H 1.007 -5.315 -13.896 1.00 . A A . 200 VAL HG12 1 1
2 9242 1 1 200 VAL HG13 H 2.626 -4.789 -13.796 1.00 . A A . 200 VAL HG13 1 1
2 9243 1 1 200 VAL HG21 H 1.196 -5.406 -16.469 1.00 . A A . 200 VAL HG21 1 1
2 9244 1 1 200 VAL HG22 H 2.478 -6.436 -17.278 1.00 . A A . 200 VAL HG22 1 1
2 9245 1 1 200 VAL HG23 H 2.815 -4.880 -16.369 1.00 . A A . 200 VAL HG23 1 1
2 9246 1 1 200 VAL N N 4.197 -7.876 -16.011 1.00 . A A . 200 VAL N 1 1
2 9247 1 1 200 VAL O O 4.551 -7.201 -12.685 1.00 . A A . 200 VAL O 1 1
2 9248 1 1 201 THR C C 4.806 -9.742 -11.692 1.00 . A A . 201 THR C 1 1
2 9249 1 1 201 THR CA C 3.416 -9.571 -12.177 1.00 . A A . 201 THR CA 1 1
2 9250 1 1 201 THR CB C 2.792 -10.932 -12.187 1.00 . A A . 201 THR CB 1 1
2 9251 1 1 201 THR CG2 C 2.751 -11.459 -10.744 1.00 . A A . 201 THR CG2 1 1
2 9252 1 1 201 THR H H 3.038 -9.462 -14.286 1.00 . A A . 201 THR H 1 1
2 9253 1 1 201 THR HA H 2.857 -8.914 -11.471 1.00 . A A . 201 THR HA 1 1
2 9254 1 1 201 THR HB H 3.404 -11.619 -12.817 1.00 . A A . 201 THR HB 1 1
2 9255 1 1 201 THR HG1 H 1.499 -10.538 -13.596 1.00 . A A . 201 THR HG1 1 1
2 9256 1 1 201 THR HG21 H 2.075 -10.854 -10.094 1.00 . A A . 201 THR HG21 1 1
2 9257 1 1 201 THR HG22 H 3.788 -11.513 -10.338 1.00 . A A . 201 THR HG22 1 1
2 9258 1 1 201 THR HG23 H 2.217 -12.434 -10.667 1.00 . A A . 201 THR HG23 1 1
2 9259 1 1 201 THR N N 3.422 -8.969 -13.480 1.00 . A A . 201 THR N 1 1
2 9260 1 1 201 THR O O 5.150 -9.266 -10.612 1.00 . A A . 201 THR O 1 1
2 9261 1 1 201 THR OG1 O 1.474 -10.863 -12.703 1.00 . A A . 201 THR OG1 1 1
2 9262 1 1 202 VAL C C 7.766 -9.469 -11.845 1.00 . A A . 202 VAL C 1 1
2 9263 1 1 202 VAL CA C 6.974 -10.710 -12.092 1.00 . A A . 202 VAL CA 1 1
2 9264 1 1 202 VAL CB C 7.718 -11.514 -13.116 1.00 . A A . 202 VAL CB 1 1
2 9265 1 1 202 VAL CG1 C 9.152 -11.752 -12.612 1.00 . A A . 202 VAL CG1 1 1
2 9266 1 1 202 VAL CG2 C 6.926 -12.803 -13.391 1.00 . A A . 202 VAL CG2 1 1
2 9267 1 1 202 VAL H H 5.333 -10.664 -13.446 1.00 . A A . 202 VAL H 1 1
2 9268 1 1 202 VAL HA H 6.920 -11.296 -11.146 1.00 . A A . 202 VAL HA 1 1
2 9269 1 1 202 VAL HB H 7.769 -10.924 -14.061 1.00 . A A . 202 VAL HB 1 1
2 9270 1 1 202 VAL HG11 H 9.705 -12.350 -13.374 1.00 . A A . 202 VAL HG11 1 1
2 9271 1 1 202 VAL HG12 H 9.176 -12.222 -11.601 1.00 . A A . 202 VAL HG12 1 1
2 9272 1 1 202 VAL HG13 H 9.676 -10.802 -12.353 1.00 . A A . 202 VAL HG13 1 1
2 9273 1 1 202 VAL HG21 H 6.715 -13.382 -12.462 1.00 . A A . 202 VAL HG21 1 1
2 9274 1 1 202 VAL HG22 H 7.479 -13.402 -14.152 1.00 . A A . 202 VAL HG22 1 1
2 9275 1 1 202 VAL HG23 H 5.871 -12.603 -13.687 1.00 . A A . 202 VAL HG23 1 1
2 9276 1 1 202 VAL N N 5.646 -10.393 -12.514 1.00 . A A . 202 VAL N 1 1
2 9277 1 1 202 VAL O O 8.311 -9.285 -10.759 1.00 . A A . 202 VAL O 1 1
2 9278 1 1 203 LEU C C 8.182 -6.537 -11.571 1.00 . A A . 203 LEU C 1 1
2 9279 1 1 203 LEU CA C 8.679 -7.423 -12.667 1.00 . A A . 203 LEU CA 1 1
2 9280 1 1 203 LEU CB C 8.806 -6.570 -13.943 1.00 . A A . 203 LEU CB 1 1
2 9281 1 1 203 LEU CD1 C 8.981 -8.561 -15.526 1.00 . A A . 203 LEU CD1 1 1
2 9282 1 1 203 LEU CD2 C 9.900 -6.273 -16.215 1.00 . A A . 203 LEU CD2 1 1
2 9283 1 1 203 LEU CG C 9.627 -7.247 -15.058 1.00 . A A . 203 LEU CG 1 1
2 9284 1 1 203 LEU H H 7.303 -8.696 -13.699 1.00 . A A . 203 LEU H 1 1
2 9285 1 1 203 LEU HA H 9.697 -7.781 -12.388 1.00 . A A . 203 LEU HA 1 1
2 9286 1 1 203 LEU HB2 H 7.800 -6.272 -14.320 1.00 . A A . 203 LEU HB2 1 1
2 9287 1 1 203 LEU HB3 H 9.220 -5.562 -13.705 1.00 . A A . 203 LEU HB3 1 1
2 9288 1 1 203 LEU HD11 H 9.575 -9.051 -16.332 1.00 . A A . 203 LEU HD11 1 1
2 9289 1 1 203 LEU HD12 H 7.923 -8.403 -15.841 1.00 . A A . 203 LEU HD12 1 1
2 9290 1 1 203 LEU HD13 H 8.807 -9.255 -14.671 1.00 . A A . 203 LEU HD13 1 1
2 9291 1 1 203 LEU HD21 H 8.956 -5.832 -16.611 1.00 . A A . 203 LEU HD21 1 1
2 9292 1 1 203 LEU HD22 H 10.495 -6.763 -17.021 1.00 . A A . 203 LEU HD22 1 1
2 9293 1 1 203 LEU HD23 H 10.389 -5.337 -15.857 1.00 . A A . 203 LEU HD23 1 1
2 9294 1 1 203 LEU HG H 10.616 -7.512 -14.616 1.00 . A A . 203 LEU HG 1 1
2 9295 1 1 203 LEU N N 7.837 -8.568 -12.840 1.00 . A A . 203 LEU N 1 1
2 9296 1 1 203 LEU O O 8.950 -6.163 -10.687 1.00 . A A . 203 LEU O 1 1
2 9297 1 1 204 ILE C C 6.274 -5.795 -9.230 1.00 . A A . 204 ILE C 1 1
2 9298 1 1 204 ILE CA C 6.480 -5.208 -10.600 1.00 . A A . 204 ILE CA 1 1
2 9299 1 1 204 ILE CB C 5.270 -4.385 -10.976 1.00 . A A . 204 ILE CB 1 1
2 9300 1 1 204 ILE CD1 C 4.947 -3.226 -8.665 1.00 . A A . 204 ILE CD1 1 1
2 9301 1 1 204 ILE CG1 C 5.213 -3.073 -10.165 1.00 . A A . 204 ILE CG1 1 1
2 9302 1 1 204 ILE CG2 C 4.000 -5.241 -10.851 1.00 . A A . 204 ILE CG2 1 1
2 9303 1 1 204 ILE H H 6.241 -6.509 -12.298 1.00 . A A . 204 ILE H 1 1
2 9304 1 1 204 ILE HA H 7.322 -4.484 -10.499 1.00 . A A . 204 ILE HA 1 1
2 9305 1 1 204 ILE HB H 5.379 -4.107 -12.051 1.00 . A A . 204 ILE HB 1 1
2 9306 1 1 204 ILE HD11 H 4.012 -3.813 -8.504 1.00 . A A . 204 ILE HD11 1 1
2 9307 1 1 204 ILE HD12 H 4.905 -2.279 -8.079 1.00 . A A . 204 ILE HD12 1 1
2 9308 1 1 204 ILE HD13 H 5.697 -3.917 -8.216 1.00 . A A . 204 ILE HD13 1 1
2 9309 1 1 204 ILE HG12 H 6.148 -2.486 -10.326 1.00 . A A . 204 ILE HG12 1 1
2 9310 1 1 204 ILE HG13 H 4.463 -2.382 -10.614 1.00 . A A . 204 ILE HG13 1 1
2 9311 1 1 204 ILE HG21 H 4.041 -6.189 -11.437 1.00 . A A . 204 ILE HG21 1 1
2 9312 1 1 204 ILE HG22 H 3.096 -4.648 -11.124 1.00 . A A . 204 ILE HG22 1 1
2 9313 1 1 204 ILE HG23 H 3.769 -5.450 -9.781 1.00 . A A . 204 ILE HG23 1 1
2 9314 1 1 204 ILE N N 6.892 -6.150 -11.600 1.00 . A A . 204 ILE N 1 1
2 9315 1 1 204 ILE O O 6.754 -5.227 -8.257 1.00 . A A . 204 ILE O 1 1
2 9316 1 1 205 TYR C C 6.290 -8.392 -7.295 1.00 . A A . 205 TYR C 1 1
2 9317 1 1 205 TYR CA C 5.223 -7.448 -7.791 1.00 . A A . 205 TYR CA 1 1
2 9318 1 1 205 TYR CB C 3.887 -8.209 -7.758 1.00 . A A . 205 TYR CB 1 1
2 9319 1 1 205 TYR CD1 C 3.360 -7.974 -5.334 1.00 . A A . 205 TYR CD1 1 1
2 9320 1 1 205 TYR CD2 C 3.852 -10.131 -6.182 1.00 . A A . 205 TYR CD2 1 1
2 9321 1 1 205 TYR CE1 C 3.184 -8.505 -4.077 1.00 . A A . 205 TYR CE1 1 1
2 9322 1 1 205 TYR CE2 C 3.679 -10.668 -4.928 1.00 . A A . 205 TYR CE2 1 1
2 9323 1 1 205 TYR CG C 3.702 -8.779 -6.394 1.00 . A A . 205 TYR CG 1 1
2 9324 1 1 205 TYR CZ C 3.345 -9.854 -3.873 1.00 . A A . 205 TYR CZ 1 1
2 9325 1 1 205 TYR H H 5.033 -7.282 -9.913 1.00 . A A . 205 TYR H 1 1
2 9326 1 1 205 TYR HA H 5.149 -6.611 -7.060 1.00 . A A . 205 TYR HA 1 1
2 9327 1 1 205 TYR HB2 H 3.026 -7.577 -8.078 1.00 . A A . 205 TYR HB2 1 1
2 9328 1 1 205 TYR HB3 H 3.815 -8.982 -8.558 1.00 . A A . 205 TYR HB3 1 1
2 9329 1 1 205 TYR HD1 H 3.225 -6.891 -5.492 1.00 . A A . 205 TYR HD1 1 1
2 9330 1 1 205 TYR HD2 H 4.115 -10.790 -7.027 1.00 . A A . 205 TYR HD2 1 1
2 9331 1 1 205 TYR HE1 H 2.915 -7.848 -3.233 1.00 . A A . 205 TYR HE1 1 1
2 9332 1 1 205 TYR HE2 H 3.807 -11.752 -4.770 1.00 . A A . 205 TYR HE2 1 1
2 9333 1 1 205 TYR HH H 2.935 -9.839 -1.856 1.00 . A A . 205 TYR HH 1 1
2 9334 1 1 205 TYR N N 5.471 -6.871 -9.088 1.00 . A A . 205 TYR N 1 1
2 9335 1 1 205 TYR O O 6.850 -8.195 -6.218 1.00 . A A . 205 TYR O 1 1
2 9336 1 1 205 TYR OH O 3.165 -10.402 -2.585 1.00 . A A . 205 TYR OH 1 1
2 9337 1 1 206 PHE C C 8.893 -10.086 -7.364 1.00 . A A . 206 PHE C 1 1
2 9338 1 1 206 PHE CA C 7.480 -10.499 -7.633 1.00 . A A . 206 PHE CA 1 1
2 9339 1 1 206 PHE CB C 7.529 -11.714 -8.576 1.00 . A A . 206 PHE CB 1 1
2 9340 1 1 206 PHE CD1 C 5.124 -12.312 -8.936 1.00 . A A . 206 PHE CD1 1 1
2 9341 1 1 206 PHE CD2 C 6.398 -13.566 -7.382 1.00 . A A . 206 PHE CD2 1 1
2 9342 1 1 206 PHE CE1 C 4.028 -13.095 -8.657 1.00 . A A . 206 PHE CE1 1 1
2 9343 1 1 206 PHE CE2 C 5.304 -14.350 -7.100 1.00 . A A . 206 PHE CE2 1 1
2 9344 1 1 206 PHE CG C 6.321 -12.544 -8.300 1.00 . A A . 206 PHE CG 1 1
2 9345 1 1 206 PHE CZ C 4.113 -14.115 -7.741 1.00 . A A . 206 PHE CZ 1 1
2 9346 1 1 206 PHE H H 6.257 -9.463 -9.045 1.00 . A A . 206 PHE H 1 1
2 9347 1 1 206 PHE HA H 7.059 -10.857 -6.665 1.00 . A A . 206 PHE HA 1 1
2 9348 1 1 206 PHE HB2 H 7.623 -11.428 -9.650 1.00 . A A . 206 PHE HB2 1 1
2 9349 1 1 206 PHE HB3 H 8.480 -12.291 -8.495 1.00 . A A . 206 PHE HB3 1 1
2 9350 1 1 206 PHE HD1 H 5.042 -11.494 -9.672 1.00 . A A . 206 PHE HD1 1 1
2 9351 1 1 206 PHE HD2 H 7.352 -13.759 -6.864 1.00 . A A . 206 PHE HD2 1 1
2 9352 1 1 206 PHE HE1 H 3.073 -12.903 -9.174 1.00 . A A . 206 PHE HE1 1 1
2 9353 1 1 206 PHE HE2 H 5.383 -15.166 -6.362 1.00 . A A . 206 PHE HE2 1 1
2 9354 1 1 206 PHE HZ H 3.230 -14.741 -7.522 1.00 . A A . 206 PHE HZ 1 1
2 9355 1 1 206 PHE N N 6.622 -9.432 -8.093 1.00 . A A . 206 PHE N 1 1
2 9356 1 1 206 PHE O O 9.438 -10.410 -6.310 1.00 . A A . 206 PHE O 1 1
2 9357 1 1 207 LEU C C 11.099 -8.184 -6.930 1.00 . A A . 207 LEU C 1 1
2 9358 1 1 207 LEU CA C 10.922 -9.048 -8.139 1.00 . A A . 207 LEU CA 1 1
2 9359 1 1 207 LEU CB C 11.518 -8.337 -9.375 1.00 . A A . 207 LEU CB 1 1
2 9360 1 1 207 LEU CD1 C 13.289 -6.801 -8.320 1.00 . A A . 207 LEU CD1 1 1
2 9361 1 1 207 LEU CD2 C 13.867 -9.210 -8.968 1.00 . A A . 207 LEU CD2 1 1
2 9362 1 1 207 LEU CG C 13.017 -7.970 -9.284 1.00 . A A . 207 LEU CG 1 1
2 9363 1 1 207 LEU H H 9.029 -9.043 -9.128 1.00 . A A . 207 LEU H 1 1
2 9364 1 1 207 LEU HA H 11.481 -9.998 -7.976 1.00 . A A . 207 LEU HA 1 1
2 9365 1 1 207 LEU HB2 H 11.331 -8.947 -10.290 1.00 . A A . 207 LEU HB2 1 1
2 9366 1 1 207 LEU HB3 H 10.919 -7.428 -9.614 1.00 . A A . 207 LEU HB3 1 1
2 9367 1 1 207 LEU HD11 H 14.370 -6.537 -8.255 1.00 . A A . 207 LEU HD11 1 1
2 9368 1 1 207 LEU HD12 H 12.868 -7.012 -7.310 1.00 . A A . 207 LEU HD12 1 1
2 9369 1 1 207 LEU HD13 H 12.677 -5.910 -8.591 1.00 . A A . 207 LEU HD13 1 1
2 9370 1 1 207 LEU HD21 H 13.513 -9.727 -8.046 1.00 . A A . 207 LEU HD21 1 1
2 9371 1 1 207 LEU HD22 H 14.948 -8.946 -8.902 1.00 . A A . 207 LEU HD22 1 1
2 9372 1 1 207 LEU HD23 H 13.687 -10.031 -9.701 1.00 . A A . 207 LEU HD23 1 1
2 9373 1 1 207 LEU HG H 13.322 -7.624 -10.299 1.00 . A A . 207 LEU HG 1 1
2 9374 1 1 207 LEU N N 9.532 -9.365 -8.302 1.00 . A A . 207 LEU N 1 1
2 9375 1 1 207 LEU O O 11.988 -8.437 -6.119 1.00 . A A . 207 LEU O 1 1
2 9376 1 1 208 PRO C C 10.203 -7.082 -4.355 1.00 . A A . 208 PRO C 1 1
2 9377 1 1 208 PRO CA C 10.449 -6.328 -5.614 1.00 . A A . 208 PRO CA 1 1
2 9378 1 1 208 PRO CB C 9.510 -5.146 -5.840 1.00 . A A . 208 PRO CB 1 1
2 9379 1 1 208 PRO CD C 9.661 -6.485 -7.867 1.00 . A A . 208 PRO CD 1 1
2 9380 1 1 208 PRO CG C 9.434 -5.044 -7.374 1.00 . A A . 208 PRO CG 1 1
2 9381 1 1 208 PRO HA H 11.497 -5.951 -5.602 1.00 . A A . 208 PRO HA 1 1
2 9382 1 1 208 PRO HB2 H 8.521 -5.234 -5.332 1.00 . A A . 208 PRO HB2 1 1
2 9383 1 1 208 PRO HB3 H 9.819 -4.204 -5.328 1.00 . A A . 208 PRO HB3 1 1
2 9384 1 1 208 PRO HD2 H 8.736 -6.981 -8.244 1.00 . A A . 208 PRO HD2 1 1
2 9385 1 1 208 PRO HD3 H 10.241 -6.547 -8.817 1.00 . A A . 208 PRO HD3 1 1
2 9386 1 1 208 PRO HG2 H 8.495 -4.576 -7.754 1.00 . A A . 208 PRO HG2 1 1
2 9387 1 1 208 PRO HG3 H 10.132 -4.297 -7.817 1.00 . A A . 208 PRO HG3 1 1
2 9388 1 1 208 PRO N N 10.286 -7.182 -6.753 1.00 . A A . 208 PRO N 1 1
2 9389 1 1 208 PRO O O 10.726 -6.692 -3.315 1.00 . A A . 208 PRO O 1 1
2 9390 1 1 209 LEU C C 10.359 -9.613 -2.852 1.00 . A A . 209 LEU C 1 1
2 9391 1 1 209 LEU CA C 9.102 -8.888 -3.233 1.00 . A A . 209 LEU CA 1 1
2 9392 1 1 209 LEU CB C 7.964 -9.898 -3.447 1.00 . A A . 209 LEU CB 1 1
2 9393 1 1 209 LEU CD1 C 6.245 -11.481 -2.501 1.00 . A A . 209 LEU CD1 1 1
2 9394 1 1 209 LEU CD2 C 8.419 -11.117 -1.233 1.00 . A A . 209 LEU CD2 1 1
2 9395 1 1 209 LEU CG C 7.366 -10.495 -2.158 1.00 . A A . 209 LEU CG 1 1
2 9396 1 1 209 LEU H H 8.956 -8.410 -5.302 1.00 . A A . 209 LEU H 1 1
2 9397 1 1 209 LEU HA H 8.821 -8.186 -2.413 1.00 . A A . 209 LEU HA 1 1
2 9398 1 1 209 LEU HB2 H 7.158 -9.441 -4.068 1.00 . A A . 209 LEU HB2 1 1
2 9399 1 1 209 LEU HB3 H 8.297 -10.713 -4.130 1.00 . A A . 209 LEU HB3 1 1
2 9400 1 1 209 LEU HD11 H 5.479 -11.028 -3.173 1.00 . A A . 209 LEU HD11 1 1
2 9401 1 1 209 LEU HD12 H 5.778 -11.897 -1.578 1.00 . A A . 209 LEU HD12 1 1
2 9402 1 1 209 LEU HD13 H 6.655 -12.424 -2.932 1.00 . A A . 209 LEU HD13 1 1
2 9403 1 1 209 LEU HD21 H 7.952 -11.533 -0.311 1.00 . A A . 209 LEU HD21 1 1
2 9404 1 1 209 LEU HD22 H 9.235 -10.400 -0.984 1.00 . A A . 209 LEU HD22 1 1
2 9405 1 1 209 LEU HD23 H 8.829 -12.060 -1.664 1.00 . A A . 209 LEU HD23 1 1
2 9406 1 1 209 LEU HG H 6.898 -9.654 -1.596 1.00 . A A . 209 LEU HG 1 1
2 9407 1 1 209 LEU N N 9.381 -8.140 -4.414 1.00 . A A . 209 LEU N 1 1
2 9408 1 1 209 LEU O O 10.719 -9.678 -1.679 1.00 . A A . 209 LEU O 1 1
2 9409 1 1 210 LEU C C 13.298 -10.072 -2.986 1.00 . A A . 210 LEU C 1 1
2 9410 1 1 210 LEU CA C 12.247 -10.945 -3.597 1.00 . A A . 210 LEU CA 1 1
2 9411 1 1 210 LEU CB C 12.838 -11.555 -4.878 1.00 . A A . 210 LEU CB 1 1
2 9412 1 1 210 LEU CD1 C 12.527 -13.149 -6.832 1.00 . A A . 210 LEU CD1 1 1
2 9413 1 1 210 LEU CD2 C 11.361 -13.600 -4.594 1.00 . A A . 210 LEU CD2 1 1
2 9414 1 1 210 LEU CG C 11.883 -12.540 -5.576 1.00 . A A . 210 LEU CG 1 1
2 9415 1 1 210 LEU H H 10.761 -10.037 -4.816 1.00 . A A . 210 LEU H 1 1
2 9416 1 1 210 LEU HA H 11.996 -11.766 -2.885 1.00 . A A . 210 LEU HA 1 1
2 9417 1 1 210 LEU HB2 H 13.169 -10.756 -5.582 1.00 . A A . 210 LEU HB2 1 1
2 9418 1 1 210 LEU HB3 H 13.822 -12.035 -4.671 1.00 . A A . 210 LEU HB3 1 1
2 9419 1 1 210 LEU HD11 H 12.906 -12.380 -7.545 1.00 . A A . 210 LEU HD11 1 1
2 9420 1 1 210 LEU HD12 H 11.824 -13.850 -7.339 1.00 . A A . 210 LEU HD12 1 1
2 9421 1 1 210 LEU HD13 H 13.333 -13.868 -6.556 1.00 . A A . 210 LEU HD13 1 1
2 9422 1 1 210 LEU HD21 H 10.658 -14.301 -5.101 1.00 . A A . 210 LEU HD21 1 1
2 9423 1 1 210 LEU HD22 H 10.894 -13.158 -3.683 1.00 . A A . 210 LEU HD22 1 1
2 9424 1 1 210 LEU HD23 H 12.167 -14.319 -4.318 1.00 . A A . 210 LEU HD23 1 1
2 9425 1 1 210 LEU HG H 11.000 -11.951 -5.917 1.00 . A A . 210 LEU HG 1 1
2 9426 1 1 210 LEU N N 11.069 -10.170 -3.853 1.00 . A A . 210 LEU N 1 1
2 9427 1 1 210 LEU O O 13.935 -10.451 -2.003 1.00 . A A . 210 LEU O 1 1
2 9428 1 1 211 VAL C C 14.261 -7.664 -1.625 1.00 . A A . 211 VAL C 1 1
2 9429 1 1 211 VAL CA C 14.529 -7.996 -3.056 1.00 . A A . 211 VAL CA 1 1
2 9430 1 1 211 VAL CB C 14.639 -6.713 -3.831 1.00 . A A . 211 VAL CB 1 1
2 9431 1 1 211 VAL CG1 C 13.339 -5.904 -3.682 1.00 . A A . 211 VAL CG1 1 1
2 9432 1 1 211 VAL CG2 C 15.890 -5.968 -3.341 1.00 . A A . 211 VAL CG2 1 1
2 9433 1 1 211 VAL H H 12.895 -8.555 -4.307 1.00 . A A . 211 VAL H 1 1
2 9434 1 1 211 VAL HA H 15.502 -8.536 -3.120 1.00 . A A . 211 VAL HA 1 1
2 9435 1 1 211 VAL HB H 14.776 -6.963 -4.910 1.00 . A A . 211 VAL HB 1 1
2 9436 1 1 211 VAL HG11 H 13.420 -4.952 -4.257 1.00 . A A . 211 VAL HG11 1 1
2 9437 1 1 211 VAL HG12 H 13.074 -5.727 -2.613 1.00 . A A . 211 VAL HG12 1 1
2 9438 1 1 211 VAL HG13 H 12.440 -6.495 -3.975 1.00 . A A . 211 VAL HG13 1 1
2 9439 1 1 211 VAL HG21 H 15.891 -5.807 -2.237 1.00 . A A . 211 VAL HG21 1 1
2 9440 1 1 211 VAL HG22 H 15.971 -5.016 -3.916 1.00 . A A . 211 VAL HG22 1 1
2 9441 1 1 211 VAL HG23 H 16.814 -6.590 -3.402 1.00 . A A . 211 VAL HG23 1 1
2 9442 1 1 211 VAL N N 13.492 -8.861 -3.538 1.00 . A A . 211 VAL N 1 1
2 9443 1 1 211 VAL O O 15.169 -7.706 -0.795 1.00 . A A . 211 VAL O 1 1
2 9444 1 1 212 ILE C C 12.999 -8.160 0.912 1.00 . A A . 212 ILE C 1 1
2 9445 1 1 212 ILE CA C 12.661 -6.992 0.053 1.00 . A A . 212 ILE CA 1 1
2 9446 1 1 212 ILE CB C 11.200 -6.699 0.227 1.00 . A A . 212 ILE CB 1 1
2 9447 1 1 212 ILE CD1 C 9.282 -5.303 -0.748 1.00 . A A . 212 ILE CD1 1 1
2 9448 1 1 212 ILE CG1 C 10.793 -5.490 -0.631 1.00 . A A . 212 ILE CG1 1 1
2 9449 1 1 212 ILE CG2 C 10.924 -6.512 1.729 1.00 . A A . 212 ILE CG2 1 1
2 9450 1 1 212 ILE H H 12.265 -7.388 -2.001 1.00 . A A . 212 ILE H 1 1
2 9451 1 1 212 ILE HA H 13.263 -6.107 0.364 1.00 . A A . 212 ILE HA 1 1
2 9452 1 1 212 ILE HB H 10.623 -7.585 -0.125 1.00 . A A . 212 ILE HB 1 1
2 9453 1 1 212 ILE HD11 H 8.798 -6.234 -1.124 1.00 . A A . 212 ILE HD11 1 1
2 9454 1 1 212 ILE HD12 H 8.987 -4.426 -1.370 1.00 . A A . 212 ILE HD12 1 1
2 9455 1 1 212 ILE HD13 H 8.813 -5.244 0.262 1.00 . A A . 212 ILE HD13 1 1
2 9456 1 1 212 ILE HG12 H 11.277 -4.558 -0.255 1.00 . A A . 212 ILE HG12 1 1
2 9457 1 1 212 ILE HG13 H 11.262 -5.548 -1.641 1.00 . A A . 212 ILE HG13 1 1
2 9458 1 1 212 ILE HG21 H 9.839 -6.295 1.859 1.00 . A A . 212 ILE HG21 1 1
2 9459 1 1 212 ILE HG22 H 11.577 -5.737 2.194 1.00 . A A . 212 ILE HG22 1 1
2 9460 1 1 212 ILE HG23 H 11.265 -7.381 2.340 1.00 . A A . 212 ILE HG23 1 1
2 9461 1 1 212 ILE N N 12.996 -7.358 -1.289 1.00 . A A . 212 ILE N 1 1
2 9462 1 1 212 ILE O O 13.557 -8.005 1.996 1.00 . A A . 212 ILE O 1 1
2 9463 1 1 213 GLY C C 14.421 -10.698 1.376 1.00 . A A . 213 GLY C 1 1
2 9464 1 1 213 GLY CA C 12.940 -10.550 1.204 1.00 . A A . 213 GLY CA 1 1
2 9465 1 1 213 GLY H H 12.216 -9.454 -0.474 1.00 . A A . 213 GLY H 1 1
2 9466 1 1 213 GLY HA2 H 12.400 -10.554 2.179 1.00 . A A . 213 GLY HA2 1 1
2 9467 1 1 213 GLY HA3 H 12.473 -11.461 0.760 1.00 . A A . 213 GLY HA3 1 1
2 9468 1 1 213 GLY N N 12.666 -9.372 0.438 1.00 . A A . 213 GLY N 1 1
2 9469 1 1 213 GLY O O 14.890 -11.049 2.456 1.00 . A A . 213 GLY O 1 1
2 9470 1 1 214 TYR C C 17.225 -9.622 1.308 1.00 . A A . 214 TYR C 1 1
2 9471 1 1 214 TYR CA C 16.624 -10.615 0.363 1.00 . A A . 214 TYR CA 1 1
2 9472 1 1 214 TYR CB C 17.305 -10.421 -1.001 1.00 . A A . 214 TYR CB 1 1
2 9473 1 1 214 TYR CD1 C 19.421 -11.628 -0.490 1.00 . A A . 214 TYR CD1 1 1
2 9474 1 1 214 TYR CD2 C 19.512 -9.284 -0.823 1.00 . A A . 214 TYR CD2 1 1
2 9475 1 1 214 TYR CE1 C 20.778 -11.651 -0.271 1.00 . A A . 214 TYR CE1 1 1
2 9476 1 1 214 TYR CE2 C 20.869 -9.300 -0.604 1.00 . A A . 214 TYR CE2 1 1
2 9477 1 1 214 TYR CG C 18.776 -10.445 -0.763 1.00 . A A . 214 TYR CG 1 1
2 9478 1 1 214 TYR CZ C 21.505 -10.486 -0.328 1.00 . A A . 214 TYR CZ 1 1
2 9479 1 1 214 TYR H H 14.765 -10.142 -0.568 1.00 . A A . 214 TYR H 1 1
2 9480 1 1 214 TYR HA H 16.850 -11.643 0.733 1.00 . A A . 214 TYR HA 1 1
2 9481 1 1 214 TYR HB2 H 16.974 -11.161 -1.765 1.00 . A A . 214 TYR HB2 1 1
2 9482 1 1 214 TYR HB3 H 16.964 -9.503 -1.534 1.00 . A A . 214 TYR HB3 1 1
2 9483 1 1 214 TYR HD1 H 18.844 -12.567 -0.446 1.00 . A A . 214 TYR HD1 1 1
2 9484 1 1 214 TYR HD2 H 19.007 -8.329 -1.049 1.00 . A A . 214 TYR HD2 1 1
2 9485 1 1 214 TYR HE1 H 21.284 -12.606 -0.050 1.00 . A A . 214 TYR HE1 1 1
2 9486 1 1 214 TYR HE2 H 21.447 -8.362 -0.651 1.00 . A A . 214 TYR HE2 1 1
2 9487 1 1 214 TYR HH H 23.400 -9.702 -0.143 1.00 . A A . 214 TYR HH 1 1
2 9488 1 1 214 TYR N N 15.197 -10.451 0.302 1.00 . A A . 214 TYR N 1 1
2 9489 1 1 214 TYR O O 18.018 -9.976 2.176 1.00 . A A . 214 TYR O 1 1
2 9490 1 1 214 TYR OH O 22.897 -10.507 -0.104 1.00 . A A . 214 TYR OH 1 1
2 9491 1 1 215 ALA C C 17.061 -7.673 3.430 1.00 . A A . 215 ALA C 1 1
2 9492 1 1 215 ALA CA C 17.395 -7.322 2.024 1.00 . A A . 215 ALA CA 1 1
2 9493 1 1 215 ALA CB C 16.810 -5.929 1.733 1.00 . A A . 215 ALA CB 1 1
2 9494 1 1 215 ALA H H 16.126 -8.100 0.502 1.00 . A A . 215 ALA H 1 1
2 9495 1 1 215 ALA HA H 18.503 -7.298 1.896 1.00 . A A . 215 ALA HA 1 1
2 9496 1 1 215 ALA HB1 H 15.717 -5.866 1.946 1.00 . A A . 215 ALA HB1 1 1
2 9497 1 1 215 ALA HB2 H 17.060 -5.665 0.679 1.00 . A A . 215 ALA HB2 1 1
2 9498 1 1 215 ALA HB3 H 17.149 -5.158 2.464 1.00 . A A . 215 ALA HB3 1 1
2 9499 1 1 215 ALA N N 16.834 -8.346 1.192 1.00 . A A . 215 ALA N 1 1
2 9500 1 1 215 ALA O O 17.822 -7.407 4.358 1.00 . A A . 215 ALA O 1 1
2 9501 1 1 216 TYR C C 16.497 -9.636 5.473 1.00 . A A . 216 TYR C 1 1
2 9502 1 1 216 TYR CA C 15.493 -8.656 4.946 1.00 . A A . 216 TYR CA 1 1
2 9503 1 1 216 TYR CB C 14.115 -9.339 4.987 1.00 . A A . 216 TYR CB 1 1
2 9504 1 1 216 TYR CD1 C 13.442 -8.955 7.359 1.00 . A A . 216 TYR CD1 1 1
2 9505 1 1 216 TYR CD2 C 14.098 -11.136 6.706 1.00 . A A . 216 TYR CD2 1 1
2 9506 1 1 216 TYR CE1 C 13.228 -9.403 8.643 1.00 . A A . 216 TYR CE1 1 1
2 9507 1 1 216 TYR CE2 C 13.885 -11.591 7.986 1.00 . A A . 216 TYR CE2 1 1
2 9508 1 1 216 TYR CG C 13.881 -9.816 6.380 1.00 . A A . 216 TYR CG 1 1
2 9509 1 1 216 TYR CZ C 13.449 -10.723 8.958 1.00 . A A . 216 TYR CZ 1 1
2 9510 1 1 216 TYR H H 15.266 -8.460 2.838 1.00 . A A . 216 TYR H 1 1
2 9511 1 1 216 TYR HA H 15.477 -7.755 5.603 1.00 . A A . 216 TYR HA 1 1
2 9512 1 1 216 TYR HB2 H 13.296 -8.682 4.612 1.00 . A A . 216 TYR HB2 1 1
2 9513 1 1 216 TYR HB3 H 14.012 -10.151 4.229 1.00 . A A . 216 TYR HB3 1 1
2 9514 1 1 216 TYR HD1 H 13.260 -7.896 7.113 1.00 . A A . 216 TYR HD1 1 1
2 9515 1 1 216 TYR HD2 H 14.447 -11.838 5.930 1.00 . A A . 216 TYR HD2 1 1
2 9516 1 1 216 TYR HE1 H 12.878 -8.703 9.419 1.00 . A A . 216 TYR HE1 1 1
2 9517 1 1 216 TYR HE2 H 14.063 -12.651 8.233 1.00 . A A . 216 TYR HE2 1 1
2 9518 1 1 216 TYR HH H 12.929 -10.587 10.944 1.00 . A A . 216 TYR HH 1 1
2 9519 1 1 216 TYR N N 15.883 -8.275 3.628 1.00 . A A . 216 TYR N 1 1
2 9520 1 1 216 TYR O O 16.876 -9.560 6.640 1.00 . A A . 216 TYR O 1 1
2 9521 1 1 216 TYR OH O 13.230 -11.187 10.272 1.00 . A A . 216 TYR OH 1 1
2 9522 1 1 217 THR C C 19.145 -10.998 5.586 1.00 . A A . 217 THR C 1 1
2 9523 1 1 217 THR CA C 17.853 -11.600 5.129 1.00 . A A . 217 THR CA 1 1
2 9524 1 1 217 THR CB C 18.178 -12.697 4.149 1.00 . A A . 217 THR CB 1 1
2 9525 1 1 217 THR CG2 C 19.246 -12.210 3.158 1.00 . A A . 217 THR CG2 1 1
2 9526 1 1 217 THR H H 16.695 -10.574 3.650 1.00 . A A . 217 THR H 1 1
2 9527 1 1 217 THR HA H 17.367 -12.070 6.015 1.00 . A A . 217 THR HA 1 1
2 9528 1 1 217 THR HB H 17.256 -12.988 3.593 1.00 . A A . 217 THR HB 1 1
2 9529 1 1 217 THR HG1 H 18.028 -14.123 5.462 1.00 . A A . 217 THR HG1 1 1
2 9530 1 1 217 THR HG21 H 18.943 -11.267 2.647 1.00 . A A . 217 THR HG21 1 1
2 9531 1 1 217 THR HG22 H 19.486 -13.022 2.433 1.00 . A A . 217 THR HG22 1 1
2 9532 1 1 217 THR HG23 H 20.156 -11.828 3.677 1.00 . A A . 217 THR HG23 1 1
2 9533 1 1 217 THR N N 16.967 -10.581 4.632 1.00 . A A . 217 THR N 1 1
2 9534 1 1 217 THR O O 19.700 -11.420 6.598 1.00 . A A . 217 THR O 1 1
2 9535 1 1 217 THR OG1 O 18.689 -13.822 4.849 1.00 . A A . 217 THR OG1 1 1
2 9536 1 1 218 VAL C C 20.829 -8.807 6.589 1.00 . A A . 218 VAL C 1 1
2 9537 1 1 218 VAL CA C 20.937 -9.432 5.230 1.00 . A A . 218 VAL CA 1 1
2 9538 1 1 218 VAL CB C 21.453 -8.399 4.269 1.00 . A A . 218 VAL CB 1 1
2 9539 1 1 218 VAL CG1 C 20.543 -7.168 4.321 1.00 . A A . 218 VAL CG1 1 1
2 9540 1 1 218 VAL CG2 C 22.919 -8.097 4.625 1.00 . A A . 218 VAL CG2 1 1
2 9541 1 1 218 VAL H H 19.166 -9.630 4.047 1.00 . A A . 218 VAL H 1 1
2 9542 1 1 218 VAL HA H 21.681 -10.260 5.285 1.00 . A A . 218 VAL HA 1 1
2 9543 1 1 218 VAL HB H 21.418 -8.823 3.239 1.00 . A A . 218 VAL HB 1 1
2 9544 1 1 218 VAL HG11 H 20.926 -6.401 3.608 1.00 . A A . 218 VAL HG11 1 1
2 9545 1 1 218 VAL HG12 H 20.430 -6.766 5.355 1.00 . A A . 218 VAL HG12 1 1
2 9546 1 1 218 VAL HG13 H 19.473 -7.423 4.135 1.00 . A A . 218 VAL HG13 1 1
2 9547 1 1 218 VAL HG21 H 23.048 -7.794 5.690 1.00 . A A . 218 VAL HG21 1 1
2 9548 1 1 218 VAL HG22 H 23.302 -7.330 3.912 1.00 . A A . 218 VAL HG22 1 1
2 9549 1 1 218 VAL HG23 H 23.552 -9.014 4.651 1.00 . A A . 218 VAL HG23 1 1
2 9550 1 1 218 VAL N N 19.668 -9.992 4.858 1.00 . A A . 218 VAL N 1 1
2 9551 1 1 218 VAL O O 21.745 -8.913 7.402 1.00 . A A . 218 VAL O 1 1
2 9552 1 1 219 VAL C C 19.433 -8.507 9.210 1.00 . A A . 219 VAL C 1 1
2 9553 1 1 219 VAL CA C 19.430 -7.487 8.115 1.00 . A A . 219 VAL CA 1 1
2 9554 1 1 219 VAL CB C 18.104 -6.785 8.126 1.00 . A A . 219 VAL CB 1 1
2 9555 1 1 219 VAL CG1 C 17.854 -6.217 9.533 1.00 . A A . 219 VAL CG1 1 1
2 9556 1 1 219 VAL CG2 C 18.115 -5.717 7.016 1.00 . A A . 219 VAL CG2 1 1
2 9557 1 1 219 VAL H H 18.957 -8.139 6.159 1.00 . A A . 219 VAL H 1 1
2 9558 1 1 219 VAL HA H 20.240 -6.744 8.304 1.00 . A A . 219 VAL HA 1 1
2 9559 1 1 219 VAL HB H 17.306 -7.529 7.895 1.00 . A A . 219 VAL HB 1 1
2 9560 1 1 219 VAL HG11 H 16.868 -5.695 9.540 1.00 . A A . 219 VAL HG11 1 1
2 9561 1 1 219 VAL HG12 H 18.686 -5.561 9.880 1.00 . A A . 219 VAL HG12 1 1
2 9562 1 1 219 VAL HG13 H 17.930 -6.996 10.326 1.00 . A A . 219 VAL HG13 1 1
2 9563 1 1 219 VAL HG21 H 18.974 -5.013 7.106 1.00 . A A . 219 VAL HG21 1 1
2 9564 1 1 219 VAL HG22 H 17.129 -5.196 7.024 1.00 . A A . 219 VAL HG22 1 1
2 9565 1 1 219 VAL HG23 H 18.369 -6.140 6.016 1.00 . A A . 219 VAL HG23 1 1
2 9566 1 1 219 VAL N N 19.686 -8.157 6.871 1.00 . A A . 219 VAL N 1 1
2 9567 1 1 219 VAL O O 19.608 -8.160 10.375 1.00 . A A . 219 VAL O 1 1
2 9568 1 1 220 GLY C C 20.387 -11.011 10.572 1.00 . A A . 220 GLY C 1 1
2 9569 1 1 220 GLY CA C 19.103 -10.856 9.817 1.00 . A A . 220 GLY CA 1 1
2 9570 1 1 220 GLY H H 19.068 -10.006 7.872 1.00 . A A . 220 GLY H 1 1
2 9571 1 1 220 GLY HA2 H 18.235 -10.721 10.504 1.00 . A A . 220 GLY HA2 1 1
2 9572 1 1 220 GLY HA3 H 18.790 -11.812 9.336 1.00 . A A . 220 GLY HA3 1 1
2 9573 1 1 220 GLY N N 19.192 -9.787 8.860 1.00 . A A . 220 GLY N 1 1
2 9574 1 1 220 GLY O O 20.370 -11.244 11.780 1.00 . A A . 220 GLY O 1 1
2 9575 1 1 221 ILE C C 22.943 -9.958 11.545 1.00 . A A . 221 ILE C 1 1
2 9576 1 1 221 ILE CA C 22.790 -11.081 10.569 1.00 . A A . 221 ILE CA 1 1
2 9577 1 1 221 ILE CB C 23.969 -11.026 9.641 1.00 . A A . 221 ILE CB 1 1
2 9578 1 1 221 ILE CD1 C 23.943 -13.565 9.282 1.00 . A A . 221 ILE CD1 1 1
2 9579 1 1 221 ILE CG1 C 23.909 -12.183 8.630 1.00 . A A . 221 ILE CG1 1 1
2 9580 1 1 221 ILE CG2 C 25.245 -11.024 10.501 1.00 . A A . 221 ILE CG2 1 1
2 9581 1 1 221 ILE H H 21.522 -10.737 8.882 1.00 . A A . 221 ILE H 1 1
2 9582 1 1 221 ILE HA H 22.792 -12.053 11.116 1.00 . A A . 221 ILE HA 1 1
2 9583 1 1 221 ILE HB H 23.925 -10.066 9.076 1.00 . A A . 221 ILE HB 1 1
2 9584 1 1 221 ILE HD11 H 24.834 -13.666 9.945 1.00 . A A . 221 ILE HD11 1 1
2 9585 1 1 221 ILE HD12 H 23.900 -14.404 8.548 1.00 . A A . 221 ILE HD12 1 1
2 9586 1 1 221 ILE HD13 H 23.133 -13.663 10.042 1.00 . A A . 221 ILE HD13 1 1
2 9587 1 1 221 ILE HG12 H 23.018 -12.082 7.966 1.00 . A A . 221 ILE HG12 1 1
2 9588 1 1 221 ILE HG13 H 24.719 -12.085 7.870 1.00 . A A . 221 ILE HG13 1 1
2 9589 1 1 221 ILE HG21 H 26.120 -10.984 9.812 1.00 . A A . 221 ILE HG21 1 1
2 9590 1 1 221 ILE HG22 H 25.290 -11.884 11.208 1.00 . A A . 221 ILE HG22 1 1
2 9591 1 1 221 ILE HG23 H 25.253 -10.207 11.259 1.00 . A A . 221 ILE HG23 1 1
2 9592 1 1 221 ILE N N 21.538 -10.920 9.885 1.00 . A A . 221 ILE N 1 1
2 9593 1 1 221 ILE O O 23.316 -10.163 12.699 1.00 . A A . 221 ILE O 1 1
2 9594 1 1 222 THR C C 21.676 -7.508 12.901 1.00 . A A . 222 THR C 1 1
2 9595 1 1 222 THR CA C 22.784 -7.558 11.900 1.00 . A A . 222 THR CA 1 1
2 9596 1 1 222 THR CB C 22.761 -6.300 11.087 1.00 . A A . 222 THR CB 1 1
2 9597 1 1 222 THR CG2 C 23.929 -6.340 10.087 1.00 . A A . 222 THR CG2 1 1
2 9598 1 1 222 THR H H 22.238 -8.636 10.157 1.00 . A A . 222 THR H 1 1
2 9599 1 1 222 THR HA H 23.757 -7.623 12.440 1.00 . A A . 222 THR HA 1 1
2 9600 1 1 222 THR HB H 22.888 -5.422 11.764 1.00 . A A . 222 THR HB 1 1
2 9601 1 1 222 THR HG1 H 20.809 -6.155 11.009 1.00 . A A . 222 THR HG1 1 1
2 9602 1 1 222 THR HG21 H 23.799 -7.143 9.325 1.00 . A A . 222 THR HG21 1 1
2 9603 1 1 222 THR HG22 H 24.896 -6.434 10.633 1.00 . A A . 222 THR HG22 1 1
2 9604 1 1 222 THR HG23 H 23.920 -5.461 9.399 1.00 . A A . 222 THR HG23 1 1
2 9605 1 1 222 THR N N 22.617 -8.733 11.099 1.00 . A A . 222 THR N 1 1
2 9606 1 1 222 THR O O 21.345 -8.524 13.509 1.00 . A A . 222 THR O 1 1
2 9607 1 1 222 THR OG1 O 21.530 -6.180 10.391 1.00 . A A . 222 THR OG1 1 1
2 9608 1 1 223 LEU C C 18.994 -7.154 13.788 1.00 . A A . 223 LEU C 1 1
2 9609 1 1 223 LEU CA C 20.061 -6.167 14.103 1.00 . A A . 223 LEU CA 1 1
2 9610 1 1 223 LEU CB C 19.421 -4.769 14.128 1.00 . A A . 223 LEU CB 1 1
2 9611 1 1 223 LEU CD1 C 19.723 -2.275 14.518 1.00 . A A . 223 LEU CD1 1 1
2 9612 1 1 223 LEU CD2 C 21.173 -3.968 15.785 1.00 . A A . 223 LEU CD2 1 1
2 9613 1 1 223 LEU CG C 20.414 -3.648 14.486 1.00 . A A . 223 LEU CG 1 1
2 9614 1 1 223 LEU H H 21.383 -5.501 12.572 1.00 . A A . 223 LEU H 1 1
2 9615 1 1 223 LEU HA H 20.483 -6.394 15.110 1.00 . A A . 223 LEU HA 1 1
2 9616 1 1 223 LEU HB2 H 18.910 -4.551 13.161 1.00 . A A . 223 LEU HB2 1 1
2 9617 1 1 223 LEU HB3 H 18.539 -4.750 14.810 1.00 . A A . 223 LEU HB3 1 1
2 9618 1 1 223 LEU HD11 H 20.443 -1.464 14.777 1.00 . A A . 223 LEU HD11 1 1
2 9619 1 1 223 LEU HD12 H 18.844 -2.277 15.204 1.00 . A A . 223 LEU HD12 1 1
2 9620 1 1 223 LEU HD13 H 19.195 -2.062 13.560 1.00 . A A . 223 LEU HD13 1 1
2 9621 1 1 223 LEU HD21 H 20.472 -4.179 16.626 1.00 . A A . 223 LEU HD21 1 1
2 9622 1 1 223 LEU HD22 H 21.893 -3.156 16.044 1.00 . A A . 223 LEU HD22 1 1
2 9623 1 1 223 LEU HD23 H 21.678 -4.960 15.730 1.00 . A A . 223 LEU HD23 1 1
2 9624 1 1 223 LEU HG H 21.172 -3.612 13.669 1.00 . A A . 223 LEU HG 1 1
2 9625 1 1 223 LEU N N 21.090 -6.311 13.117 1.00 . A A . 223 LEU N 1 1
2 9626 1 1 223 LEU O O 18.552 -7.282 12.646 1.00 . A A . 223 LEU O 1 1
2 9627 1 1 224 TRP C C 16.434 -8.546 15.521 1.00 . A A . 224 TRP C 1 1
2 9628 1 1 224 TRP CA C 17.603 -8.935 14.677 1.00 . A A . 224 TRP CA 1 1
2 9629 1 1 224 TRP CB C 18.130 -10.294 15.176 1.00 . A A . 224 TRP CB 1 1
2 9630 1 1 224 TRP CD1 C 16.205 -11.606 14.002 1.00 . A A . 224 TRP CD1 1 1
2 9631 1 1 224 TRP CD2 C 17.520 -12.810 15.364 1.00 . A A . 224 TRP CD2 1 1
2 9632 1 1 224 TRP CE2 C 16.558 -13.658 14.817 1.00 . A A . 224 TRP CE2 1 1
2 9633 1 1 224 TRP CE3 C 18.467 -13.271 16.234 1.00 . A A . 224 TRP CE3 1 1
2 9634 1 1 224 TRP CG C 17.282 -11.497 14.833 1.00 . A A . 224 TRP CG 1 1
2 9635 1 1 224 TRP CH2 C 17.481 -15.451 16.013 1.00 . A A . 224 TRP CH2 1 1
2 9636 1 1 224 TRP CZ2 C 16.528 -14.986 15.135 1.00 . A A . 224 TRP CZ2 1 1
2 9637 1 1 224 TRP CZ3 C 18.432 -14.610 16.553 1.00 . A A . 224 TRP CZ3 1 1
2 9638 1 1 224 TRP H H 18.938 -7.693 15.758 1.00 . A A . 224 TRP H 1 1
2 9639 1 1 224 TRP HA H 17.292 -9.015 13.608 1.00 . A A . 224 TRP HA 1 1
2 9640 1 1 224 TRP HB2 H 19.174 -10.450 14.818 1.00 . A A . 224 TRP HB2 1 1
2 9641 1 1 224 TRP HB3 H 18.301 -10.252 16.278 1.00 . A A . 224 TRP HB3 1 1
2 9642 1 1 224 TRP HD1 H 15.760 -10.774 13.431 1.00 . A A . 224 TRP HD1 1 1
2 9643 1 1 224 TRP HE1 H 14.963 -13.255 13.444 1.00 . A A . 224 TRP HE1 1 1
2 9644 1 1 224 TRP HE3 H 19.228 -12.599 16.664 1.00 . A A . 224 TRP HE3 1 1
2 9645 1 1 224 TRP HH2 H 17.484 -16.518 16.290 1.00 . A A . 224 TRP HH2 1 1
2 9646 1 1 224 TRP HZ2 H 15.768 -15.660 14.704 1.00 . A A . 224 TRP HZ2 1 1
2 9647 1 1 224 TRP HZ3 H 19.179 -15.018 17.255 1.00 . A A . 224 TRP HZ3 1 1
2 9648 1 1 224 TRP N N 18.565 -7.888 14.829 1.00 . A A . 224 TRP N 1 1
2 9649 1 1 224 TRP NE1 N 15.756 -12.906 13.983 1.00 . A A . 224 TRP NE1 1 1
2 9650 1 1 224 TRP O O 16.320 -7.401 15.954 1.00 . A A . 224 TRP O 1 1
2 9651 1 1 225 ALA C C 14.708 -8.896 17.910 1.00 . A A . 225 ALA C 1 1
2 9652 1 1 225 ALA CA C 14.326 -9.227 16.502 1.00 . A A . 225 ALA CA 1 1
2 9653 1 1 225 ALA CB C 13.371 -10.432 16.558 1.00 . A A . 225 ALA CB 1 1
2 9654 1 1 225 ALA H H 15.640 -10.422 15.337 1.00 . A A . 225 ALA H 1 1
2 9655 1 1 225 ALA HA H 13.789 -8.358 16.056 1.00 . A A . 225 ALA HA 1 1
2 9656 1 1 225 ALA HB1 H 13.798 -11.301 17.110 1.00 . A A . 225 ALA HB1 1 1
2 9657 1 1 225 ALA HB2 H 13.087 -10.680 15.508 1.00 . A A . 225 ALA HB2 1 1
2 9658 1 1 225 ALA HB3 H 12.489 -10.260 17.219 1.00 . A A . 225 ALA HB3 1 1
2 9659 1 1 225 ALA N N 15.504 -9.492 15.734 1.00 . A A . 225 ALA N 1 1
2 9660 1 1 225 ALA O O 14.163 -7.963 18.499 1.00 . A A . 225 ALA O 1 1
2 9661 1 1 226 SER C C 16.460 -8.012 20.066 1.00 . A A . 226 SER C 1 1
2 9662 1 1 226 SER CA C 15.990 -9.416 19.868 1.00 . A A . 226 SER CA 1 1
2 9663 1 1 226 SER CB C 17.085 -10.356 20.405 1.00 . A A . 226 SER CB 1 1
2 9664 1 1 226 SER H H 16.180 -10.336 17.946 1.00 . A A . 226 SER H 1 1
2 9665 1 1 226 SER HA H 15.064 -9.569 20.470 1.00 . A A . 226 SER HA 1 1
2 9666 1 1 226 SER HB2 H 18.049 -10.228 19.860 1.00 . A A . 226 SER HB2 1 1
2 9667 1 1 226 SER HB3 H 17.431 -10.054 21.422 1.00 . A A . 226 SER HB3 1 1
2 9668 1 1 226 SER HG H 17.308 -12.282 20.708 1.00 . A A . 226 SER HG 1 1
2 9669 1 1 226 SER N N 15.677 -9.633 18.486 1.00 . A A . 226 SER N 1 1
2 9670 1 1 226 SER O O 17.383 -7.547 19.399 1.00 . A A . 226 SER O 1 1
2 9671 1 1 226 SER OG O 16.633 -11.702 20.376 1.00 . A A . 226 SER OG 1 1
2 9672 1 1 227 GLU C C 15.717 -5.795 22.783 1.00 . A A . 227 GLU C 1 1
2 9673 1 1 227 GLU CA C 16.168 -5.965 21.366 1.00 . A A . 227 GLU CA 1 1
2 9674 1 1 227 GLU CB C 15.457 -4.890 20.521 1.00 . A A . 227 GLU CB 1 1
2 9675 1 1 227 GLU CD C 15.069 -2.905 21.964 1.00 . A A . 227 GLU CD 1 1
2 9676 1 1 227 GLU CG C 15.907 -3.456 20.819 1.00 . A A . 227 GLU CG 1 1
2 9677 1 1 227 GLU H H 15.007 -7.737 21.477 1.00 . A A . 227 GLU H 1 1
2 9678 1 1 227 GLU HA H 17.273 -5.838 21.297 1.00 . A A . 227 GLU HA 1 1
2 9679 1 1 227 GLU HB2 H 15.565 -5.114 19.434 1.00 . A A . 227 GLU HB2 1 1
2 9680 1 1 227 GLU HB3 H 14.351 -4.982 20.624 1.00 . A A . 227 GLU HB3 1 1
2 9681 1 1 227 GLU HG2 H 17.001 -3.387 21.021 1.00 . A A . 227 GLU HG2 1 1
2 9682 1 1 227 GLU HG3 H 15.874 -2.804 19.915 1.00 . A A . 227 GLU HG3 1 1
2 9683 1 1 227 GLU N N 15.801 -7.303 21.004 1.00 . A A . 227 GLU N 1 1
2 9684 1 1 227 GLU O O 14.552 -6.028 23.096 1.00 . A A . 227 GLU O 1 1
2 9685 1 1 227 GLU OE1 O 14.113 -3.602 22.398 1.00 . A A . 227 GLU OE1 1 1
2 9686 1 1 227 GLU OE2 O 15.370 -1.767 22.415 1.00 . A A . 227 GLU OE2 1 1
2 9687 1 1 228 ILE C C 15.716 -3.815 25.169 1.00 . A A . 228 ILE C 1 1
2 9688 1 1 228 ILE CA C 16.272 -5.196 25.064 1.00 . A A . 228 ILE CA 1 1
2 9689 1 1 228 ILE CB C 17.442 -5.332 26.000 1.00 . A A . 228 ILE CB 1 1
2 9690 1 1 228 ILE CD1 C 16.311 -4.299 28.082 1.00 . A A . 228 ILE CD1 1 1
2 9691 1 1 228 ILE CG1 C 17.002 -5.514 27.466 1.00 . A A . 228 ILE CG1 1 1
2 9692 1 1 228 ILE CG2 C 18.343 -4.114 25.773 1.00 . A A . 228 ILE CG2 1 1
2 9693 1 1 228 ILE H H 17.582 -5.181 23.381 1.00 . A A . 228 ILE H 1 1
2 9694 1 1 228 ILE HA H 15.485 -5.935 25.343 1.00 . A A . 228 ILE HA 1 1
2 9695 1 1 228 ILE HB H 18.015 -6.240 25.701 1.00 . A A . 228 ILE HB 1 1
2 9696 1 1 228 ILE HD11 H 16.956 -3.395 27.982 1.00 . A A . 228 ILE HD11 1 1
2 9697 1 1 228 ILE HD12 H 15.992 -4.431 29.142 1.00 . A A . 228 ILE HD12 1 1
2 9698 1 1 228 ILE HD13 H 15.443 -3.988 27.453 1.00 . A A . 228 ILE HD13 1 1
2 9699 1 1 228 ILE HG12 H 16.356 -6.418 27.566 1.00 . A A . 228 ILE HG12 1 1
2 9700 1 1 228 ILE HG13 H 17.869 -5.825 28.094 1.00 . A A . 228 ILE HG13 1 1
2 9701 1 1 228 ILE HG21 H 19.210 -4.215 26.467 1.00 . A A . 228 ILE HG21 1 1
2 9702 1 1 228 ILE HG22 H 17.804 -3.144 25.884 1.00 . A A . 228 ILE HG22 1 1
2 9703 1 1 228 ILE HG23 H 18.648 -3.987 24.708 1.00 . A A . 228 ILE HG23 1 1
2 9704 1 1 228 ILE N N 16.627 -5.375 23.684 1.00 . A A . 228 ILE N 1 1
2 9705 1 1 228 ILE O O 16.218 -2.894 24.528 1.00 . A A . 228 ILE O 1 1
2 9706 1 1 229 PRO C C 14.965 -1.254 26.420 1.00 . A A . 229 PRO C 1 1
2 9707 1 1 229 PRO CA C 14.049 -2.354 26.009 1.00 . A A . 229 PRO CA 1 1
2 9708 1 1 229 PRO CB C 12.818 -2.552 26.889 1.00 . A A . 229 PRO CB 1 1
2 9709 1 1 229 PRO CD C 13.768 -4.717 26.275 1.00 . A A . 229 PRO CD 1 1
2 9710 1 1 229 PRO CG C 12.437 -4.024 26.627 1.00 . A A . 229 PRO CG 1 1
2 9711 1 1 229 PRO HA H 13.682 -2.109 24.985 1.00 . A A . 229 PRO HA 1 1
2 9712 1 1 229 PRO HB2 H 12.968 -2.295 27.964 1.00 . A A . 229 PRO HB2 1 1
2 9713 1 1 229 PRO HB3 H 11.996 -1.820 26.712 1.00 . A A . 229 PRO HB3 1 1
2 9714 1 1 229 PRO HD2 H 14.150 -5.392 27.075 1.00 . A A . 229 PRO HD2 1 1
2 9715 1 1 229 PRO HD3 H 13.675 -5.495 25.483 1.00 . A A . 229 PRO HD3 1 1
2 9716 1 1 229 PRO HG2 H 11.883 -4.505 27.466 1.00 . A A . 229 PRO HG2 1 1
2 9717 1 1 229 PRO HG3 H 11.640 -4.156 25.858 1.00 . A A . 229 PRO HG3 1 1
2 9718 1 1 229 PRO N N 14.678 -3.637 25.934 1.00 . A A . 229 PRO N 1 1
2 9719 1 1 229 PRO O O 14.865 -0.163 25.859 1.00 . A A . 229 PRO O 1 1
2 9720 1 1 230 GLY C C 17.849 -0.437 26.723 1.00 . A A . 230 GLY C 1 1
2 9721 1 1 230 GLY CA C 16.745 -0.413 27.719 1.00 . A A . 230 GLY CA 1 1
2 9722 1 1 230 GLY H H 15.933 -2.395 27.845 1.00 . A A . 230 GLY H 1 1
2 9723 1 1 230 GLY HA2 H 16.227 0.573 27.782 1.00 . A A . 230 GLY HA2 1 1
2 9724 1 1 230 GLY HA3 H 17.101 -0.449 28.774 1.00 . A A . 230 GLY HA3 1 1
2 9725 1 1 230 GLY N N 15.871 -1.489 27.379 1.00 . A A . 230 GLY N 1 1
2 9726 1 1 230 GLY O O 18.014 -1.404 25.985 1.00 . A A . 230 GLY O 1 1
2 9727 1 1 231 ASP C C 20.637 -0.468 26.194 1.00 . A A . 231 ASP C 1 1
2 9728 1 1 231 ASP CA C 19.756 0.663 25.785 1.00 . A A . 231 ASP CA 1 1
2 9729 1 1 231 ASP CB C 20.577 1.955 25.952 1.00 . A A . 231 ASP CB 1 1
2 9730 1 1 231 ASP CG C 21.801 1.936 25.045 1.00 . A A . 231 ASP CG 1 1
2 9731 1 1 231 ASP H H 18.455 1.441 27.282 1.00 . A A . 231 ASP H 1 1
2 9732 1 1 231 ASP HA H 19.419 0.542 24.729 1.00 . A A . 231 ASP HA 1 1
2 9733 1 1 231 ASP HB2 H 19.954 2.865 25.786 1.00 . A A . 231 ASP HB2 1 1
2 9734 1 1 231 ASP HB3 H 20.854 2.133 27.017 1.00 . A A . 231 ASP HB3 1 1
2 9735 1 1 231 ASP N N 18.644 0.640 26.679 1.00 . A A . 231 ASP N 1 1
2 9736 1 1 231 ASP O O 21.081 -1.254 25.360 1.00 . A A . 231 ASP O 1 1
2 9737 1 1 231 ASP OD1 O 22.000 0.942 24.296 1.00 . A A . 231 ASP OD1 1 1
2 9738 1 1 231 ASP OD2 O 22.562 2.940 25.088 1.00 . A A . 231 ASP OD2 1 1
2 9739 1 1 232 SER C C 21.230 -2.955 27.629 1.00 . A A . 232 SER C 1 1
2 9740 1 1 232 SER CA C 21.799 -1.612 27.938 1.00 . A A . 232 SER CA 1 1
2 9741 1 1 232 SER CB C 22.104 -1.563 29.447 1.00 . A A . 232 SER CB 1 1
2 9742 1 1 232 SER H H 20.421 0.002 28.187 1.00 . A A . 232 SER H 1 1
2 9743 1 1 232 SER HA H 22.754 -1.490 27.376 1.00 . A A . 232 SER HA 1 1
2 9744 1 1 232 SER HB2 H 21.190 -1.728 30.063 1.00 . A A . 232 SER HB2 1 1
2 9745 1 1 232 SER HB3 H 22.690 -2.451 29.782 1.00 . A A . 232 SER HB3 1 1
2 9746 1 1 232 SER HG H 22.942 -0.313 30.705 1.00 . A A . 232 SER HG 1 1
2 9747 1 1 232 SER N N 20.882 -0.605 27.508 1.00 . A A . 232 SER N 1 1
2 9748 1 1 232 SER O O 20.024 -3.175 27.729 1.00 . A A . 232 SER O 1 1
2 9749 1 1 232 SER OG O 22.753 -0.343 29.774 1.00 . A A . 232 SER OG 1 1
2 9750 1 1 233 SER C C 21.733 -5.436 25.443 1.00 . A A . 233 SER C 1 1
2 9751 1 1 233 SER CA C 21.879 -5.249 26.918 1.00 . A A . 233 SER CA 1 1
2 9752 1 1 233 SER CB C 20.631 -5.839 27.604 1.00 . A A . 233 SER CB 1 1
2 9753 1 1 233 SER H H 23.089 -3.541 27.086 1.00 . A A . 233 SER H 1 1
2 9754 1 1 233 SER HA H 22.765 -5.838 27.253 1.00 . A A . 233 SER HA 1 1
2 9755 1 1 233 SER HB2 H 19.695 -5.329 27.279 1.00 . A A . 233 SER HB2 1 1
2 9756 1 1 233 SER HB3 H 20.395 -6.864 27.233 1.00 . A A . 233 SER HB3 1 1
2 9757 1 1 233 SER HG H 20.024 -6.172 29.438 1.00 . A A . 233 SER HG 1 1
2 9758 1 1 233 SER N N 22.130 -3.867 27.209 1.00 . A A . 233 SER N 1 1
2 9759 1 1 233 SER O O 20.743 -5.037 24.835 1.00 . A A . 233 SER O 1 1
2 9760 1 1 233 SER OG O 20.793 -5.808 29.015 1.00 . A A . 233 SER OG 1 1
2 9761 1 1 234 ASP C C 22.492 -5.242 22.569 1.00 . A A . 234 ASP C 1 1
2 9762 1 1 234 ASP CA C 22.776 -6.422 23.447 1.00 . A A . 234 ASP CA 1 1
2 9763 1 1 234 ASP CB C 21.763 -7.534 23.131 1.00 . A A . 234 ASP CB 1 1
2 9764 1 1 234 ASP CG C 22.230 -8.807 23.820 1.00 . A A . 234 ASP CG 1 1
2 9765 1 1 234 ASP H H 23.598 -6.238 25.383 1.00 . A A . 234 ASP H 1 1
2 9766 1 1 234 ASP HA H 23.795 -6.800 23.200 1.00 . A A . 234 ASP HA 1 1
2 9767 1 1 234 ASP HB2 H 20.718 -7.254 23.403 1.00 . A A . 234 ASP HB2 1 1
2 9768 1 1 234 ASP HB3 H 21.601 -7.671 22.036 1.00 . A A . 234 ASP HB3 1 1
2 9769 1 1 234 ASP N N 22.766 -6.039 24.829 1.00 . A A . 234 ASP N 1 1
2 9770 1 1 234 ASP O O 22.297 -5.404 21.365 1.00 . A A . 234 ASP O 1 1
2 9771 1 1 234 ASP OD1 O 23.354 -8.793 24.389 1.00 . A A . 234 ASP OD1 1 1
2 9772 1 1 234 ASP OD2 O 21.470 -9.812 23.787 1.00 . A A . 234 ASP OD2 1 1
2 9773 1 1 235 ARG C C 23.494 -2.005 22.543 1.00 . A A . 235 ARG C 1 1
2 9774 1 1 235 ARG CA C 22.294 -2.857 22.322 1.00 . A A . 235 ARG CA 1 1
2 9775 1 1 235 ARG CB C 21.075 -2.013 22.729 1.00 . A A . 235 ARG CB 1 1
2 9776 1 1 235 ARG CD C 19.300 -3.914 22.749 1.00 . A A . 235 ARG CD 1 1
2 9777 1 1 235 ARG CG C 19.698 -2.514 22.276 1.00 . A A . 235 ARG CG 1 1
2 9778 1 1 235 ARG CZ C 19.485 -6.204 21.818 1.00 . A A . 235 ARG CZ 1 1
2 9779 1 1 235 ARG H H 22.667 -3.920 24.130 1.00 . A A . 235 ARG H 1 1
2 9780 1 1 235 ARG HA H 22.220 -3.144 21.247 1.00 . A A . 235 ARG HA 1 1
2 9781 1 1 235 ARG HB2 H 21.074 -1.871 23.836 1.00 . A A . 235 ARG HB2 1 1
2 9782 1 1 235 ARG HB3 H 21.220 -0.961 22.387 1.00 . A A . 235 ARG HB3 1 1
2 9783 1 1 235 ARG HD2 H 19.713 -4.172 23.752 1.00 . A A . 235 ARG HD2 1 1
2 9784 1 1 235 ARG HD3 H 18.220 -3.997 23.014 1.00 . A A . 235 ARG HD3 1 1
2 9785 1 1 235 ARG HE H 20.175 -4.515 20.843 1.00 . A A . 235 ARG HE 1 1
2 9786 1 1 235 ARG HG2 H 18.913 -1.779 22.570 1.00 . A A . 235 ARG HG2 1 1
2 9787 1 1 235 ARG HG3 H 19.623 -2.455 21.165 1.00 . A A . 235 ARG HG3 1 1
2 9788 1 1 235 ARG HH11 H 18.662 -6.054 23.712 1.00 . A A . 235 ARG HH11 1 1
2 9789 1 1 235 ARG HH12 H 18.749 -7.694 23.061 1.00 . A A . 235 ARG HH12 1 1
2 9790 1 1 235 ARG HH21 H 20.254 -6.693 19.958 1.00 . A A . 235 ARG HH21 1 1
2 9791 1 1 235 ARG HH22 H 19.661 -8.059 20.913 1.00 . A A . 235 ARG HH22 1 1
2 9792 1 1 235 ARG N N 22.505 -4.019 23.128 1.00 . A A . 235 ARG N 1 1
2 9793 1 1 235 ARG NE N 19.714 -4.866 21.683 1.00 . A A . 235 ARG NE 1 1
2 9794 1 1 235 ARG NH1 N 18.921 -6.694 22.961 1.00 . A A . 235 ARG NH1 1 1
2 9795 1 1 235 ARG NH2 N 19.833 -7.059 20.813 1.00 . A A . 235 ARG NH2 1 1
2 9796 1 1 235 ARG O O 23.976 -1.891 23.668 1.00 . A A . 235 ARG O 1 1
2 9797 1 1 236 TYR C C 24.742 0.831 21.380 1.00 . A A . 236 TYR C 1 1
2 9798 1 1 236 TYR CA C 25.178 -0.566 21.665 1.00 . A A . 236 TYR CA 1 1
2 9799 1 1 236 TYR CB C 26.331 -0.924 20.708 1.00 . A A . 236 TYR CB 1 1
2 9800 1 1 236 TYR CD1 C 28.260 -0.156 22.086 1.00 . A A . 236 TYR CD1 1 1
2 9801 1 1 236 TYR CD2 C 27.827 0.948 20.033 1.00 . A A . 236 TYR CD2 1 1
2 9802 1 1 236 TYR CE1 C 29.336 0.674 22.308 1.00 . A A . 236 TYR CE1 1 1
2 9803 1 1 236 TYR CE2 C 28.901 1.779 20.249 1.00 . A A . 236 TYR CE2 1 1
2 9804 1 1 236 TYR CG C 27.491 -0.020 20.954 1.00 . A A . 236 TYR CG 1 1
2 9805 1 1 236 TYR CZ C 29.655 1.644 21.388 1.00 . A A . 236 TYR CZ 1 1
2 9806 1 1 236 TYR H H 23.641 -1.546 20.538 1.00 . A A . 236 TYR H 1 1
2 9807 1 1 236 TYR HA H 25.526 -0.644 22.721 1.00 . A A . 236 TYR HA 1 1
2 9808 1 1 236 TYR HB2 H 26.616 -2.000 20.779 1.00 . A A . 236 TYR HB2 1 1
2 9809 1 1 236 TYR HB3 H 26.009 -0.911 19.640 1.00 . A A . 236 TYR HB3 1 1
2 9810 1 1 236 TYR HD1 H 28.013 -0.938 22.824 1.00 . A A . 236 TYR HD1 1 1
2 9811 1 1 236 TYR HD2 H 27.229 1.057 19.113 1.00 . A A . 236 TYR HD2 1 1
2 9812 1 1 236 TYR HE1 H 29.941 0.560 23.223 1.00 . A A . 236 TYR HE1 1 1
2 9813 1 1 236 TYR HE2 H 29.155 2.554 19.506 1.00 . A A . 236 TYR HE2 1 1
2 9814 1 1 236 TYR HH H 31.280 2.403 22.400 1.00 . A A . 236 TYR HH 1 1
2 9815 1 1 236 TYR N N 24.035 -1.406 21.468 1.00 . A A . 236 TYR N 1 1
2 9816 1 1 236 TYR O O 24.981 1.345 20.289 1.00 . A A . 236 TYR O 1 1
2 9817 1 1 236 TYR OH O 30.758 2.496 21.611 1.00 . A A . 236 TYR OH 1 1
2 9818 1 1 237 HIS C C 22.109 2.740 22.234 1.00 . A A . 237 HIS C 1 1
2 9819 1 1 237 HIS CA C 23.593 2.807 22.369 1.00 . A A . 237 HIS CA 1 1
2 9820 1 1 237 HIS CB C 24.146 3.747 21.281 1.00 . A A . 237 HIS CB 1 1
2 9821 1 1 237 HIS CD2 C 26.728 3.664 21.054 1.00 . A A . 237 HIS CD2 1 1
2 9822 1 1 237 HIS CE1 C 27.272 5.269 22.361 1.00 . A A . 237 HIS CE1 1 1
2 9823 1 1 237 HIS CG C 25.561 4.164 21.541 1.00 . A A . 237 HIS CG 1 1
2 9824 1 1 237 HIS H H 23.986 0.941 23.256 1.00 . A A . 237 HIS H 1 1
2 9825 1 1 237 HIS HA H 23.819 3.270 23.357 1.00 . A A . 237 HIS HA 1 1
2 9826 1 1 237 HIS HB2 H 24.043 3.290 20.269 1.00 . A A . 237 HIS HB2 1 1
2 9827 1 1 237 HIS HB3 H 23.485 4.635 21.146 1.00 . A A . 237 HIS HB3 1 1
2 9828 1 1 237 HIS HD1 H 25.283 5.792 22.915 1.00 . A A . 237 HIS HD1 1 1
2 9829 1 1 237 HIS HD2 H 26.803 2.821 20.347 1.00 . A A . 237 HIS HD2 1 1
2 9830 1 1 237 HIS HE1 H 27.858 6.003 22.938 1.00 . A A . 237 HIS HE1 1 1
2 9831 1 1 237 HIS HE2 H 28.799 4.202 21.380 1.00 . A A . 237 HIS HE2 1 1
2 9832 1 1 237 HIS N N 24.110 1.466 22.390 1.00 . A A . 237 HIS N 1 1
2 9833 1 1 237 HIS ND1 N 25.916 5.197 22.381 1.00 . A A . 237 HIS ND1 1 1
2 9834 1 1 237 HIS NE2 N 27.809 4.358 21.569 1.00 . A A . 237 HIS NE2 1 1
2 9835 1 1 237 HIS O O 21.558 1.834 21.613 1.00 . A A . 237 HIS O 1 1
2 9836 1 1 238 GLU C C 19.524 3.977 21.487 1.00 . A A . 238 GLU C 1 1
2 9837 1 1 238 GLU CA C 20.001 3.802 22.885 1.00 . A A . 238 GLU CA 1 1
2 9838 1 1 238 GLU CB C 19.520 5.009 23.706 1.00 . A A . 238 GLU CB 1 1
2 9839 1 1 238 GLU CD C 19.645 7.446 24.135 1.00 . A A . 238 GLU CD 1 1
2 9840 1 1 238 GLU CG C 20.073 6.337 23.185 1.00 . A A . 238 GLU CG 1 1
2 9841 1 1 238 GLU H H 21.963 4.448 23.331 1.00 . A A . 238 GLU H 1 1
2 9842 1 1 238 GLU HA H 19.580 2.862 23.313 1.00 . A A . 238 GLU HA 1 1
2 9843 1 1 238 GLU HB2 H 18.407 5.034 23.764 1.00 . A A . 238 GLU HB2 1 1
2 9844 1 1 238 GLU HB3 H 19.753 4.875 24.788 1.00 . A A . 238 GLU HB3 1 1
2 9845 1 1 238 GLU HG2 H 21.177 6.308 23.029 1.00 . A A . 238 GLU HG2 1 1
2 9846 1 1 238 GLU HG3 H 19.775 6.539 22.129 1.00 . A A . 238 GLU HG3 1 1
2 9847 1 1 238 GLU N N 21.430 3.721 22.855 1.00 . A A . 238 GLU N 1 1
2 9848 1 1 238 GLU O O 18.502 3.415 21.100 1.00 . A A . 238 GLU O 1 1
2 9849 1 1 238 GLU OE1 O 18.676 7.225 24.909 1.00 . A A . 238 GLU OE1 1 1
2 9850 1 1 238 GLU OE2 O 20.288 8.529 24.102 1.00 . A A . 238 GLU OE2 1 1
2 9851 1 1 239 GLN C C 19.808 3.639 18.657 1.00 . A A . 239 GLN C 1 1
2 9852 1 1 239 GLN CA C 19.809 4.966 19.340 1.00 . A A . 239 GLN CA 1 1
2 9853 1 1 239 GLN CB C 20.695 5.921 18.516 1.00 . A A . 239 GLN CB 1 1
2 9854 1 1 239 GLN CD C 22.986 5.797 19.446 1.00 . A A . 239 GLN CD 1 1
2 9855 1 1 239 GLN CG C 22.117 5.418 18.258 1.00 . A A . 239 GLN CG 1 1
2 9856 1 1 239 GLN H H 21.117 5.198 21.018 1.00 . A A . 239 GLN H 1 1
2 9857 1 1 239 GLN HA H 18.768 5.364 19.362 1.00 . A A . 239 GLN HA 1 1
2 9858 1 1 239 GLN HB2 H 20.196 6.176 17.553 1.00 . A A . 239 GLN HB2 1 1
2 9859 1 1 239 GLN HB3 H 20.724 6.928 18.993 1.00 . A A . 239 GLN HB3 1 1
2 9860 1 1 239 GLN HE21 H 24.740 5.481 18.350 1.00 . A A . 239 GLN HE21 1 1
2 9861 1 1 239 GLN HE22 H 24.912 6.010 20.041 1.00 . A A . 239 GLN HE22 1 1
2 9862 1 1 239 GLN HG2 H 22.150 4.326 18.033 1.00 . A A . 239 GLN HG2 1 1
2 9863 1 1 239 GLN HG3 H 22.532 5.785 17.290 1.00 . A A . 239 GLN HG3 1 1
2 9864 1 1 239 GLN N N 20.259 4.760 20.682 1.00 . A A . 239 GLN N 1 1
2 9865 1 1 239 GLN NE2 N 24.329 5.756 19.243 1.00 . A A . 239 GLN NE2 1 1
2 9866 1 1 239 GLN O O 18.897 3.326 17.895 1.00 . A A . 239 GLN O 1 1
2 9867 1 1 239 GLN OE1 O 22.490 6.129 20.523 1.00 . A A . 239 GLN OE1 1 1
2 9868 1 1 240 VAL C C 19.780 0.678 18.760 1.00 . A A . 240 VAL C 1 1
2 9869 1 1 240 VAL CA C 20.928 1.523 18.308 1.00 . A A . 240 VAL CA 1 1
2 9870 1 1 240 VAL CB C 22.197 0.805 18.652 1.00 . A A . 240 VAL CB 1 1
2 9871 1 1 240 VAL CG1 C 22.119 -0.627 18.095 1.00 . A A . 240 VAL CG1 1 1
2 9872 1 1 240 VAL CG2 C 23.371 1.622 18.088 1.00 . A A . 240 VAL CG2 1 1
2 9873 1 1 240 VAL H H 21.563 3.112 19.574 1.00 . A A . 240 VAL H 1 1
2 9874 1 1 240 VAL HA H 20.871 1.646 17.202 1.00 . A A . 240 VAL HA 1 1
2 9875 1 1 240 VAL HB H 22.293 0.755 19.762 1.00 . A A . 240 VAL HB 1 1
2 9876 1 1 240 VAL HG11 H 23.064 -1.161 18.350 1.00 . A A . 240 VAL HG11 1 1
2 9877 1 1 240 VAL HG12 H 21.899 -0.648 17.002 1.00 . A A . 240 VAL HG12 1 1
2 9878 1 1 240 VAL HG13 H 21.212 -1.173 18.445 1.00 . A A . 240 VAL HG13 1 1
2 9879 1 1 240 VAL HG21 H 23.271 1.824 16.996 1.00 . A A . 240 VAL HG21 1 1
2 9880 1 1 240 VAL HG22 H 24.316 1.087 18.343 1.00 . A A . 240 VAL HG22 1 1
2 9881 1 1 240 VAL HG23 H 23.367 2.681 18.437 1.00 . A A . 240 VAL HG23 1 1
2 9882 1 1 240 VAL N N 20.836 2.814 18.924 1.00 . A A . 240 VAL N 1 1
2 9883 1 1 240 VAL O O 19.222 -0.088 17.977 1.00 . A A . 240 VAL O 1 1
2 9884 1 1 241 SER C C 17.033 0.474 20.079 1.00 . A A . 241 SER C 1 1
2 9885 1 1 241 SER CA C 18.349 -0.006 20.602 1.00 . A A . 241 SER CA 1 1
2 9886 1 1 241 SER CB C 18.279 0.065 22.139 1.00 . A A . 241 SER CB 1 1
2 9887 1 1 241 SER H H 19.919 1.425 20.657 1.00 . A A . 241 SER H 1 1
2 9888 1 1 241 SER HA H 18.489 -1.070 20.298 1.00 . A A . 241 SER HA 1 1
2 9889 1 1 241 SER HB2 H 17.592 -0.706 22.559 1.00 . A A . 241 SER HB2 1 1
2 9890 1 1 241 SER HB3 H 19.228 -0.282 22.613 1.00 . A A . 241 SER HB3 1 1
2 9891 1 1 241 SER HG H 17.884 1.416 23.510 1.00 . A A . 241 SER HG 1 1
2 9892 1 1 241 SER N N 19.418 0.775 20.051 1.00 . A A . 241 SER N 1 1
2 9893 1 1 241 SER O O 16.093 -0.308 19.975 1.00 . A A . 241 SER O 1 1
2 9894 1 1 241 SER OG O 17.927 1.372 22.562 1.00 . A A . 241 SER OG 1 1
2 9895 1 1 242 ALA C C 15.409 1.937 17.916 1.00 . A A . 242 ALA C 1 1
2 9896 1 1 242 ALA CA C 15.709 2.393 19.310 1.00 . A A . 242 ALA CA 1 1
2 9897 1 1 242 ALA CB C 15.789 3.928 19.282 1.00 . A A . 242 ALA CB 1 1
2 9898 1 1 242 ALA H H 17.729 2.384 19.948 1.00 . A A . 242 ALA H 1 1
2 9899 1 1 242 ALA HA H 14.864 2.093 19.973 1.00 . A A . 242 ALA HA 1 1
2 9900 1 1 242 ALA HB1 H 16.518 4.313 18.531 1.00 . A A . 242 ALA HB1 1 1
2 9901 1 1 242 ALA HB2 H 16.013 4.267 20.320 1.00 . A A . 242 ALA HB2 1 1
2 9902 1 1 242 ALA HB3 H 14.876 4.405 18.853 1.00 . A A . 242 ALA HB3 1 1
2 9903 1 1 242 ALA N N 16.916 1.786 19.801 1.00 . A A . 242 ALA N 1 1
2 9904 1 1 242 ALA O O 14.253 1.702 17.571 1.00 . A A . 242 ALA O 1 1
2 9905 1 1 243 LYS C C 15.760 0.155 15.479 1.00 . A A . 243 LYS C 1 1
2 9906 1 1 243 LYS CA C 16.360 1.506 15.682 1.00 . A A . 243 LYS CA 1 1
2 9907 1 1 243 LYS CB C 17.731 1.506 14.985 1.00 . A A . 243 LYS CB 1 1
2 9908 1 1 243 LYS CD C 17.646 4.004 14.422 1.00 . A A . 243 LYS CD 1 1
2 9909 1 1 243 LYS CE C 18.350 5.359 14.519 1.00 . A A . 243 LYS CE 1 1
2 9910 1 1 243 LYS CG C 18.440 2.859 15.054 1.00 . A A . 243 LYS CG 1 1
2 9911 1 1 243 LYS H H 17.393 1.944 17.473 1.00 . A A . 243 LYS H 1 1
2 9912 1 1 243 LYS HA H 15.707 2.267 15.193 1.00 . A A . 243 LYS HA 1 1
2 9913 1 1 243 LYS HB2 H 18.381 0.696 15.389 1.00 . A A . 243 LYS HB2 1 1
2 9914 1 1 243 LYS HB3 H 17.640 1.160 13.930 1.00 . A A . 243 LYS HB3 1 1
2 9915 1 1 243 LYS HD2 H 17.388 3.767 13.363 1.00 . A A . 243 LYS HD2 1 1
2 9916 1 1 243 LYS HD3 H 16.620 4.060 14.855 1.00 . A A . 243 LYS HD3 1 1
2 9917 1 1 243 LYS HE2 H 18.619 5.616 15.570 1.00 . A A . 243 LYS HE2 1 1
2 9918 1 1 243 LYS HE3 H 19.379 5.327 14.090 1.00 . A A . 243 LYS HE3 1 1
2 9919 1 1 243 LYS HG2 H 18.715 3.106 16.107 1.00 . A A . 243 LYS HG2 1 1
2 9920 1 1 243 LYS HG3 H 19.458 2.792 14.605 1.00 . A A . 243 LYS HG3 1 1
2 9921 1 1 243 LYS HZ1 H 17.272 6.172 12.926 1.00 . A A . 243 LYS HZ1 1 1
2 9922 1 1 243 LYS HZ2 H 17.987 7.311 13.952 1.00 . A A . 243 LYS HZ2 1 1
2 9923 1 1 243 LYS HZ3 H 16.576 6.436 14.279 1.00 . A A . 243 LYS HZ3 1 1
2 9924 1 1 243 LYS N N 16.459 1.812 17.082 1.00 . A A . 243 LYS N 1 1
2 9925 1 1 243 LYS NZ N 17.518 6.407 13.887 1.00 . A A . 243 LYS NZ 1 1
2 9926 1 1 243 LYS O O 14.983 -0.057 14.550 1.00 . A A . 243 LYS O 1 1
2 9927 1 1 244 ARG C C 14.138 -2.129 16.270 1.00 . A A . 244 ARG C 1 1
2 9928 1 1 244 ARG CA C 15.633 -2.138 16.238 1.00 . A A . 244 ARG CA 1 1
2 9929 1 1 244 ARG CB C 16.141 -3.053 17.365 1.00 . A A . 244 ARG CB 1 1
2 9930 1 1 244 ARG CD C 18.177 -4.221 18.398 1.00 . A A . 244 ARG CD 1 1
2 9931 1 1 244 ARG CG C 17.652 -3.287 17.305 1.00 . A A . 244 ARG CG 1 1
2 9932 1 1 244 ARG CZ C 20.516 -3.479 18.722 1.00 . A A . 244 ARG CZ 1 1
2 9933 1 1 244 ARG H H 16.690 -0.544 17.155 1.00 . A A . 244 ARG H 1 1
2 9934 1 1 244 ARG HA H 15.973 -2.547 15.258 1.00 . A A . 244 ARG HA 1 1
2 9935 1 1 244 ARG HB2 H 15.837 -2.661 18.364 1.00 . A A . 244 ARG HB2 1 1
2 9936 1 1 244 ARG HB3 H 15.587 -4.021 17.373 1.00 . A A . 244 ARG HB3 1 1
2 9937 1 1 244 ARG HD2 H 17.922 -3.872 19.425 1.00 . A A . 244 ARG HD2 1 1
2 9938 1 1 244 ARG HD3 H 17.633 -5.194 18.434 1.00 . A A . 244 ARG HD3 1 1
2 9939 1 1 244 ARG HE H 19.997 -5.174 17.648 1.00 . A A . 244 ARG HE 1 1
2 9940 1 1 244 ARG HG2 H 17.953 -3.656 16.297 1.00 . A A . 244 ARG HG2 1 1
2 9941 1 1 244 ARG HG3 H 18.201 -2.317 17.321 1.00 . A A . 244 ARG HG3 1 1
2 9942 1 1 244 ARG HH11 H 19.038 -2.290 19.556 1.00 . A A . 244 ARG HH11 1 1
2 9943 1 1 244 ARG HH12 H 20.694 -1.735 19.827 1.00 . A A . 244 ARG HH12 1 1
2 9944 1 1 244 ARG HH21 H 22.214 -4.440 18.023 1.00 . A A . 244 ARG HH21 1 1
2 9945 1 1 244 ARG HH22 H 22.511 -2.965 18.950 1.00 . A A . 244 ARG HH22 1 1
2 9946 1 1 244 ARG N N 16.093 -0.791 16.366 1.00 . A A . 244 ARG N 1 1
2 9947 1 1 244 ARG NE N 19.644 -4.385 18.190 1.00 . A A . 244 ARG NE 1 1
2 9948 1 1 244 ARG NH1 N 20.042 -2.412 19.429 1.00 . A A . 244 ARG NH1 1 1
2 9949 1 1 244 ARG NH2 N 21.860 -3.642 18.552 1.00 . A A . 244 ARG NH2 1 1
2 9950 1 1 244 ARG O O 13.500 -3.010 15.700 1.00 . A A . 244 ARG O 1 1
2 9951 1 1 245 LYS C C 11.542 -0.712 15.715 1.00 . A A . 245 LYS C 1 1
2 9952 1 1 245 LYS CA C 12.103 -1.067 17.063 1.00 . A A . 245 LYS CA 1 1
2 9953 1 1 245 LYS CB C 11.648 0.019 18.053 1.00 . A A . 245 LYS CB 1 1
2 9954 1 1 245 LYS CD C 11.941 0.952 20.421 1.00 . A A . 245 LYS CD 1 1
2 9955 1 1 245 LYS CE C 12.373 0.671 21.863 1.00 . A A . 245 LYS CE 1 1
2 9956 1 1 245 LYS CG C 12.078 -0.259 19.495 1.00 . A A . 245 LYS CG 1 1
2 9957 1 1 245 LYS H H 14.106 -0.494 17.498 1.00 . A A . 245 LYS H 1 1
2 9958 1 1 245 LYS HA H 11.684 -2.049 17.384 1.00 . A A . 245 LYS HA 1 1
2 9959 1 1 245 LYS HB2 H 11.994 1.026 17.723 1.00 . A A . 245 LYS HB2 1 1
2 9960 1 1 245 LYS HB3 H 10.545 0.175 17.991 1.00 . A A . 245 LYS HB3 1 1
2 9961 1 1 245 LYS HD2 H 12.492 1.829 20.009 1.00 . A A . 245 LYS HD2 1 1
2 9962 1 1 245 LYS HD3 H 10.901 1.355 20.393 1.00 . A A . 245 LYS HD3 1 1
2 9963 1 1 245 LYS HE2 H 13.436 0.341 21.923 1.00 . A A . 245 LYS HE2 1 1
2 9964 1 1 245 LYS HE3 H 12.457 1.607 22.463 1.00 . A A . 245 LYS HE3 1 1
2 9965 1 1 245 LYS HG2 H 11.525 -1.135 19.909 1.00 . A A . 245 LYS HG2 1 1
2 9966 1 1 245 LYS HG3 H 13.117 -0.662 19.526 1.00 . A A . 245 LYS HG3 1 1
2 9967 1 1 245 LYS HZ1 H 10.480 -0.003 22.433 1.00 . A A . 245 LYS HZ1 1 1
2 9968 1 1 245 LYS HZ2 H 11.741 -0.492 23.449 1.00 . A A . 245 LYS HZ2 1 1
2 9969 1 1 245 LYS HZ3 H 11.375 -1.162 21.940 1.00 . A A . 245 LYS HZ3 1 1
2 9970 1 1 245 LYS N N 13.533 -1.169 16.990 1.00 . A A . 245 LYS N 1 1
2 9971 1 1 245 LYS NZ N 11.453 -0.305 22.488 1.00 . A A . 245 LYS NZ 1 1
2 9972 1 1 245 LYS O O 10.502 -1.229 15.310 1.00 . A A . 245 LYS O 1 1
2 9973 1 1 246 VAL C C 11.829 -0.465 12.726 1.00 . A A . 246 VAL C 1 1
2 9974 1 1 246 VAL CA C 11.771 0.660 13.707 1.00 . A A . 246 VAL CA 1 1
2 9975 1 1 246 VAL CB C 12.618 1.782 13.181 1.00 . A A . 246 VAL CB 1 1
2 9976 1 1 246 VAL CG1 C 12.175 2.111 11.747 1.00 . A A . 246 VAL CG1 1 1
2 9977 1 1 246 VAL CG2 C 12.497 2.970 14.151 1.00 . A A . 246 VAL CG2 1 1
2 9978 1 1 246 VAL H H 13.072 0.596 15.380 1.00 . A A . 246 VAL H 1 1
2 9979 1 1 246 VAL HA H 10.716 1.013 13.790 1.00 . A A . 246 VAL HA 1 1
2 9980 1 1 246 VAL HB H 13.681 1.447 13.158 1.00 . A A . 246 VAL HB 1 1
2 9981 1 1 246 VAL HG11 H 12.263 1.250 11.043 1.00 . A A . 246 VAL HG11 1 1
2 9982 1 1 246 VAL HG12 H 12.729 2.996 11.357 1.00 . A A . 246 VAL HG12 1 1
2 9983 1 1 246 VAL HG13 H 11.139 2.521 11.739 1.00 . A A . 246 VAL HG13 1 1
2 9984 1 1 246 VAL HG21 H 13.051 3.855 13.761 1.00 . A A . 246 VAL HG21 1 1
2 9985 1 1 246 VAL HG22 H 12.818 2.731 15.191 1.00 . A A . 246 VAL HG22 1 1
2 9986 1 1 246 VAL HG23 H 11.460 3.380 14.143 1.00 . A A . 246 VAL HG23 1 1
2 9987 1 1 246 VAL N N 12.212 0.206 14.994 1.00 . A A . 246 VAL N 1 1
2 9988 1 1 246 VAL O O 10.932 -0.618 11.899 1.00 . A A . 246 VAL O 1 1
2 9989 1 1 247 VAL C C 11.933 -3.344 12.005 1.00 . A A . 247 VAL C 1 1
2 9990 1 1 247 VAL CA C 13.046 -2.352 11.843 1.00 . A A . 247 VAL CA 1 1
2 9991 1 1 247 VAL CB C 14.350 -3.092 11.952 1.00 . A A . 247 VAL CB 1 1
2 9992 1 1 247 VAL CG1 C 14.379 -3.893 13.262 1.00 . A A . 247 VAL CG1 1 1
2 9993 1 1 247 VAL CG2 C 14.514 -3.963 10.697 1.00 . A A . 247 VAL CG2 1 1
2 9994 1 1 247 VAL H H 13.603 -1.144 13.509 1.00 . A A . 247 VAL H 1 1
2 9995 1 1 247 VAL HA H 12.977 -1.919 10.817 1.00 . A A . 247 VAL HA 1 1
2 9996 1 1 247 VAL HB H 15.179 -2.345 11.976 1.00 . A A . 247 VAL HB 1 1
2 9997 1 1 247 VAL HG11 H 14.260 -3.261 14.172 1.00 . A A . 247 VAL HG11 1 1
2 9998 1 1 247 VAL HG12 H 15.305 -4.509 13.328 1.00 . A A . 247 VAL HG12 1 1
2 9999 1 1 247 VAL HG13 H 13.616 -4.706 13.244 1.00 . A A . 247 VAL HG13 1 1
2 10000 1 1 247 VAL HG21 H 15.441 -4.580 10.763 1.00 . A A . 247 VAL HG21 1 1
2 10001 1 1 247 VAL HG22 H 14.493 -3.381 9.746 1.00 . A A . 247 VAL HG22 1 1
2 10002 1 1 247 VAL HG23 H 13.751 -4.776 10.679 1.00 . A A . 247 VAL HG23 1 1
2 10003 1 1 247 VAL N N 12.896 -1.284 12.787 1.00 . A A . 247 VAL N 1 1
2 10004 1 1 247 VAL O O 11.384 -3.830 11.019 1.00 . A A . 247 VAL O 1 1
2 10005 1 1 248 LYS C C 9.241 -4.209 12.910 1.00 . A A . 248 LYS C 1 1
2 10006 1 1 248 LYS CA C 10.549 -4.665 13.477 1.00 . A A . 248 LYS CA 1 1
2 10007 1 1 248 LYS CB C 10.383 -5.039 14.964 1.00 . A A . 248 LYS CB 1 1
2 10008 1 1 248 LYS CD C 9.743 -4.318 17.327 1.00 . A A . 248 LYS CD 1 1
2 10009 1 1 248 LYS CE C 9.421 -3.163 18.277 1.00 . A A . 248 LYS CE 1 1
2 10010 1 1 248 LYS CG C 10.061 -3.872 15.898 1.00 . A A . 248 LYS CG 1 1
2 10011 1 1 248 LYS H H 12.000 -3.211 14.052 1.00 . A A . 248 LYS H 1 1
2 10012 1 1 248 LYS HA H 10.853 -5.586 12.928 1.00 . A A . 248 LYS HA 1 1
2 10013 1 1 248 LYS HB2 H 9.616 -5.841 15.075 1.00 . A A . 248 LYS HB2 1 1
2 10014 1 1 248 LYS HB3 H 11.288 -5.581 15.327 1.00 . A A . 248 LYS HB3 1 1
2 10015 1 1 248 LYS HD2 H 8.920 -5.070 17.330 1.00 . A A . 248 LYS HD2 1 1
2 10016 1 1 248 LYS HD3 H 10.570 -4.943 17.736 1.00 . A A . 248 LYS HD3 1 1
2 10017 1 1 248 LYS HE2 H 10.227 -2.393 18.288 1.00 . A A . 248 LYS HE2 1 1
2 10018 1 1 248 LYS HE3 H 8.592 -2.524 17.893 1.00 . A A . 248 LYS HE3 1 1
2 10019 1 1 248 LYS HG2 H 10.882 -3.118 15.890 1.00 . A A . 248 LYS HG2 1 1
2 10020 1 1 248 LYS HG3 H 9.235 -3.248 15.484 1.00 . A A . 248 LYS HG3 1 1
2 10021 1 1 248 LYS HZ1 H 8.398 -4.395 19.620 1.00 . A A . 248 LYS HZ1 1 1
2 10022 1 1 248 LYS HZ2 H 8.921 -2.920 20.264 1.00 . A A . 248 LYS HZ2 1 1
2 10023 1 1 248 LYS HZ3 H 9.894 -4.275 19.982 1.00 . A A . 248 LYS HZ3 1 1
2 10024 1 1 248 LYS N N 11.560 -3.672 13.256 1.00 . A A . 248 LYS N 1 1
2 10025 1 1 248 LYS NZ N 9.135 -3.690 19.631 1.00 . A A . 248 LYS NZ 1 1
2 10026 1 1 248 LYS O O 8.516 -4.997 12.305 1.00 . A A . 248 LYS O 1 1
2 10027 1 1 249 MET C C 7.711 -2.593 11.046 1.00 . A A . 249 MET C 1 1
2 10028 1 1 249 MET CA C 7.652 -2.461 12.531 1.00 . A A . 249 MET CA 1 1
2 10029 1 1 249 MET CB C 7.350 -0.985 12.820 1.00 . A A . 249 MET CB 1 1
2 10030 1 1 249 MET CE C 4.613 1.344 10.887 1.00 . A A . 249 MET CE 1 1
2 10031 1 1 249 MET CG C 6.092 -0.511 12.089 1.00 . A A . 249 MET CG 1 1
2 10032 1 1 249 MET H H 9.511 -2.279 13.578 1.00 . A A . 249 MET H 1 1
2 10033 1 1 249 MET HA H 6.822 -3.093 12.926 1.00 . A A . 249 MET HA 1 1
2 10034 1 1 249 MET HB2 H 7.282 -0.791 13.915 1.00 . A A . 249 MET HB2 1 1
2 10035 1 1 249 MET HB3 H 8.227 -0.337 12.583 1.00 . A A . 249 MET HB3 1 1
2 10036 1 1 249 MET HE1 H 5.061 1.064 9.905 1.00 . A A . 249 MET HE1 1 1
2 10037 1 1 249 MET HE2 H 4.345 2.412 11.060 1.00 . A A . 249 MET HE2 1 1
2 10038 1 1 249 MET HE3 H 3.787 0.605 10.765 1.00 . A A . 249 MET HE3 1 1
2 10039 1 1 249 MET HG2 H 6.181 -0.714 10.997 1.00 . A A . 249 MET HG2 1 1
2 10040 1 1 249 MET HG3 H 5.229 -1.171 12.340 1.00 . A A . 249 MET HG3 1 1
2 10041 1 1 249 MET N N 8.897 -2.920 13.075 1.00 . A A . 249 MET N 1 1
2 10042 1 1 249 MET O O 6.752 -3.010 10.400 1.00 . A A . 249 MET O 1 1
2 10043 1 1 249 MET SD S 5.656 1.228 12.370 1.00 . A A . 249 MET SD 1 1
2 10044 1 1 250 MET C C 8.715 -3.720 8.594 1.00 . A A . 250 MET C 1 1
2 10045 1 1 250 MET CA C 8.953 -2.312 9.026 1.00 . A A . 250 MET CA 1 1
2 10046 1 1 250 MET CB C 10.309 -1.833 8.500 1.00 . A A . 250 MET CB 1 1
2 10047 1 1 250 MET CE C 11.663 2.009 8.845 1.00 . A A . 250 MET CE 1 1
2 10048 1 1 250 MET CG C 10.494 -0.344 8.777 1.00 . A A . 250 MET CG 1 1
2 10049 1 1 250 MET H H 9.669 -1.981 11.011 1.00 . A A . 250 MET H 1 1
2 10050 1 1 250 MET HA H 8.153 -1.666 8.595 1.00 . A A . 250 MET HA 1 1
2 10051 1 1 250 MET HB2 H 11.151 -2.439 8.910 1.00 . A A . 250 MET HB2 1 1
2 10052 1 1 250 MET HB3 H 10.443 -2.072 7.420 1.00 . A A . 250 MET HB3 1 1
2 10053 1 1 250 MET HE1 H 10.710 2.492 8.527 1.00 . A A . 250 MET HE1 1 1
2 10054 1 1 250 MET HE2 H 12.628 2.443 8.493 1.00 . A A . 250 MET HE2 1 1
2 10055 1 1 250 MET HE3 H 11.391 2.113 9.921 1.00 . A A . 250 MET HE3 1 1
2 10056 1 1 250 MET HG2 H 9.638 0.233 8.358 1.00 . A A . 250 MET HG2 1 1
2 10057 1 1 250 MET HG3 H 10.357 -0.137 9.864 1.00 . A A . 250 MET HG3 1 1
2 10058 1 1 250 MET N N 8.864 -2.264 10.452 1.00 . A A . 250 MET N 1 1
2 10059 1 1 250 MET O O 8.106 -3.960 7.553 1.00 . A A . 250 MET O 1 1
2 10060 1 1 250 MET SD S 12.060 0.362 8.204 1.00 . A A . 250 MET SD 1 1
2 10061 1 1 251 ILE C C 7.540 -6.377 9.047 1.00 . A A . 251 ILE C 1 1
2 10062 1 1 251 ILE CA C 9.008 -6.069 9.036 1.00 . A A . 251 ILE CA 1 1
2 10063 1 1 251 ILE CB C 9.663 -7.001 10.012 1.00 . A A . 251 ILE CB 1 1
2 10064 1 1 251 ILE CD1 C 11.882 -7.445 11.220 1.00 . A A . 251 ILE CD1 1 1
2 10065 1 1 251 ILE CG1 C 11.182 -6.762 10.045 1.00 . A A . 251 ILE CG1 1 1
2 10066 1 1 251 ILE CG2 C 9.269 -8.439 9.638 1.00 . A A . 251 ILE CG2 1 1
2 10067 1 1 251 ILE H H 9.706 -4.452 10.236 1.00 . A A . 251 ILE H 1 1
2 10068 1 1 251 ILE HA H 9.417 -6.254 8.016 1.00 . A A . 251 ILE HA 1 1
2 10069 1 1 251 ILE HB H 9.256 -6.782 11.027 1.00 . A A . 251 ILE HB 1 1
2 10070 1 1 251 ILE HD11 H 11.415 -7.143 12.187 1.00 . A A . 251 ILE HD11 1 1
2 10071 1 1 251 ILE HD12 H 12.983 -7.272 11.243 1.00 . A A . 251 ILE HD12 1 1
2 10072 1 1 251 ILE HD13 H 11.653 -8.535 11.236 1.00 . A A . 251 ILE HD13 1 1
2 10073 1 1 251 ILE HG12 H 11.649 -7.063 9.078 1.00 . A A . 251 ILE HG12 1 1
2 10074 1 1 251 ILE HG13 H 11.411 -5.671 10.029 1.00 . A A . 251 ILE HG13 1 1
2 10075 1 1 251 ILE HG21 H 9.756 -9.131 10.364 1.00 . A A . 251 ILE HG21 1 1
2 10076 1 1 251 ILE HG22 H 9.508 -8.688 8.578 1.00 . A A . 251 ILE HG22 1 1
2 10077 1 1 251 ILE HG23 H 8.165 -8.582 9.581 1.00 . A A . 251 ILE HG23 1 1
2 10078 1 1 251 ILE N N 9.199 -4.694 9.384 1.00 . A A . 251 ILE N 1 1
2 10079 1 1 251 ILE O O 7.024 -6.997 8.117 1.00 . A A . 251 ILE O 1 1
2 10080 1 1 252 VAL C C 4.684 -5.652 9.040 1.00 . A A . 252 VAL C 1 1
2 10081 1 1 252 VAL CA C 5.422 -6.273 10.183 1.00 . A A . 252 VAL CA 1 1
2 10082 1 1 252 VAL CB C 4.757 -5.836 11.462 1.00 . A A . 252 VAL CB 1 1
2 10083 1 1 252 VAL CG1 C 4.591 -4.309 11.461 1.00 . A A . 252 VAL CG1 1 1
2 10084 1 1 252 VAL CG2 C 3.427 -6.597 11.591 1.00 . A A . 252 VAL CG2 1 1
2 10085 1 1 252 VAL H H 7.251 -5.363 10.816 1.00 . A A . 252 VAL H 1 1
2 10086 1 1 252 VAL HA H 5.325 -7.381 10.100 1.00 . A A . 252 VAL HA 1 1
2 10087 1 1 252 VAL HB H 5.413 -6.122 12.318 1.00 . A A . 252 VAL HB 1 1
2 10088 1 1 252 VAL HG11 H 4.098 -3.986 12.408 1.00 . A A . 252 VAL HG11 1 1
2 10089 1 1 252 VAL HG12 H 4.046 -3.946 10.558 1.00 . A A . 252 VAL HG12 1 1
2 10090 1 1 252 VAL HG13 H 5.558 -3.781 11.287 1.00 . A A . 252 VAL HG13 1 1
2 10091 1 1 252 VAL HG21 H 2.770 -6.471 10.698 1.00 . A A . 252 VAL HG21 1 1
2 10092 1 1 252 VAL HG22 H 2.935 -6.274 12.537 1.00 . A A . 252 VAL HG22 1 1
2 10093 1 1 252 VAL HG23 H 3.555 -7.703 11.527 1.00 . A A . 252 VAL HG23 1 1
2 10094 1 1 252 VAL N N 6.814 -5.935 10.093 1.00 . A A . 252 VAL N 1 1
2 10095 1 1 252 VAL O O 3.783 -6.265 8.471 1.00 . A A . 252 VAL O 1 1
2 10096 1 1 253 VAL C C 4.495 -4.551 6.362 1.00 . A A . 253 VAL C 1 1
2 10097 1 1 253 VAL CA C 4.391 -3.719 7.602 1.00 . A A . 253 VAL CA 1 1
2 10098 1 1 253 VAL CB C 5.030 -2.397 7.284 1.00 . A A . 253 VAL CB 1 1
2 10099 1 1 253 VAL CG1 C 4.246 -1.736 6.138 1.00 . A A . 253 VAL CG1 1 1
2 10100 1 1 253 VAL CG2 C 5.103 -1.555 8.568 1.00 . A A . 253 VAL CG2 1 1
2 10101 1 1 253 VAL H H 5.843 -3.968 9.140 1.00 . A A . 253 VAL H 1 1
2 10102 1 1 253 VAL HA H 3.319 -3.567 7.867 1.00 . A A . 253 VAL HA 1 1
2 10103 1 1 253 VAL HB H 6.070 -2.587 6.932 1.00 . A A . 253 VAL HB 1 1
2 10104 1 1 253 VAL HG11 H 4.720 -0.755 5.902 1.00 . A A . 253 VAL HG11 1 1
2 10105 1 1 253 VAL HG12 H 3.158 -1.642 6.363 1.00 . A A . 253 VAL HG12 1 1
2 10106 1 1 253 VAL HG13 H 4.161 -2.395 5.243 1.00 . A A . 253 VAL HG13 1 1
2 10107 1 1 253 VAL HG21 H 4.108 -1.439 9.057 1.00 . A A . 253 VAL HG21 1 1
2 10108 1 1 253 VAL HG22 H 5.577 -0.573 8.332 1.00 . A A . 253 VAL HG22 1 1
2 10109 1 1 253 VAL HG23 H 5.624 -2.090 9.397 1.00 . A A . 253 VAL HG23 1 1
2 10110 1 1 253 VAL N N 5.062 -4.418 8.662 1.00 . A A . 253 VAL N 1 1
2 10111 1 1 253 VAL O O 3.544 -4.658 5.589 1.00 . A A . 253 VAL O 1 1
2 10112 1 1 254 VAL C C 5.014 -7.179 5.024 1.00 . A A . 254 VAL C 1 1
2 10113 1 1 254 VAL CA C 5.872 -5.947 4.958 1.00 . A A . 254 VAL CA 1 1
2 10114 1 1 254 VAL CB C 7.294 -6.405 4.809 1.00 . A A . 254 VAL CB 1 1
2 10115 1 1 254 VAL CG1 C 7.383 -7.343 3.593 1.00 . A A . 254 VAL CG1 1 1
2 10116 1 1 254 VAL CG2 C 8.199 -5.165 4.710 1.00 . A A . 254 VAL CG2 1 1
2 10117 1 1 254 VAL H H 6.444 -5.017 6.786 1.00 . A A . 254 VAL H 1 1
2 10118 1 1 254 VAL HA H 5.587 -5.355 4.058 1.00 . A A . 254 VAL HA 1 1
2 10119 1 1 254 VAL HB H 7.579 -6.979 5.721 1.00 . A A . 254 VAL HB 1 1
2 10120 1 1 254 VAL HG11 H 6.726 -8.242 3.665 1.00 . A A . 254 VAL HG11 1 1
2 10121 1 1 254 VAL HG12 H 8.441 -7.643 3.407 1.00 . A A . 254 VAL HG12 1 1
2 10122 1 1 254 VAL HG13 H 7.178 -6.782 2.651 1.00 . A A . 254 VAL HG13 1 1
2 10123 1 1 254 VAL HG21 H 9.257 -5.466 4.524 1.00 . A A . 254 VAL HG21 1 1
2 10124 1 1 254 VAL HG22 H 8.134 -4.485 5.591 1.00 . A A . 254 VAL HG22 1 1
2 10125 1 1 254 VAL HG23 H 7.994 -4.605 3.768 1.00 . A A . 254 VAL HG23 1 1
2 10126 1 1 254 VAL N N 5.677 -5.142 6.126 1.00 . A A . 254 VAL N 1 1
2 10127 1 1 254 VAL O O 4.388 -7.560 4.036 1.00 . A A . 254 VAL O 1 1
2 10128 1 1 255 CYS C C 2.811 -8.896 6.022 1.00 . A A . 255 CYS C 1 1
2 10129 1 1 255 CYS CA C 4.254 -9.085 6.335 1.00 . A A . 255 CYS CA 1 1
2 10130 1 1 255 CYS CB C 4.334 -9.645 7.763 1.00 . A A . 255 CYS CB 1 1
2 10131 1 1 255 CYS H H 5.411 -7.430 7.017 1.00 . A A . 255 CYS H 1 1
2 10132 1 1 255 CYS HA H 4.691 -9.826 5.626 1.00 . A A . 255 CYS HA 1 1
2 10133 1 1 255 CYS HB2 H 3.800 -8.986 8.487 1.00 . A A . 255 CYS HB2 1 1
2 10134 1 1 255 CYS HB3 H 3.714 -10.565 7.871 1.00 . A A . 255 CYS HB3 1 1
2 10135 1 1 255 CYS N N 4.952 -7.833 6.201 1.00 . A A . 255 CYS N 1 1
2 10136 1 1 255 CYS O O 2.224 -9.660 5.256 1.00 . A A . 255 CYS O 1 1
2 10137 1 1 255 CYS SG S 6.050 -9.942 8.285 1.00 . A A . 255 CYS SG 1 1
2 10138 1 1 256 THR C C 0.577 -7.376 4.936 1.00 . A A . 256 THR C 1 1
2 10139 1 1 256 THR CA C 0.811 -7.613 6.394 1.00 . A A . 256 THR CA 1 1
2 10140 1 1 256 THR CB C 0.318 -6.430 7.171 1.00 . A A . 256 THR CB 1 1
2 10141 1 1 256 THR CG2 C 1.116 -5.195 6.742 1.00 . A A . 256 THR CG2 1 1
2 10142 1 1 256 THR H H 2.747 -7.204 7.174 1.00 . A A . 256 THR H 1 1
2 10143 1 1 256 THR HA H 0.243 -8.519 6.711 1.00 . A A . 256 THR HA 1 1
2 10144 1 1 256 THR HB H 0.493 -6.614 8.256 1.00 . A A . 256 THR HB 1 1
2 10145 1 1 256 THR HG1 H -1.386 -5.487 7.447 1.00 . A A . 256 THR HG1 1 1
2 10146 1 1 256 THR HG21 H 2.217 -5.343 6.842 1.00 . A A . 256 THR HG21 1 1
2 10147 1 1 256 THR HG22 H 0.749 -4.315 7.320 1.00 . A A . 256 THR HG22 1 1
2 10148 1 1 256 THR HG23 H 1.082 -5.026 5.640 1.00 . A A . 256 THR HG23 1 1
2 10149 1 1 256 THR N N 2.206 -7.844 6.593 1.00 . A A . 256 THR N 1 1
2 10150 1 1 256 THR O O -0.413 -7.834 4.372 1.00 . A A . 256 THR O 1 1
2 10151 1 1 256 THR OG1 O -1.073 -6.237 6.955 1.00 . A A . 256 THR OG1 1 1
2 10152 1 1 257 PHE C C 1.315 -7.593 2.084 1.00 . A A . 257 PHE C 1 1
2 10153 1 1 257 PHE CA C 1.390 -6.333 2.892 1.00 . A A . 257 PHE CA 1 1
2 10154 1 1 257 PHE CB C 2.625 -5.539 2.420 1.00 . A A . 257 PHE CB 1 1
2 10155 1 1 257 PHE CD1 C 1.800 -4.120 0.541 1.00 . A A . 257 PHE CD1 1 1
2 10156 1 1 257 PHE CD2 C 3.162 -5.995 0.035 1.00 . A A . 257 PHE CD2 1 1
2 10157 1 1 257 PHE CE1 C 1.713 -3.822 -0.798 1.00 . A A . 257 PHE CE1 1 1
2 10158 1 1 257 PHE CE2 C 3.079 -5.700 -1.305 1.00 . A A . 257 PHE CE2 1 1
2 10159 1 1 257 PHE CG C 2.520 -5.212 0.968 1.00 . A A . 257 PHE CG 1 1
2 10160 1 1 257 PHE CZ C 2.352 -4.613 -1.724 1.00 . A A . 257 PHE CZ 1 1
2 10161 1 1 257 PHE H H 2.335 -6.351 4.794 1.00 . A A . 257 PHE H 1 1
2 10162 1 1 257 PHE HA H 0.468 -5.727 2.729 1.00 . A A . 257 PHE HA 1 1
2 10163 1 1 257 PHE HB2 H 2.790 -4.625 3.038 1.00 . A A . 257 PHE HB2 1 1
2 10164 1 1 257 PHE HB3 H 3.574 -6.073 2.655 1.00 . A A . 257 PHE HB3 1 1
2 10165 1 1 257 PHE HD1 H 1.289 -3.479 1.280 1.00 . A A . 257 PHE HD1 1 1
2 10166 1 1 257 PHE HD2 H 3.750 -6.867 0.367 1.00 . A A . 257 PHE HD2 1 1
2 10167 1 1 257 PHE HE1 H 1.129 -2.948 -1.130 1.00 . A A . 257 PHE HE1 1 1
2 10168 1 1 257 PHE HE2 H 3.594 -6.338 -2.043 1.00 . A A . 257 PHE HE2 1 1
2 10169 1 1 257 PHE HZ H 2.281 -4.374 -2.799 1.00 . A A . 257 PHE HZ 1 1
2 10170 1 1 257 PHE N N 1.510 -6.666 4.282 1.00 . A A . 257 PHE N 1 1
2 10171 1 1 257 PHE O O 0.439 -7.743 1.233 1.00 . A A . 257 PHE O 1 1
2 10172 1 1 258 ALA C C 1.061 -10.549 1.728 1.00 . A A . 258 ALA C 1 1
2 10173 1 1 258 ALA CA C 2.306 -9.747 1.567 1.00 . A A . 258 ALA CA 1 1
2 10174 1 1 258 ALA CB C 3.484 -10.649 1.973 1.00 . A A . 258 ALA CB 1 1
2 10175 1 1 258 ALA H H 2.888 -8.405 3.112 1.00 . A A . 258 ALA H 1 1
2 10176 1 1 258 ALA HA H 2.419 -9.473 0.491 1.00 . A A . 258 ALA HA 1 1
2 10177 1 1 258 ALA HB1 H 4.447 -10.089 1.934 1.00 . A A . 258 ALA HB1 1 1
2 10178 1 1 258 ALA HB2 H 3.542 -11.585 1.369 1.00 . A A . 258 ALA HB2 1 1
2 10179 1 1 258 ALA HB3 H 3.452 -10.880 3.063 1.00 . A A . 258 ALA HB3 1 1
2 10180 1 1 258 ALA N N 2.231 -8.543 2.344 1.00 . A A . 258 ALA N 1 1
2 10181 1 1 258 ALA O O 0.522 -11.079 0.758 1.00 . A A . 258 ALA O 1 1
2 10182 1 1 259 ILE C C -1.741 -10.914 2.423 1.00 . A A . 259 ILE C 1 1
2 10183 1 1 259 ILE CA C -0.584 -11.478 3.183 1.00 . A A . 259 ILE CA 1 1
2 10184 1 1 259 ILE CB C -0.949 -11.607 4.640 1.00 . A A . 259 ILE CB 1 1
2 10185 1 1 259 ILE CD1 C -1.345 -14.131 4.569 1.00 . A A . 259 ILE CD1 1 1
2 10186 1 1 259 ILE CG1 C -1.950 -12.754 4.831 1.00 . A A . 259 ILE CG1 1 1
2 10187 1 1 259 ILE CG2 C -1.439 -10.250 5.169 1.00 . A A . 259 ILE CG2 1 1
2 10188 1 1 259 ILE H H 0.991 -10.150 3.744 1.00 . A A . 259 ILE H 1 1
2 10189 1 1 259 ILE HA H -0.364 -12.496 2.785 1.00 . A A . 259 ILE HA 1 1
2 10190 1 1 259 ILE HB H -0.021 -11.872 5.198 1.00 . A A . 259 ILE HB 1 1
2 10191 1 1 259 ILE HD11 H -0.882 -14.174 3.555 1.00 . A A . 259 ILE HD11 1 1
2 10192 1 1 259 ILE HD12 H -2.072 -14.965 4.708 1.00 . A A . 259 ILE HD12 1 1
2 10193 1 1 259 ILE HD13 H -0.435 -14.290 5.194 1.00 . A A . 259 ILE HD13 1 1
2 10194 1 1 259 ILE HG12 H -2.413 -12.712 5.845 1.00 . A A . 259 ILE HG12 1 1
2 10195 1 1 259 ILE HG13 H -2.860 -12.595 4.206 1.00 . A A . 259 ILE HG13 1 1
2 10196 1 1 259 ILE HG21 H -1.708 -10.345 6.247 1.00 . A A . 259 ILE HG21 1 1
2 10197 1 1 259 ILE HG22 H -2.277 -9.839 4.560 1.00 . A A . 259 ILE HG22 1 1
2 10198 1 1 259 ILE HG23 H -0.697 -9.436 4.991 1.00 . A A . 259 ILE HG23 1 1
2 10199 1 1 259 ILE N N 0.561 -10.653 2.968 1.00 . A A . 259 ILE N 1 1
2 10200 1 1 259 ILE O O -2.490 -11.648 1.781 1.00 . A A . 259 ILE O 1 1
2 10201 1 1 260 CYS C C -3.014 -9.162 0.328 1.00 . A A . 260 CYS C 1 1
2 10202 1 1 260 CYS CA C -3.058 -9.001 1.822 1.00 . A A . 260 CYS CA 1 1
2 10203 1 1 260 CYS CB C -3.215 -7.497 2.114 1.00 . A A . 260 CYS CB 1 1
2 10204 1 1 260 CYS H H -1.250 -8.991 2.961 1.00 . A A . 260 CYS H 1 1
2 10205 1 1 260 CYS HA H -3.970 -9.521 2.197 1.00 . A A . 260 CYS HA 1 1
2 10206 1 1 260 CYS HB2 H -2.279 -6.942 1.873 1.00 . A A . 260 CYS HB2 1 1
2 10207 1 1 260 CYS HB3 H -3.904 -7.017 1.379 1.00 . A A . 260 CYS HB3 1 1
2 10208 1 1 260 CYS N N -1.920 -9.583 2.469 1.00 . A A . 260 CYS N 1 1
2 10209 1 1 260 CYS O O -4.015 -9.527 -0.283 1.00 . A A . 260 CYS O 1 1
2 10210 1 1 260 CYS SG S -3.749 -7.168 3.820 1.00 . A A . 260 CYS SG 1 1
2 10211 1 1 261 TRP C C -1.424 -10.174 -2.359 1.00 . A A . 261 TRP C 1 1
2 10212 1 1 261 TRP CA C -1.712 -8.845 -1.734 1.00 . A A . 261 TRP CA 1 1
2 10213 1 1 261 TRP CB C -0.644 -7.858 -2.216 1.00 . A A . 261 TRP CB 1 1
2 10214 1 1 261 TRP CD1 C -0.860 -5.486 -1.161 1.00 . A A . 261 TRP CD1 1 1
2 10215 1 1 261 TRP CD2 C -2.141 -5.898 -2.957 1.00 . A A . 261 TRP CD2 1 1
2 10216 1 1 261 TRP CE2 C -2.411 -4.607 -2.509 1.00 . A A . 261 TRP CE2 1 1
2 10217 1 1 261 TRP CE3 C -2.782 -6.433 -4.039 1.00 . A A . 261 TRP CE3 1 1
2 10218 1 1 261 TRP CG C -1.147 -6.448 -2.083 1.00 . A A . 261 TRP CG 1 1
2 10219 1 1 261 TRP CH2 C -3.975 -4.360 -4.236 1.00 . A A . 261 TRP CH2 1 1
2 10220 1 1 261 TRP CZ2 C -3.335 -3.824 -3.139 1.00 . A A . 261 TRP CZ2 1 1
2 10221 1 1 261 TRP CZ3 C -3.706 -5.640 -4.680 1.00 . A A . 261 TRP CZ3 1 1
2 10222 1 1 261 TRP H H -1.083 -8.526 0.265 1.00 . A A . 261 TRP H 1 1
2 10223 1 1 261 TRP HA H -2.679 -8.497 -2.167 1.00 . A A . 261 TRP HA 1 1
2 10224 1 1 261 TRP HB2 H 0.328 -8.005 -1.691 1.00 . A A . 261 TRP HB2 1 1
2 10225 1 1 261 TRP HB3 H -0.306 -8.084 -3.253 1.00 . A A . 261 TRP HB3 1 1
2 10226 1 1 261 TRP HD1 H -0.130 -5.591 -0.341 1.00 . A A . 261 TRP HD1 1 1
2 10227 1 1 261 TRP HE1 H -1.595 -3.501 -0.867 1.00 . A A . 261 TRP HE1 1 1
2 10228 1 1 261 TRP HE3 H -2.568 -7.459 -4.384 1.00 . A A . 261 TRP HE3 1 1
2 10229 1 1 261 TRP HH2 H -4.721 -3.751 -4.773 1.00 . A A . 261 TRP HH2 1 1
2 10230 1 1 261 TRP HZ2 H -3.560 -2.805 -2.785 1.00 . A A . 261 TRP HZ2 1 1
2 10231 1 1 261 TRP HZ3 H -4.240 -6.033 -5.562 1.00 . A A . 261 TRP HZ3 1 1
2 10232 1 1 261 TRP N N -1.877 -8.820 -0.303 1.00 . A A . 261 TRP N 1 1
2 10233 1 1 261 TRP NE1 N -1.617 -4.366 -1.407 1.00 . A A . 261 TRP NE1 1 1
2 10234 1 1 261 TRP O O -1.847 -10.422 -3.486 1.00 . A A . 261 TRP O 1 1
2 10235 1 1 262 LEU C C -1.258 -13.066 -2.914 1.00 . A A . 262 LEU C 1 1
2 10236 1 1 262 LEU CA C -0.172 -12.235 -2.314 1.00 . A A . 262 LEU CA 1 1
2 10237 1 1 262 LEU CB C 0.645 -13.127 -1.364 1.00 . A A . 262 LEU CB 1 1
2 10238 1 1 262 LEU CD1 C 2.322 -13.832 -3.131 1.00 . A A . 262 LEU CD1 1 1
2 10239 1 1 262 LEU CD2 C 1.939 -15.294 -1.066 1.00 . A A . 262 LEU CD2 1 1
2 10240 1 1 262 LEU CG C 1.313 -14.317 -2.076 1.00 . A A . 262 LEU CG 1 1
2 10241 1 1 262 LEU H H -0.513 -10.909 -0.676 1.00 . A A . 262 LEU H 1 1
2 10242 1 1 262 LEU HA H 0.502 -11.901 -3.138 1.00 . A A . 262 LEU HA 1 1
2 10243 1 1 262 LEU HB2 H 1.399 -12.524 -0.805 1.00 . A A . 262 LEU HB2 1 1
2 10244 1 1 262 LEU HB3 H 0.019 -13.475 -0.510 1.00 . A A . 262 LEU HB3 1 1
2 10245 1 1 262 LEU HD11 H 1.868 -13.123 -3.863 1.00 . A A . 262 LEU HD11 1 1
2 10246 1 1 262 LEU HD12 H 2.803 -14.692 -3.651 1.00 . A A . 262 LEU HD12 1 1
2 10247 1 1 262 LEU HD13 H 3.223 -13.387 -2.648 1.00 . A A . 262 LEU HD13 1 1
2 10248 1 1 262 LEU HD21 H 2.420 -16.154 -1.586 1.00 . A A . 262 LEU HD21 1 1
2 10249 1 1 262 LEU HD22 H 1.207 -15.645 -0.301 1.00 . A A . 262 LEU HD22 1 1
2 10250 1 1 262 LEU HD23 H 2.840 -14.848 -0.583 1.00 . A A . 262 LEU HD23 1 1
2 10251 1 1 262 LEU HG H 0.510 -14.871 -2.617 1.00 . A A . 262 LEU HG 1 1
2 10252 1 1 262 LEU N N -0.696 -11.065 -1.667 1.00 . A A . 262 LEU N 1 1
2 10253 1 1 262 LEU O O -1.095 -13.558 -4.030 1.00 . A A . 262 LEU O 1 1
2 10254 1 1 263 PRO C C -3.838 -13.514 -4.154 1.00 . A A . 263 PRO C 1 1
2 10255 1 1 263 PRO CA C -3.369 -14.077 -2.851 1.00 . A A . 263 PRO CA 1 1
2 10256 1 1 263 PRO CB C -4.440 -14.235 -1.776 1.00 . A A . 263 PRO CB 1 1
2 10257 1 1 263 PRO CD C -2.427 -13.247 -0.810 1.00 . A A . 263 PRO CD 1 1
2 10258 1 1 263 PRO CG C -3.638 -14.132 -0.462 1.00 . A A . 263 PRO CG 1 1
2 10259 1 1 263 PRO HA H -2.926 -15.082 -3.046 1.00 . A A . 263 PRO HA 1 1
2 10260 1 1 263 PRO HB2 H -5.289 -13.517 -1.858 1.00 . A A . 263 PRO HB2 1 1
2 10261 1 1 263 PRO HB3 H -5.060 -15.156 -1.871 1.00 . A A . 263 PRO HB3 1 1
2 10262 1 1 263 PRO HD2 H -2.472 -12.226 -0.365 1.00 . A A . 263 PRO HD2 1 1
2 10263 1 1 263 PRO HD3 H -1.480 -13.563 -0.312 1.00 . A A . 263 PRO HD3 1 1
2 10264 1 1 263 PRO HG2 H -4.234 -13.764 0.406 1.00 . A A . 263 PRO HG2 1 1
2 10265 1 1 263 PRO HG3 H -3.367 -15.119 -0.018 1.00 . A A . 263 PRO HG3 1 1
2 10266 1 1 263 PRO N N -2.360 -13.254 -2.261 1.00 . A A . 263 PRO N 1 1
2 10267 1 1 263 PRO O O -4.117 -14.286 -5.068 1.00 . A A . 263 PRO O 1 1
2 10268 1 1 264 PHE C C -3.431 -11.888 -6.611 1.00 . A A . 264 PHE C 1 1
2 10269 1 1 264 PHE CA C -4.397 -11.608 -5.504 1.00 . A A . 264 PHE CA 1 1
2 10270 1 1 264 PHE CB C -4.591 -10.085 -5.425 1.00 . A A . 264 PHE CB 1 1
2 10271 1 1 264 PHE CD1 C -6.579 -9.920 -6.899 1.00 . A A . 264 PHE CD1 1 1
2 10272 1 1 264 PHE CD2 C -4.497 -9.133 -7.722 1.00 . A A . 264 PHE CD2 1 1
2 10273 1 1 264 PHE CE1 C -7.186 -9.577 -8.083 1.00 . A A . 264 PHE CE1 1 1
2 10274 1 1 264 PHE CE2 C -5.100 -8.788 -8.908 1.00 . A A . 264 PHE CE2 1 1
2 10275 1 1 264 PHE CG C -5.233 -9.703 -6.711 1.00 . A A . 264 PHE CG 1 1
2 10276 1 1 264 PHE CZ C -6.444 -9.009 -9.090 1.00 . A A . 264 PHE CZ 1 1
2 10277 1 1 264 PHE H H -3.643 -11.574 -3.507 1.00 . A A . 264 PHE H 1 1
2 10278 1 1 264 PHE HA H -5.376 -12.079 -5.758 1.00 . A A . 264 PHE HA 1 1
2 10279 1 1 264 PHE HB2 H -5.157 -9.751 -4.524 1.00 . A A . 264 PHE HB2 1 1
2 10280 1 1 264 PHE HB3 H -3.653 -9.523 -5.206 1.00 . A A . 264 PHE HB3 1 1
2 10281 1 1 264 PHE HD1 H -7.177 -10.373 -6.091 1.00 . A A . 264 PHE HD1 1 1
2 10282 1 1 264 PHE HD2 H -3.419 -8.953 -7.581 1.00 . A A . 264 PHE HD2 1 1
2 10283 1 1 264 PHE HE1 H -8.265 -9.756 -8.224 1.00 . A A . 264 PHE HE1 1 1
2 10284 1 1 264 PHE HE2 H -4.503 -8.332 -9.716 1.00 . A A . 264 PHE HE2 1 1
2 10285 1 1 264 PHE HZ H -6.926 -8.732 -10.042 1.00 . A A . 264 PHE HZ 1 1
2 10286 1 1 264 PHE N N -3.920 -12.179 -4.280 1.00 . A A . 264 PHE N 1 1
2 10287 1 1 264 PHE O O -3.833 -12.274 -7.706 1.00 . A A . 264 PHE O 1 1
2 10288 1 1 265 HIS C C -1.076 -13.318 -7.791 1.00 . A A . 265 HIS C 1 1
2 10289 1 1 265 HIS CA C -1.115 -11.890 -7.351 1.00 . A A . 265 HIS CA 1 1
2 10290 1 1 265 HIS CB C 0.293 -11.508 -6.863 1.00 . A A . 265 HIS CB 1 1
2 10291 1 1 265 HIS CD2 C 0.288 -9.292 -5.506 1.00 . A A . 265 HIS CD2 1 1
2 10292 1 1 265 HIS CE1 C 0.794 -7.905 -7.057 1.00 . A A . 265 HIS CE1 1 1
2 10293 1 1 265 HIS CG C 0.438 -10.031 -6.640 1.00 . A A . 265 HIS CG 1 1
2 10294 1 1 265 HIS H H -1.843 -11.432 -5.406 1.00 . A A . 265 HIS H 1 1
2 10295 1 1 265 HIS HA H -1.370 -11.254 -8.231 1.00 . A A . 265 HIS HA 1 1
2 10296 1 1 265 HIS HB2 H 0.572 -12.082 -5.949 1.00 . A A . 265 HIS HB2 1 1
2 10297 1 1 265 HIS HB3 H 1.077 -11.888 -7.559 1.00 . A A . 265 HIS HB3 1 1
2 10298 1 1 265 HIS HD1 H 0.945 -9.351 -8.613 1.00 . A A . 265 HIS HD1 1 1
2 10299 1 1 265 HIS HD2 H 0.024 -9.704 -4.518 1.00 . A A . 265 HIS HD2 1 1
2 10300 1 1 265 HIS HE1 H 1.027 -6.976 -7.604 1.00 . A A . 265 HIS HE1 1 1
2 10301 1 1 265 HIS HE2 H 0.468 -7.173 -5.111 1.00 . A A . 265 HIS HE2 1 1
2 10302 1 1 265 HIS N N -2.124 -11.707 -6.347 1.00 . A A . 265 HIS N 1 1
2 10303 1 1 265 HIS ND1 N 0.763 -9.134 -7.633 1.00 . A A . 265 HIS ND1 1 1
2 10304 1 1 265 HIS NE2 N 0.511 -7.951 -5.767 1.00 . A A . 265 HIS NE2 1 1
2 10305 1 1 265 HIS O O -0.842 -13.590 -8.969 1.00 . A A . 265 HIS O 1 1
2 10306 1 1 266 ILE C C -2.354 -15.947 -8.176 1.00 . A A . 266 ILE C 1 1
2 10307 1 1 266 ILE CA C -1.214 -15.656 -7.248 1.00 . A A . 266 ILE CA 1 1
2 10308 1 1 266 ILE CB C -1.253 -16.625 -6.095 1.00 . A A . 266 ILE CB 1 1
2 10309 1 1 266 ILE CD1 C 0.577 -18.154 -7.035 1.00 . A A . 266 ILE CD1 1 1
2 10310 1 1 266 ILE CG1 C -0.878 -18.034 -6.584 1.00 . A A . 266 ILE CG1 1 1
2 10311 1 1 266 ILE CG2 C -2.629 -16.561 -5.417 1.00 . A A . 266 ILE CG2 1 1
2 10312 1 1 266 ILE H H -1.440 -14.019 -5.888 1.00 . A A . 266 ILE H 1 1
2 10313 1 1 266 ILE HA H -0.263 -15.823 -7.807 1.00 . A A . 266 ILE HA 1 1
2 10314 1 1 266 ILE HB H -0.488 -16.304 -5.351 1.00 . A A . 266 ILE HB 1 1
2 10315 1 1 266 ILE HD11 H 0.814 -17.391 -7.812 1.00 . A A . 266 ILE HD11 1 1
2 10316 1 1 266 ILE HD12 H 0.849 -19.176 -7.390 1.00 . A A . 266 ILE HD12 1 1
2 10317 1 1 266 ILE HD13 H 1.269 -17.818 -6.229 1.00 . A A . 266 ILE HD13 1 1
2 10318 1 1 266 ILE HG12 H -1.115 -18.797 -5.807 1.00 . A A . 266 ILE HG12 1 1
2 10319 1 1 266 ILE HG13 H -1.570 -18.370 -7.390 1.00 . A A . 266 ILE HG13 1 1
2 10320 1 1 266 ILE HG21 H -2.901 -15.540 -5.063 1.00 . A A . 266 ILE HG21 1 1
2 10321 1 1 266 ILE HG22 H -2.694 -17.299 -4.584 1.00 . A A . 266 ILE HG22 1 1
2 10322 1 1 266 ILE HG23 H -3.420 -16.971 -6.088 1.00 . A A . 266 ILE HG23 1 1
2 10323 1 1 266 ILE N N -1.264 -14.274 -6.859 1.00 . A A . 266 ILE N 1 1
2 10324 1 1 266 ILE O O -2.173 -16.581 -9.214 1.00 . A A . 266 ILE O 1 1
2 10325 1 1 267 PHE C C -4.534 -14.930 -9.938 1.00 . A A . 267 PHE C 1 1
2 10326 1 1 267 PHE CA C -4.726 -15.665 -8.653 1.00 . A A . 267 PHE CA 1 1
2 10327 1 1 267 PHE CB C -6.046 -15.249 -7.983 1.00 . A A . 267 PHE CB 1 1
2 10328 1 1 267 PHE CD1 C -5.843 -16.306 -5.727 1.00 . A A . 267 PHE CD1 1 1
2 10329 1 1 267 PHE CD2 C -7.132 -17.404 -7.378 1.00 . A A . 267 PHE CD2 1 1
2 10330 1 1 267 PHE CE1 C -6.118 -17.313 -4.832 1.00 . A A . 267 PHE CE1 1 1
2 10331 1 1 267 PHE CE2 C -7.411 -18.415 -6.489 1.00 . A A . 267 PHE CE2 1 1
2 10332 1 1 267 PHE CG C -6.348 -16.335 -7.006 1.00 . A A . 267 PHE CG 1 1
2 10333 1 1 267 PHE CZ C -6.906 -18.371 -5.212 1.00 . A A . 267 PHE CZ 1 1
2 10334 1 1 267 PHE H H -3.655 -14.921 -6.976 1.00 . A A . 267 PHE H 1 1
2 10335 1 1 267 PHE HA H -4.790 -16.753 -8.887 1.00 . A A . 267 PHE HA 1 1
2 10336 1 1 267 PHE HB2 H -6.019 -14.230 -7.530 1.00 . A A . 267 PHE HB2 1 1
2 10337 1 1 267 PHE HB3 H -6.873 -15.049 -8.703 1.00 . A A . 267 PHE HB3 1 1
2 10338 1 1 267 PHE HD1 H -5.206 -15.462 -5.415 1.00 . A A . 267 PHE HD1 1 1
2 10339 1 1 267 PHE HD2 H -7.540 -17.449 -8.401 1.00 . A A . 267 PHE HD2 1 1
2 10340 1 1 267 PHE HE1 H -5.706 -17.270 -3.810 1.00 . A A . 267 PHE HE1 1 1
2 10341 1 1 267 PHE HE2 H -8.043 -19.264 -6.802 1.00 . A A . 267 PHE HE2 1 1
2 10342 1 1 267 PHE HZ H -7.132 -19.180 -4.498 1.00 . A A . 267 PHE HZ 1 1
2 10343 1 1 267 PHE N N -3.564 -15.458 -7.839 1.00 . A A . 267 PHE N 1 1
2 10344 1 1 267 PHE O O -5.088 -15.280 -10.971 1.00 . A A . 267 PHE O 1 1
2 10345 1 1 268 PHE C C -2.914 -14.052 -12.105 1.00 . A A . 268 PHE C 1 1
2 10346 1 1 268 PHE CA C -3.484 -13.090 -11.094 1.00 . A A . 268 PHE CA 1 1
2 10347 1 1 268 PHE CB C -2.359 -12.098 -10.713 1.00 . A A . 268 PHE CB 1 1
2 10348 1 1 268 PHE CD1 C -1.339 -11.259 -12.832 1.00 . A A . 268 PHE CD1 1 1
2 10349 1 1 268 PHE CD2 C -2.445 -9.718 -11.420 1.00 . A A . 268 PHE CD2 1 1
2 10350 1 1 268 PHE CE1 C -1.044 -10.244 -13.711 1.00 . A A . 268 PHE CE1 1 1
2 10351 1 1 268 PHE CE2 C -2.149 -8.698 -12.291 1.00 . A A . 268 PHE CE2 1 1
2 10352 1 1 268 PHE CG C -2.046 -11.010 -11.682 1.00 . A A . 268 PHE CG 1 1
2 10353 1 1 268 PHE CZ C -1.446 -8.960 -13.442 1.00 . A A . 268 PHE CZ 1 1
2 10354 1 1 268 PHE H H -3.344 -13.556 -9.026 1.00 . A A . 268 PHE H 1 1
2 10355 1 1 268 PHE HA H -4.393 -12.568 -11.476 1.00 . A A . 268 PHE HA 1 1
2 10356 1 1 268 PHE HB2 H -2.583 -11.652 -9.716 1.00 . A A . 268 PHE HB2 1 1
2 10357 1 1 268 PHE HB3 H -1.428 -12.667 -10.483 1.00 . A A . 268 PHE HB3 1 1
2 10358 1 1 268 PHE HD1 H -1.005 -12.287 -13.055 1.00 . A A . 268 PHE HD1 1 1
2 10359 1 1 268 PHE HD2 H -3.010 -9.500 -10.497 1.00 . A A . 268 PHE HD2 1 1
2 10360 1 1 268 PHE HE1 H -0.482 -10.461 -14.635 1.00 . A A . 268 PHE HE1 1 1
2 10361 1 1 268 PHE HE2 H -2.475 -7.668 -12.067 1.00 . A A . 268 PHE HE2 1 1
2 10362 1 1 268 PHE HZ H -1.206 -8.144 -14.145 1.00 . A A . 268 PHE HZ 1 1
2 10363 1 1 268 PHE N N -3.756 -13.850 -9.911 1.00 . A A . 268 PHE N 1 1
2 10364 1 1 268 PHE O O -3.433 -14.196 -13.210 1.00 . A A . 268 PHE O 1 1
2 10365 1 1 269 LEU C C -1.897 -16.898 -12.951 1.00 . A A . 269 LEU C 1 1
2 10366 1 1 269 LEU CA C -1.119 -15.660 -12.595 1.00 . A A . 269 LEU CA 1 1
2 10367 1 1 269 LEU CB C 0.208 -16.136 -11.976 1.00 . A A . 269 LEU CB 1 1
2 10368 1 1 269 LEU CD1 C 2.519 -15.532 -11.113 1.00 . A A . 269 LEU CD1 1 1
2 10369 1 1 269 LEU CD2 C 1.453 -14.176 -13.006 1.00 . A A . 269 LEU CD2 1 1
2 10370 1 1 269 LEU CG C 1.216 -15.000 -11.730 1.00 . A A . 269 LEU CG 1 1
2 10371 1 1 269 LEU H H -1.501 -14.655 -10.765 1.00 . A A . 269 LEU H 1 1
2 10372 1 1 269 LEU HA H -0.885 -15.115 -13.538 1.00 . A A . 269 LEU HA 1 1
2 10373 1 1 269 LEU HB2 H 0.022 -16.708 -11.037 1.00 . A A . 269 LEU HB2 1 1
2 10374 1 1 269 LEU HB3 H 0.666 -16.941 -12.598 1.00 . A A . 269 LEU HB3 1 1
2 10375 1 1 269 LEU HD11 H 3.250 -14.709 -10.935 1.00 . A A . 269 LEU HD11 1 1
2 10376 1 1 269 LEU HD12 H 2.963 -16.345 -11.733 1.00 . A A . 269 LEU HD12 1 1
2 10377 1 1 269 LEU HD13 H 2.323 -16.114 -10.182 1.00 . A A . 269 LEU HD13 1 1
2 10378 1 1 269 LEU HD21 H 1.766 -14.822 -13.858 1.00 . A A . 269 LEU HD21 1 1
2 10379 1 1 269 LEU HD22 H 2.183 -13.352 -12.827 1.00 . A A . 269 LEU HD22 1 1
2 10380 1 1 269 LEU HD23 H 0.496 -13.789 -13.425 1.00 . A A . 269 LEU HD23 1 1
2 10381 1 1 269 LEU HG H 0.757 -14.315 -10.980 1.00 . A A . 269 LEU HG 1 1
2 10382 1 1 269 LEU N N -1.832 -14.761 -11.724 1.00 . A A . 269 LEU N 1 1
2 10383 1 1 269 LEU O O -1.919 -17.285 -14.118 1.00 . A A . 269 LEU O 1 1
2 10384 1 1 270 LEU C C -4.180 -18.714 -13.352 1.00 . A A . 270 LEU C 1 1
2 10385 1 1 270 LEU CA C -3.154 -18.831 -12.264 1.00 . A A . 270 LEU CA 1 1
2 10386 1 1 270 LEU CB C -3.762 -19.521 -11.023 1.00 . A A . 270 LEU CB 1 1
2 10387 1 1 270 LEU CD1 C -3.399 -20.541 -8.725 1.00 . A A . 270 LEU CD1 1 1
2 10388 1 1 270 LEU CD2 C -1.554 -20.664 -10.496 1.00 . A A . 270 LEU CD2 1 1
2 10389 1 1 270 LEU CG C -2.731 -19.855 -9.928 1.00 . A A . 270 LEU CG 1 1
2 10390 1 1 270 LEU H H -2.664 -17.133 -11.050 1.00 . A A . 270 LEU H 1 1
2 10391 1 1 270 LEU HA H -2.339 -19.490 -12.644 1.00 . A A . 270 LEU HA 1 1
2 10392 1 1 270 LEU HB2 H -4.595 -18.910 -10.603 1.00 . A A . 270 LEU HB2 1 1
2 10393 1 1 270 LEU HB3 H -4.329 -20.433 -11.319 1.00 . A A . 270 LEU HB3 1 1
2 10394 1 1 270 LEU HD11 H -2.652 -20.783 -7.933 1.00 . A A . 270 LEU HD11 1 1
2 10395 1 1 270 LEU HD12 H -3.974 -21.444 -9.035 1.00 . A A . 270 LEU HD12 1 1
2 10396 1 1 270 LEU HD13 H -4.241 -19.931 -8.322 1.00 . A A . 270 LEU HD13 1 1
2 10397 1 1 270 LEU HD21 H -1.905 -21.583 -11.022 1.00 . A A . 270 LEU HD21 1 1
2 10398 1 1 270 LEU HD22 H -0.807 -20.906 -9.704 1.00 . A A . 270 LEU HD22 1 1
2 10399 1 1 270 LEU HD23 H -1.078 -20.143 -11.360 1.00 . A A . 270 LEU HD23 1 1
2 10400 1 1 270 LEU HG H -2.315 -18.887 -9.563 1.00 . A A . 270 LEU HG 1 1
2 10401 1 1 270 LEU N N -2.570 -17.547 -11.977 1.00 . A A . 270 LEU N 1 1
2 10402 1 1 270 LEU O O -4.141 -19.495 -14.302 1.00 . A A . 270 LEU O 1 1
2 10403 1 1 271 PRO C C -5.271 -17.329 -15.704 1.00 . A A . 271 PRO C 1 1
2 10404 1 1 271 PRO CA C -5.959 -17.659 -14.419 1.00 . A A . 271 PRO CA 1 1
2 10405 1 1 271 PRO CB C -7.066 -16.711 -13.979 1.00 . A A . 271 PRO CB 1 1
2 10406 1 1 271 PRO CD C -5.894 -17.688 -12.084 1.00 . A A . 271 PRO CD 1 1
2 10407 1 1 271 PRO CG C -7.260 -17.120 -12.510 1.00 . A A . 271 PRO CG 1 1
2 10408 1 1 271 PRO HA H -6.436 -18.656 -14.562 1.00 . A A . 271 PRO HA 1 1
2 10409 1 1 271 PRO HB2 H -6.858 -15.629 -14.146 1.00 . A A . 271 PRO HB2 1 1
2 10410 1 1 271 PRO HB3 H -7.988 -16.736 -14.605 1.00 . A A . 271 PRO HB3 1 1
2 10411 1 1 271 PRO HD2 H -5.404 -17.098 -11.274 1.00 . A A . 271 PRO HD2 1 1
2 10412 1 1 271 PRO HD3 H -5.970 -18.652 -11.528 1.00 . A A . 271 PRO HD3 1 1
2 10413 1 1 271 PRO HG2 H -7.637 -16.300 -11.855 1.00 . A A . 271 PRO HG2 1 1
2 10414 1 1 271 PRO HG3 H -8.115 -17.817 -12.340 1.00 . A A . 271 PRO HG3 1 1
2 10415 1 1 271 PRO N N -5.090 -17.783 -13.291 1.00 . A A . 271 PRO N 1 1
2 10416 1 1 271 PRO O O -5.828 -17.640 -16.754 1.00 . A A . 271 PRO O 1 1
2 10417 1 1 272 TYR C C -3.033 -17.728 -17.551 1.00 . A A . 272 TYR C 1 1
2 10418 1 1 272 TYR CA C -3.388 -16.429 -16.893 1.00 . A A . 272 TYR CA 1 1
2 10419 1 1 272 TYR CB C -2.099 -15.626 -16.653 1.00 . A A . 272 TYR CB 1 1
2 10420 1 1 272 TYR CD1 C -1.387 -15.102 -18.998 1.00 . A A . 272 TYR CD1 1 1
2 10421 1 1 272 TYR CD2 C -0.155 -16.674 -17.712 1.00 . A A . 272 TYR CD2 1 1
2 10422 1 1 272 TYR CE1 C -0.522 -15.300 -20.052 1.00 . A A . 272 TYR CE1 1 1
2 10423 1 1 272 TYR CE2 C 0.708 -16.875 -18.757 1.00 . A A . 272 TYR CE2 1 1
2 10424 1 1 272 TYR CG C -1.204 -15.795 -17.824 1.00 . A A . 272 TYR CG 1 1
2 10425 1 1 272 TYR CZ C 0.522 -16.189 -19.928 1.00 . A A . 272 TYR CZ 1 1
2 10426 1 1 272 TYR H H -3.676 -16.425 -14.777 1.00 . A A . 272 TYR H 1 1
2 10427 1 1 272 TYR HA H -4.058 -15.850 -17.570 1.00 . A A . 272 TYR HA 1 1
2 10428 1 1 272 TYR HB2 H -2.301 -14.554 -16.424 1.00 . A A . 272 TYR HB2 1 1
2 10429 1 1 272 TYR HB3 H -1.600 -15.898 -15.694 1.00 . A A . 272 TYR HB3 1 1
2 10430 1 1 272 TYR HD1 H -2.224 -14.389 -19.096 1.00 . A A . 272 TYR HD1 1 1
2 10431 1 1 272 TYR HD2 H -0.005 -17.226 -16.768 1.00 . A A . 272 TYR HD2 1 1
2 10432 1 1 272 TYR HE1 H -0.666 -14.748 -20.995 1.00 . A A . 272 TYR HE1 1 1
2 10433 1 1 272 TYR HE2 H 1.546 -17.585 -18.657 1.00 . A A . 272 TYR HE2 1 1
2 10434 1 1 272 TYR HH H 1.292 -15.935 -21.801 1.00 . A A . 272 TYR HH 1 1
2 10435 1 1 272 TYR N N -4.083 -16.704 -15.670 1.00 . A A . 272 TYR N 1 1
2 10436 1 1 272 TYR O O -3.187 -17.874 -18.764 1.00 . A A . 272 TYR O 1 1
2 10437 1 1 272 TYR OH O 1.421 -16.411 -20.989 1.00 . A A . 272 TYR OH 1 1
2 10438 1 1 273 ILE C C -3.342 -20.718 -17.786 1.00 . A A . 273 ILE C 1 1
2 10439 1 1 273 ILE CA C -2.137 -19.967 -17.319 1.00 . A A . 273 ILE CA 1 1
2 10440 1 1 273 ILE CB C -1.325 -20.801 -16.354 1.00 . A A . 273 ILE CB 1 1
2 10441 1 1 273 ILE CD1 C -2.982 -22.454 -15.260 1.00 . A A . 273 ILE CD1 1 1
2 10442 1 1 273 ILE CG1 C -2.104 -21.214 -15.090 1.00 . A A . 273 ILE CG1 1 1
2 10443 1 1 273 ILE CG2 C -0.052 -19.997 -16.040 1.00 . A A . 273 ILE CG2 1 1
2 10444 1 1 273 ILE H H -2.425 -18.536 -15.766 1.00 . A A . 273 ILE H 1 1
2 10445 1 1 273 ILE HA H -1.499 -19.764 -18.210 1.00 . A A . 273 ILE HA 1 1
2 10446 1 1 273 ILE HB H -1.018 -21.732 -16.885 1.00 . A A . 273 ILE HB 1 1
2 10447 1 1 273 ILE HD11 H -3.681 -22.319 -16.118 1.00 . A A . 273 ILE HD11 1 1
2 10448 1 1 273 ILE HD12 H -3.546 -22.754 -14.346 1.00 . A A . 273 ILE HD12 1 1
2 10449 1 1 273 ILE HD13 H -2.376 -23.310 -15.639 1.00 . A A . 273 ILE HD13 1 1
2 10450 1 1 273 ILE HG12 H -1.404 -21.349 -14.231 1.00 . A A . 273 ILE HG12 1 1
2 10451 1 1 273 ILE HG13 H -2.710 -20.359 -14.711 1.00 . A A . 273 ILE HG13 1 1
2 10452 1 1 273 ILE HG21 H 0.547 -20.612 -15.328 1.00 . A A . 273 ILE HG21 1 1
2 10453 1 1 273 ILE HG22 H -0.262 -18.968 -15.663 1.00 . A A . 273 ILE HG22 1 1
2 10454 1 1 273 ILE HG23 H 0.517 -19.700 -16.951 1.00 . A A . 273 ILE HG23 1 1
2 10455 1 1 273 ILE N N -2.529 -18.702 -16.767 1.00 . A A . 273 ILE N 1 1
2 10456 1 1 273 ILE O O -3.340 -21.278 -18.882 1.00 . A A . 273 ILE O 1 1
2 10457 1 1 274 ASN C C -6.745 -20.583 -17.343 1.00 . A A . 274 ASN C 1 1
2 10458 1 1 274 ASN CA C -5.567 -21.493 -17.379 1.00 . A A . 274 ASN CA 1 1
2 10459 1 1 274 ASN CB C -5.874 -22.661 -16.432 1.00 . A A . 274 ASN CB 1 1
2 10460 1 1 274 ASN CG C -6.998 -23.476 -17.043 1.00 . A A . 274 ASN CG 1 1
2 10461 1 1 274 ASN H H -4.408 -20.245 -16.085 1.00 . A A . 274 ASN H 1 1
2 10462 1 1 274 ASN HA H -5.420 -21.878 -18.416 1.00 . A A . 274 ASN HA 1 1
2 10463 1 1 274 ASN HB2 H -4.973 -23.274 -16.198 1.00 . A A . 274 ASN HB2 1 1
2 10464 1 1 274 ASN HB3 H -6.100 -22.325 -15.393 1.00 . A A . 274 ASN HB3 1 1
2 10465 1 1 274 ASN HD21 H -6.851 -22.497 -18.892 1.00 . A A . 274 ASN HD21 1 1
2 10466 1 1 274 ASN HD22 H -8.080 -23.757 -18.747 1.00 . A A . 274 ASN HD22 1 1
2 10467 1 1 274 ASN N N -4.416 -20.747 -16.973 1.00 . A A . 274 ASN N 1 1
2 10468 1 1 274 ASN ND2 N -7.325 -23.209 -18.336 1.00 . A A . 274 ASN ND2 1 1
2 10469 1 1 274 ASN O O -7.491 -20.526 -16.366 1.00 . A A . 274 ASN O 1 1
2 10470 1 1 274 ASN OD1 O -7.568 -24.334 -16.372 1.00 . A A . 274 ASN OD1 1 1
2 10471 1 1 275 PRO C C -9.203 -19.812 -18.972 1.00 . A A . 275 PRO C 1 1
2 10472 1 1 275 PRO CA C -8.058 -19.003 -18.482 1.00 . A A . 275 PRO CA 1 1
2 10473 1 1 275 PRO CB C -7.670 -17.855 -19.417 1.00 . A A . 275 PRO CB 1 1
2 10474 1 1 275 PRO CD C -5.780 -19.323 -19.125 1.00 . A A . 275 PRO CD 1 1
2 10475 1 1 275 PRO CG C -6.401 -18.346 -20.132 1.00 . A A . 275 PRO CG 1 1
2 10476 1 1 275 PRO HA H -8.290 -18.600 -17.468 1.00 . A A . 275 PRO HA 1 1
2 10477 1 1 275 PRO HB2 H -8.485 -17.538 -20.108 1.00 . A A . 275 PRO HB2 1 1
2 10478 1 1 275 PRO HB3 H -7.551 -16.873 -18.904 1.00 . A A . 275 PRO HB3 1 1
2 10479 1 1 275 PRO HD2 H -5.118 -20.094 -19.584 1.00 . A A . 275 PRO HD2 1 1
2 10480 1 1 275 PRO HD3 H -5.001 -18.870 -18.468 1.00 . A A . 275 PRO HD3 1 1
2 10481 1 1 275 PRO HG2 H -6.577 -18.776 -21.145 1.00 . A A . 275 PRO HG2 1 1
2 10482 1 1 275 PRO HG3 H -5.716 -17.533 -20.468 1.00 . A A . 275 PRO HG3 1 1
2 10483 1 1 275 PRO N N -6.921 -19.869 -18.408 1.00 . A A . 275 PRO N 1 1
2 10484 1 1 275 PRO O O -8.980 -20.906 -19.487 1.00 . A A . 275 PRO O 1 1
2 10485 1 1 276 ASP C C -11.772 -21.262 -18.634 1.00 . A A . 276 ASP C 1 1
2 10486 1 1 276 ASP CA C -11.581 -19.963 -19.340 1.00 . A A . 276 ASP CA 1 1
2 10487 1 1 276 ASP CB C -11.410 -20.253 -20.842 1.00 . A A . 276 ASP CB 1 1
2 10488 1 1 276 ASP CG C -12.733 -20.715 -21.426 1.00 . A A . 276 ASP CG 1 1
2 10489 1 1 276 ASP H H -10.549 -18.426 -18.297 1.00 . A A . 276 ASP H 1 1
2 10490 1 1 276 ASP HA H -12.481 -19.323 -19.187 1.00 . A A . 276 ASP HA 1 1
2 10491 1 1 276 ASP HB2 H -10.989 -19.380 -21.394 1.00 . A A . 276 ASP HB2 1 1
2 10492 1 1 276 ASP HB3 H -10.587 -20.979 -21.040 1.00 . A A . 276 ASP HB3 1 1
2 10493 1 1 276 ASP N N -10.433 -19.301 -18.809 1.00 . A A . 276 ASP N 1 1
2 10494 1 1 276 ASP O O -12.541 -22.114 -19.077 1.00 . A A . 276 ASP O 1 1
2 10495 1 1 276 ASP OD1 O -13.795 -20.330 -20.868 1.00 . A A . 276 ASP OD1 1 1
2 10496 1 1 276 ASP OD2 O -12.698 -21.457 -22.443 1.00 . A A . 276 ASP OD2 1 1
2 10497 1 1 277 LEU C C -11.543 -22.287 -15.358 1.00 . A A . 277 LEU C 1 1
2 10498 1 1 277 LEU CA C -11.324 -22.663 -16.774 1.00 . A A . 277 LEU CA 1 1
2 10499 1 1 277 LEU CB C -10.187 -23.693 -16.875 1.00 . A A . 277 LEU CB 1 1
2 10500 1 1 277 LEU CD1 C -9.090 -25.468 -18.350 1.00 . A A . 277 LEU CD1 1 1
2 10501 1 1 277 LEU CD2 C -11.451 -24.630 -18.867 1.00 . A A . 277 LEU CD2 1 1
2 10502 1 1 277 LEU CG C -10.067 -24.282 -18.296 1.00 . A A . 277 LEU CG 1 1
2 10503 1 1 277 LEU H H -10.453 -20.741 -17.137 1.00 . A A . 277 LEU H 1 1
2 10504 1 1 277 LEU HA H -12.258 -23.132 -17.162 1.00 . A A . 277 LEU HA 1 1
2 10505 1 1 277 LEU HB2 H -9.218 -23.262 -16.532 1.00 . A A . 277 LEU HB2 1 1
2 10506 1 1 277 LEU HB3 H -10.301 -24.497 -16.112 1.00 . A A . 277 LEU HB3 1 1
2 10507 1 1 277 LEU HD11 H -8.086 -25.216 -17.936 1.00 . A A . 277 LEU HD11 1 1
2 10508 1 1 277 LEU HD12 H -9.007 -25.872 -19.386 1.00 . A A . 277 LEU HD12 1 1
2 10509 1 1 277 LEU HD13 H -9.519 -26.364 -17.842 1.00 . A A . 277 LEU HD13 1 1
2 10510 1 1 277 LEU HD21 H -11.368 -25.034 -19.903 1.00 . A A . 277 LEU HD21 1 1
2 10511 1 1 277 LEU HD22 H -12.159 -23.769 -18.828 1.00 . A A . 277 LEU HD22 1 1
2 10512 1 1 277 LEU HD23 H -11.880 -25.525 -18.359 1.00 . A A . 277 LEU HD23 1 1
2 10513 1 1 277 LEU HG H -9.641 -23.481 -18.944 1.00 . A A . 277 LEU HG 1 1
2 10514 1 1 277 LEU N N -11.101 -21.447 -17.488 1.00 . A A . 277 LEU N 1 1
2 10515 1 1 277 LEU O O -11.724 -21.111 -15.050 1.00 . A A . 277 LEU O 1 1
2 10516 1 1 278 TYR C C -10.566 -23.373 -12.342 1.00 . A A . 278 TYR C 1 1
2 10517 1 1 278 TYR CA C -11.797 -22.975 -13.087 1.00 . A A . 278 TYR CA 1 1
2 10518 1 1 278 TYR CB C -13.015 -23.690 -12.467 1.00 . A A . 278 TYR CB 1 1
2 10519 1 1 278 TYR CD1 C -13.234 -25.797 -13.764 1.00 . A A . 278 TYR CD1 1 1
2 10520 1 1 278 TYR CD2 C -12.355 -25.918 -11.565 1.00 . A A . 278 TYR CD2 1 1
2 10521 1 1 278 TYR CE1 C -13.103 -27.160 -13.895 1.00 . A A . 278 TYR CE1 1 1
2 10522 1 1 278 TYR CE2 C -12.219 -27.280 -11.690 1.00 . A A . 278 TYR CE2 1 1
2 10523 1 1 278 TYR CG C -12.861 -25.165 -12.600 1.00 . A A . 278 TYR CG 1 1
2 10524 1 1 278 TYR CZ C -12.594 -27.902 -12.857 1.00 . A A . 278 TYR CZ 1 1
2 10525 1 1 278 TYR H H -11.461 -24.253 -14.762 1.00 . A A . 278 TYR H 1 1
2 10526 1 1 278 TYR HA H -11.938 -21.874 -12.985 1.00 . A A . 278 TYR HA 1 1
2 10527 1 1 278 TYR HB2 H -13.187 -23.381 -11.409 1.00 . A A . 278 TYR HB2 1 1
2 10528 1 1 278 TYR HB3 H -13.977 -23.330 -12.899 1.00 . A A . 278 TYR HB3 1 1
2 10529 1 1 278 TYR HD1 H -13.644 -25.205 -14.599 1.00 . A A . 278 TYR HD1 1 1
2 10530 1 1 278 TYR HD2 H -12.056 -25.424 -10.625 1.00 . A A . 278 TYR HD2 1 1
2 10531 1 1 278 TYR HE1 H -13.405 -27.655 -14.833 1.00 . A A . 278 TYR HE1 1 1
2 10532 1 1 278 TYR HE2 H -11.809 -27.873 -10.856 1.00 . A A . 278 TYR HE2 1 1
2 10533 1 1 278 TYR HH H -12.107 -29.814 -12.273 1.00 . A A . 278 TYR HH 1 1
2 10534 1 1 278 TYR N N -11.583 -23.285 -14.463 1.00 . A A . 278 TYR N 1 1
2 10535 1 1 278 TYR O O -9.930 -24.370 -12.668 1.00 . A A . 278 TYR O 1 1
2 10536 1 1 278 TYR OH O -12.458 -29.300 -12.991 1.00 . A A . 278 TYR OH 1 1
2 10537 1 1 279 LEU C C -9.505 -23.979 -9.674 1.00 . A A . 279 LEU C 1 1
2 10538 1 1 279 LEU CA C -9.005 -22.892 -10.564 1.00 . A A . 279 LEU CA 1 1
2 10539 1 1 279 LEU CB C -8.508 -21.705 -9.707 1.00 . A A . 279 LEU CB 1 1
2 10540 1 1 279 LEU CD1 C -6.809 -22.919 -8.166 1.00 . A A . 279 LEU CD1 1 1
2 10541 1 1 279 LEU CD2 C -6.064 -21.847 -10.359 1.00 . A A . 279 LEU CD2 1 1
2 10542 1 1 279 LEU CG C -7.051 -21.794 -9.183 1.00 . A A . 279 LEU CG 1 1
2 10543 1 1 279 LEU H H -10.709 -21.731 -11.112 1.00 . A A . 279 LEU H 1 1
2 10544 1 1 279 LEU HA H -8.190 -23.269 -11.225 1.00 . A A . 279 LEU HA 1 1
2 10545 1 1 279 LEU HB2 H -8.647 -20.752 -10.268 1.00 . A A . 279 LEU HB2 1 1
2 10546 1 1 279 LEU HB3 H -9.205 -21.541 -8.852 1.00 . A A . 279 LEU HB3 1 1
2 10547 1 1 279 LEU HD11 H -7.526 -22.880 -7.312 1.00 . A A . 279 LEU HD11 1 1
2 10548 1 1 279 LEU HD12 H -5.754 -22.916 -7.806 1.00 . A A . 279 LEU HD12 1 1
2 10549 1 1 279 LEU HD13 H -6.826 -23.918 -8.660 1.00 . A A . 279 LEU HD13 1 1
2 10550 1 1 279 LEU HD21 H -5.009 -21.844 -9.999 1.00 . A A . 279 LEU HD21 1 1
2 10551 1 1 279 LEU HD22 H -6.240 -21.031 -11.097 1.00 . A A . 279 LEU HD22 1 1
2 10552 1 1 279 LEU HD23 H -6.081 -22.846 -10.852 1.00 . A A . 279 LEU HD23 1 1
2 10553 1 1 279 LEU HG H -6.851 -20.837 -8.647 1.00 . A A . 279 LEU HG 1 1
2 10554 1 1 279 LEU N N -10.173 -22.571 -11.332 1.00 . A A . 279 LEU N 1 1
2 10555 1 1 279 LEU O O -9.898 -25.035 -10.168 1.00 . A A . 279 LEU O 1 1
2 10556 1 1 280 LYS C C -11.507 -24.676 -7.985 1.00 . A A . 280 LYS C 1 1
2 10557 1 1 280 LYS CA C -10.098 -24.756 -7.510 1.00 . A A . 280 LYS CA 1 1
2 10558 1 1 280 LYS CB C -10.053 -24.369 -6.022 1.00 . A A . 280 LYS CB 1 1
2 10559 1 1 280 LYS CD C -10.046 -25.197 -3.608 1.00 . A A . 280 LYS CD 1 1
2 10560 1 1 280 LYS CE C -8.537 -25.051 -3.386 1.00 . A A . 280 LYS CE 1 1
2 10561 1 1 280 LYS CG C -10.427 -25.498 -5.060 1.00 . A A . 280 LYS CG 1 1
2 10562 1 1 280 LYS H H -9.027 -22.952 -7.945 1.00 . A A . 280 LYS H 1 1
2 10563 1 1 280 LYS HA H -9.667 -25.770 -7.680 1.00 . A A . 280 LYS HA 1 1
2 10564 1 1 280 LYS HB2 H -9.053 -23.951 -5.759 1.00 . A A . 280 LYS HB2 1 1
2 10565 1 1 280 LYS HB3 H -10.690 -23.472 -5.834 1.00 . A A . 280 LYS HB3 1 1
2 10566 1 1 280 LYS HD2 H -10.588 -24.295 -3.239 1.00 . A A . 280 LYS HD2 1 1
2 10567 1 1 280 LYS HD3 H -10.473 -25.965 -2.922 1.00 . A A . 280 LYS HD3 1 1
2 10568 1 1 280 LYS HE2 H -7.977 -25.953 -3.727 1.00 . A A . 280 LYS HE2 1 1
2 10569 1 1 280 LYS HE3 H -8.084 -24.305 -4.077 1.00 . A A . 280 LYS HE3 1 1
2 10570 1 1 280 LYS HG2 H -11.510 -25.751 -5.144 1.00 . A A . 280 LYS HG2 1 1
2 10571 1 1 280 LYS HG3 H -9.988 -26.467 -5.394 1.00 . A A . 280 LYS HG3 1 1
2 10572 1 1 280 LYS HZ1 H -8.771 -23.907 -1.654 1.00 . A A . 280 LYS HZ1 1 1
2 10573 1 1 280 LYS HZ2 H -7.254 -24.634 -1.819 1.00 . A A . 280 LYS HZ2 1 1
2 10574 1 1 280 LYS HZ3 H -8.673 -25.415 -1.333 1.00 . A A . 280 LYS HZ3 1 1
2 10575 1 1 280 LYS N N -9.476 -23.776 -8.344 1.00 . A A . 280 LYS N 1 1
2 10576 1 1 280 LYS NZ N -8.259 -24.732 -1.966 1.00 . A A . 280 LYS NZ 1 1
2 10577 1 1 280 LYS O O -12.170 -25.678 -8.244 1.00 . A A . 280 LYS O 1 1
2 10578 1 1 281 LYS C C -12.942 -21.725 -9.327 1.00 . A A . 281 LYS C 1 1
2 10579 1 1 281 LYS CA C -13.205 -23.073 -8.743 1.00 . A A . 281 LYS CA 1 1
2 10580 1 1 281 LYS CB C -14.373 -22.910 -7.754 1.00 . A A . 281 LYS CB 1 1
2 10581 1 1 281 LYS CD C -13.870 -24.913 -6.223 1.00 . A A . 281 LYS CD 1 1
2 10582 1 1 281 LYS CE C -12.984 -23.932 -5.455 1.00 . A A . 281 LYS CE 1 1
2 10583 1 1 281 LYS CG C -14.874 -24.225 -7.150 1.00 . A A . 281 LYS CG 1 1
2 10584 1 1 281 LYS H H -11.374 -22.661 -7.787 1.00 . A A . 281 LYS H 1 1
2 10585 1 1 281 LYS HA H -13.468 -23.803 -9.543 1.00 . A A . 281 LYS HA 1 1
2 10586 1 1 281 LYS HB2 H -14.103 -22.188 -6.948 1.00 . A A . 281 LYS HB2 1 1
2 10587 1 1 281 LYS HB3 H -15.213 -22.355 -8.232 1.00 . A A . 281 LYS HB3 1 1
2 10588 1 1 281 LYS HD2 H -14.390 -25.608 -5.523 1.00 . A A . 281 LYS HD2 1 1
2 10589 1 1 281 LYS HD3 H -13.250 -25.648 -6.787 1.00 . A A . 281 LYS HD3 1 1
2 10590 1 1 281 LYS HE2 H -12.291 -24.456 -4.756 1.00 . A A . 281 LYS HE2 1 1
2 10591 1 1 281 LYS HE3 H -12.222 -23.454 -6.113 1.00 . A A . 281 LYS HE3 1 1
2 10592 1 1 281 LYS HG2 H -15.845 -24.068 -6.626 1.00 . A A . 281 LYS HG2 1 1
2 10593 1 1 281 LYS HG3 H -15.203 -24.924 -7.955 1.00 . A A . 281 LYS HG3 1 1
2 10594 1 1 281 LYS HZ1 H -14.457 -22.452 -5.397 1.00 . A A . 281 LYS HZ1 1 1
2 10595 1 1 281 LYS HZ2 H -13.230 -22.277 -4.245 1.00 . A A . 281 LYS HZ2 1 1
2 10596 1 1 281 LYS HZ3 H -14.519 -23.369 -4.156 1.00 . A A . 281 LYS HZ3 1 1
2 10597 1 1 281 LYS N N -11.960 -23.420 -8.134 1.00 . A A . 281 LYS N 1 1
2 10598 1 1 281 LYS NZ N -13.822 -22.931 -4.758 1.00 . A A . 281 LYS NZ 1 1
2 10599 1 1 281 LYS O O -12.513 -20.818 -8.614 1.00 . A A . 281 LYS O 1 1
2 10600 1 1 282 PHE C C -14.217 -19.538 -11.074 1.00 . A A . 282 PHE C 1 1
2 10601 1 1 282 PHE CA C -12.917 -20.227 -11.143 1.00 . A A . 282 PHE CA 1 1
2 10602 1 1 282 PHE CB C -12.451 -20.152 -12.600 1.00 . A A . 282 PHE CB 1 1
2 10603 1 1 282 PHE CD1 C -11.010 -18.124 -12.648 1.00 . A A . 282 PHE CD1 1 1
2 10604 1 1 282 PHE CD2 C -13.198 -17.972 -13.545 1.00 . A A . 282 PHE CD2 1 1
2 10605 1 1 282 PHE CE1 C -10.788 -16.804 -12.958 1.00 . A A . 282 PHE CE1 1 1
2 10606 1 1 282 PHE CE2 C -12.981 -16.652 -13.858 1.00 . A A . 282 PHE CE2 1 1
2 10607 1 1 282 PHE CG C -12.217 -18.719 -12.938 1.00 . A A . 282 PHE CG 1 1
2 10608 1 1 282 PHE CZ C -11.773 -16.065 -13.565 1.00 . A A . 282 PHE CZ 1 1
2 10609 1 1 282 PHE H H -13.482 -22.300 -11.246 1.00 . A A . 282 PHE H 1 1
2 10610 1 1 282 PHE HA H -12.181 -19.707 -10.487 1.00 . A A . 282 PHE HA 1 1
2 10611 1 1 282 PHE HB2 H -11.561 -20.792 -12.801 1.00 . A A . 282 PHE HB2 1 1
2 10612 1 1 282 PHE HB3 H -13.157 -20.650 -13.304 1.00 . A A . 282 PHE HB3 1 1
2 10613 1 1 282 PHE HD1 H -10.214 -18.712 -12.162 1.00 . A A . 282 PHE HD1 1 1
2 10614 1 1 282 PHE HD2 H -14.170 -18.437 -13.783 1.00 . A A . 282 PHE HD2 1 1
2 10615 1 1 282 PHE HE1 H -9.817 -16.338 -12.718 1.00 . A A . 282 PHE HE1 1 1
2 10616 1 1 282 PHE HE2 H -13.776 -16.063 -14.345 1.00 . A A . 282 PHE HE2 1 1
2 10617 1 1 282 PHE HZ H -11.597 -15.006 -13.815 1.00 . A A . 282 PHE HZ 1 1
2 10618 1 1 282 PHE N N -13.161 -21.543 -10.642 1.00 . A A . 282 PHE N 1 1
2 10619 1 1 282 PHE O O -15.163 -19.880 -11.783 1.00 . A A . 282 PHE O 1 1
2 10620 1 1 283 ILE C C -15.395 -16.497 -9.736 1.00 . A A . 283 ILE C 1 1
2 10621 1 1 283 ILE CA C -15.573 -17.934 -10.051 1.00 . A A . 283 ILE CA 1 1
2 10622 1 1 283 ILE CB C -16.367 -18.561 -8.935 1.00 . A A . 283 ILE CB 1 1
2 10623 1 1 283 ILE CD1 C -18.567 -18.783 -10.238 1.00 . A A . 283 ILE CD1 1 1
2 10624 1 1 283 ILE CG1 C -17.861 -18.201 -9.014 1.00 . A A . 283 ILE CG1 1 1
2 10625 1 1 283 ILE CG2 C -15.696 -18.157 -7.610 1.00 . A A . 283 ILE CG2 1 1
2 10626 1 1 283 ILE H H -13.486 -18.212 -9.667 1.00 . A A . 283 ILE H 1 1
2 10627 1 1 283 ILE HA H -16.138 -18.034 -11.006 1.00 . A A . 283 ILE HA 1 1
2 10628 1 1 283 ILE HB H -16.278 -19.668 -9.035 1.00 . A A . 283 ILE HB 1 1
2 10629 1 1 283 ILE HD11 H -18.040 -18.486 -11.175 1.00 . A A . 283 ILE HD11 1 1
2 10630 1 1 283 ILE HD12 H -19.650 -18.523 -10.296 1.00 . A A . 283 ILE HD12 1 1
2 10631 1 1 283 ILE HD13 H -18.425 -19.888 -10.286 1.00 . A A . 283 ILE HD13 1 1
2 10632 1 1 283 ILE HG12 H -18.388 -18.499 -8.077 1.00 . A A . 283 ILE HG12 1 1
2 10633 1 1 283 ILE HG13 H -18.003 -17.097 -8.966 1.00 . A A . 283 ILE HG13 1 1
2 10634 1 1 283 ILE HG21 H -14.613 -18.417 -7.552 1.00 . A A . 283 ILE HG21 1 1
2 10635 1 1 283 ILE HG22 H -16.250 -18.588 -6.744 1.00 . A A . 283 ILE HG22 1 1
2 10636 1 1 283 ILE HG23 H -15.850 -17.071 -7.409 1.00 . A A . 283 ILE HG23 1 1
2 10637 1 1 283 ILE N N -14.296 -18.531 -10.198 1.00 . A A . 283 ILE N 1 1
2 10638 1 1 283 ILE O O -14.291 -15.989 -9.546 1.00 . A A . 283 ILE O 1 1
2 10639 1 1 284 GLN C C -16.216 -14.321 -7.923 1.00 . A A . 284 GLN C 1 1
2 10640 1 1 284 GLN CA C -16.698 -14.464 -9.332 1.00 . A A . 284 GLN CA 1 1
2 10641 1 1 284 GLN CB C -18.191 -14.189 -9.242 1.00 . A A . 284 GLN CB 1 1
2 10642 1 1 284 GLN CD C -19.916 -13.816 -7.541 1.00 . A A . 284 GLN CD 1 1
2 10643 1 1 284 GLN CG C -18.502 -13.455 -7.952 1.00 . A A . 284 GLN CG 1 1
2 10644 1 1 284 GLN H H -17.384 -16.322 -9.987 1.00 . A A . 284 GLN H 1 1
2 10645 1 1 284 GLN HA H -16.180 -13.765 -10.030 1.00 . A A . 284 GLN HA 1 1
2 10646 1 1 284 GLN HB2 H -18.571 -13.643 -10.137 1.00 . A A . 284 GLN HB2 1 1
2 10647 1 1 284 GLN HB3 H -18.796 -15.119 -9.352 1.00 . A A . 284 GLN HB3 1 1
2 10648 1 1 284 GLN HE21 H -19.257 -15.444 -6.400 1.00 . A A . 284 GLN HE21 1 1
2 10649 1 1 284 GLN HE22 H -21.005 -15.139 -6.450 1.00 . A A . 284 GLN HE22 1 1
2 10650 1 1 284 GLN HG2 H -17.754 -13.656 -7.149 1.00 . A A . 284 GLN HG2 1 1
2 10651 1 1 284 GLN HG3 H -18.342 -12.355 -8.031 1.00 . A A . 284 GLN HG3 1 1
2 10652 1 1 284 GLN N N -16.541 -15.819 -9.710 1.00 . A A . 284 GLN N 1 1
2 10653 1 1 284 GLN NE2 N -20.054 -14.897 -6.727 1.00 . A A . 284 GLN NE2 1 1
2 10654 1 1 284 GLN O O -15.547 -13.357 -7.561 1.00 . A A . 284 GLN O 1 1
2 10655 1 1 284 GLN OE1 O -20.874 -13.158 -7.934 1.00 . A A . 284 GLN OE1 1 1
2 10656 1 1 285 GLN C C -14.805 -15.002 -5.401 1.00 . A A . 285 GLN C 1 1
2 10657 1 1 285 GLN CA C -16.268 -15.097 -5.680 1.00 . A A . 285 GLN CA 1 1
2 10658 1 1 285 GLN CB C -16.818 -16.239 -4.807 1.00 . A A . 285 GLN CB 1 1
2 10659 1 1 285 GLN CD C -18.942 -15.206 -4.059 1.00 . A A . 285 GLN CD 1 1
2 10660 1 1 285 GLN CG C -18.344 -16.365 -4.844 1.00 . A A . 285 GLN CG 1 1
2 10661 1 1 285 GLN H H -16.994 -16.149 -7.396 1.00 . A A . 285 GLN H 1 1
2 10662 1 1 285 GLN HA H -16.749 -14.145 -5.355 1.00 . A A . 285 GLN HA 1 1
2 10663 1 1 285 GLN HB2 H -16.337 -17.208 -5.079 1.00 . A A . 285 GLN HB2 1 1
2 10664 1 1 285 GLN HB3 H -16.457 -16.140 -3.757 1.00 . A A . 285 GLN HB3 1 1
2 10665 1 1 285 GLN HE21 H -20.867 -16.022 -4.161 1.00 . A A . 285 GLN HE21 1 1
2 10666 1 1 285 GLN HE22 H -20.684 -14.479 -3.299 1.00 . A A . 285 GLN HE22 1 1
2 10667 1 1 285 GLN HG2 H -18.743 -16.430 -5.883 1.00 . A A . 285 GLN HG2 1 1
2 10668 1 1 285 GLN HG3 H -18.700 -17.357 -4.481 1.00 . A A . 285 GLN HG3 1 1
2 10669 1 1 285 GLN N N -16.550 -15.292 -7.068 1.00 . A A . 285 GLN N 1 1
2 10670 1 1 285 GLN NE2 N -20.283 -15.256 -3.826 1.00 . A A . 285 GLN NE2 1 1
2 10671 1 1 285 GLN O O -14.366 -14.112 -4.676 1.00 . A A . 285 GLN O 1 1
2 10672 1 1 285 GLN OE1 O -18.239 -14.282 -3.655 1.00 . A A . 285 GLN OE1 1 1
2 10673 1 1 286 VAL C C -11.872 -14.720 -5.949 1.00 . A A . 286 VAL C 1 1
2 10674 1 1 286 VAL CA C -12.622 -15.950 -5.582 1.00 . A A . 286 VAL CA 1 1
2 10675 1 1 286 VAL CB C -11.876 -17.115 -6.163 1.00 . A A . 286 VAL CB 1 1
2 10676 1 1 286 VAL CG1 C -10.385 -16.951 -5.819 1.00 . A A . 286 VAL CG1 1 1
2 10677 1 1 286 VAL CG2 C -12.495 -18.411 -5.609 1.00 . A A . 286 VAL CG2 1 1
2 10678 1 1 286 VAL H H -14.358 -16.545 -6.689 1.00 . A A . 286 VAL H 1 1
2 10679 1 1 286 VAL HA H -12.592 -16.048 -4.471 1.00 . A A . 286 VAL HA 1 1
2 10680 1 1 286 VAL HB H -11.995 -17.103 -7.272 1.00 . A A . 286 VAL HB 1 1
2 10681 1 1 286 VAL HG11 H -9.938 -16.012 -6.220 1.00 . A A . 286 VAL HG11 1 1
2 10682 1 1 286 VAL HG12 H -9.803 -17.841 -6.153 1.00 . A A . 286 VAL HG12 1 1
2 10683 1 1 286 VAL HG13 H -10.224 -17.026 -4.718 1.00 . A A . 286 VAL HG13 1 1
2 10684 1 1 286 VAL HG21 H -11.912 -19.301 -5.943 1.00 . A A . 286 VAL HG21 1 1
2 10685 1 1 286 VAL HG22 H -13.575 -18.530 -5.858 1.00 . A A . 286 VAL HG22 1 1
2 10686 1 1 286 VAL HG23 H -12.333 -18.486 -4.508 1.00 . A A . 286 VAL HG23 1 1
2 10687 1 1 286 VAL N N -13.999 -15.905 -5.980 1.00 . A A . 286 VAL N 1 1
2 10688 1 1 286 VAL O O -11.154 -14.146 -5.129 1.00 . A A . 286 VAL O 1 1
2 10689 1 1 287 TYR C C -11.553 -11.982 -6.859 1.00 . A A . 287 TYR C 1 1
2 10690 1 1 287 TYR CA C -11.229 -13.189 -7.678 1.00 . A A . 287 TYR CA 1 1
2 10691 1 1 287 TYR CB C -11.551 -12.914 -9.150 1.00 . A A . 287 TYR CB 1 1
2 10692 1 1 287 TYR CD1 C -9.598 -11.589 -9.953 1.00 . A A . 287 TYR CD1 1 1
2 10693 1 1 287 TYR CD2 C -9.668 -13.934 -10.329 1.00 . A A . 287 TYR CD2 1 1
2 10694 1 1 287 TYR CE1 C -8.385 -11.540 -10.590 1.00 . A A . 287 TYR CE1 1 1
2 10695 1 1 287 TYR CE2 C -8.454 -13.887 -10.965 1.00 . A A . 287 TYR CE2 1 1
2 10696 1 1 287 TYR CG C -10.246 -12.791 -9.830 1.00 . A A . 287 TYR CG 1 1
2 10697 1 1 287 TYR CZ C -7.814 -12.684 -11.096 1.00 . A A . 287 TYR CZ 1 1
2 10698 1 1 287 TYR H H -12.751 -14.672 -7.797 1.00 . A A . 287 TYR H 1 1
2 10699 1 1 287 TYR HA H -10.149 -13.447 -7.566 1.00 . A A . 287 TYR HA 1 1
2 10700 1 1 287 TYR HB2 H -12.224 -13.675 -9.610 1.00 . A A . 287 TYR HB2 1 1
2 10701 1 1 287 TYR HB3 H -12.220 -12.035 -9.305 1.00 . A A . 287 TYR HB3 1 1
2 10702 1 1 287 TYR HD1 H -10.048 -10.669 -9.543 1.00 . A A . 287 TYR HD1 1 1
2 10703 1 1 287 TYR HD2 H -10.186 -14.901 -10.216 1.00 . A A . 287 TYR HD2 1 1
2 10704 1 1 287 TYR HE1 H -7.863 -10.575 -10.697 1.00 . A A . 287 TYR HE1 1 1
2 10705 1 1 287 TYR HE2 H -7.999 -14.808 -11.367 1.00 . A A . 287 TYR HE2 1 1
2 10706 1 1 287 TYR HH H -6.122 -11.797 -11.842 1.00 . A A . 287 TYR HH 1 1
2 10707 1 1 287 TYR N N -12.041 -14.259 -7.193 1.00 . A A . 287 TYR N 1 1
2 10708 1 1 287 TYR O O -10.698 -11.154 -6.550 1.00 . A A . 287 TYR O 1 1
2 10709 1 1 287 TYR OH O -6.566 -12.633 -11.751 1.00 . A A . 287 TYR OH 1 1
2 10710 1 1 288 LEU C C -12.907 -10.659 -4.482 1.00 . A A . 288 LEU C 1 1
2 10711 1 1 288 LEU CA C -13.431 -10.738 -5.868 1.00 . A A . 288 LEU CA 1 1
2 10712 1 1 288 LEU CB C -14.972 -10.891 -5.835 1.00 . A A . 288 LEU CB 1 1
2 10713 1 1 288 LEU CD1 C -17.322 -10.104 -5.311 1.00 . A A . 288 LEU CD1 1 1
2 10714 1 1 288 LEU CD2 C -15.480 -9.507 -3.717 1.00 . A A . 288 LEU CD2 1 1
2 10715 1 1 288 LEU CG C -15.828 -9.774 -5.186 1.00 . A A . 288 LEU CG 1 1
2 10716 1 1 288 LEU H H -13.457 -12.646 -6.743 1.00 . A A . 288 LEU H 1 1
2 10717 1 1 288 LEU HA H -13.161 -9.808 -6.420 1.00 . A A . 288 LEU HA 1 1
2 10718 1 1 288 LEU HB2 H -15.337 -11.062 -6.875 1.00 . A A . 288 LEU HB2 1 1
2 10719 1 1 288 LEU HB3 H -15.226 -11.863 -5.352 1.00 . A A . 288 LEU HB3 1 1
2 10720 1 1 288 LEU HD11 H -17.576 -10.298 -6.380 1.00 . A A . 288 LEU HD11 1 1
2 10721 1 1 288 LEU HD12 H -17.966 -9.312 -4.864 1.00 . A A . 288 LEU HD12 1 1
2 10722 1 1 288 LEU HD13 H -17.623 -10.948 -4.648 1.00 . A A . 288 LEU HD13 1 1
2 10723 1 1 288 LEU HD21 H -16.124 -8.714 -3.270 1.00 . A A . 288 LEU HD21 1 1
2 10724 1 1 288 LEU HD22 H -14.395 -9.267 -3.626 1.00 . A A . 288 LEU HD22 1 1
2 10725 1 1 288 LEU HD23 H -15.781 -10.351 -3.054 1.00 . A A . 288 LEU HD23 1 1
2 10726 1 1 288 LEU HG H -15.642 -8.833 -5.754 1.00 . A A . 288 LEU HG 1 1
2 10727 1 1 288 LEU N N -12.842 -11.864 -6.518 1.00 . A A . 288 LEU N 1 1
2 10728 1 1 288 LEU O O -12.521 -9.586 -4.019 1.00 . A A . 288 LEU O 1 1
2 10729 1 1 289 ALA C C -11.152 -11.210 -2.265 1.00 . A A . 289 ALA C 1 1
2 10730 1 1 289 ALA CA C -12.518 -11.777 -2.409 1.00 . A A . 289 ALA CA 1 1
2 10731 1 1 289 ALA CB C -12.507 -13.174 -1.767 1.00 . A A . 289 ALA CB 1 1
2 10732 1 1 289 ALA H H -13.074 -12.696 -4.254 1.00 . A A . 289 ALA H 1 1
2 10733 1 1 289 ALA HA H -13.244 -11.128 -1.865 1.00 . A A . 289 ALA HA 1 1
2 10734 1 1 289 ALA HB1 H -13.481 -13.694 -1.924 1.00 . A A . 289 ALA HB1 1 1
2 10735 1 1 289 ALA HB2 H -12.237 -13.148 -0.686 1.00 . A A . 289 ALA HB2 1 1
2 10736 1 1 289 ALA HB3 H -11.840 -13.868 -2.330 1.00 . A A . 289 ALA HB3 1 1
2 10737 1 1 289 ALA N N -12.863 -11.811 -3.794 1.00 . A A . 289 ALA N 1 1
2 10738 1 1 289 ALA O O -10.930 -10.305 -1.462 1.00 . A A . 289 ALA O 1 1
2 10739 1 1 290 ILE C C -8.656 -9.828 -3.285 1.00 . A A . 290 ILE C 1 1
2 10740 1 1 290 ILE CA C -8.849 -11.268 -2.915 1.00 . A A . 290 ILE CA 1 1
2 10741 1 1 290 ILE CB C -7.848 -12.075 -3.675 1.00 . A A . 290 ILE CB 1 1
2 10742 1 1 290 ILE CD1 C -9.074 -14.317 -3.351 1.00 . A A . 290 ILE CD1 1 1
2 10743 1 1 290 ILE CG1 C -7.789 -13.522 -3.150 1.00 . A A . 290 ILE CG1 1 1
2 10744 1 1 290 ILE CG2 C -6.516 -11.335 -3.492 1.00 . A A . 290 ILE CG2 1 1
2 10745 1 1 290 ILE H H -10.444 -12.382 -3.798 1.00 . A A . 290 ILE H 1 1
2 10746 1 1 290 ILE HA H -8.598 -11.366 -1.833 1.00 . A A . 290 ILE HA 1 1
2 10747 1 1 290 ILE HB H -8.122 -12.083 -4.755 1.00 . A A . 290 ILE HB 1 1
2 10748 1 1 290 ILE HD11 H -9.940 -13.776 -2.904 1.00 . A A . 290 ILE HD11 1 1
2 10749 1 1 290 ILE HD12 H -9.032 -15.364 -2.971 1.00 . A A . 290 ILE HD12 1 1
2 10750 1 1 290 ILE HD13 H -9.375 -14.305 -4.424 1.00 . A A . 290 ILE HD13 1 1
2 10751 1 1 290 ILE HG12 H -6.923 -14.062 -3.597 1.00 . A A . 290 ILE HG12 1 1
2 10752 1 1 290 ILE HG13 H -7.488 -13.534 -2.076 1.00 . A A . 290 ILE HG13 1 1
2 10753 1 1 290 ILE HG21 H -5.768 -11.938 -4.059 1.00 . A A . 290 ILE HG21 1 1
2 10754 1 1 290 ILE HG22 H -6.240 -11.162 -2.426 1.00 . A A . 290 ILE HG22 1 1
2 10755 1 1 290 ILE HG23 H -6.552 -10.262 -3.793 1.00 . A A . 290 ILE HG23 1 1
2 10756 1 1 290 ILE N N -10.203 -11.704 -3.076 1.00 . A A . 290 ILE N 1 1
2 10757 1 1 290 ILE O O -7.927 -9.118 -2.597 1.00 . A A . 290 ILE O 1 1
2 10758 1 1 291 MET C C -9.493 -7.028 -3.746 1.00 . A A . 291 MET C 1 1
2 10759 1 1 291 MET CA C -8.977 -7.988 -4.770 1.00 . A A . 291 MET CA 1 1
2 10760 1 1 291 MET CB C -9.515 -7.561 -6.142 1.00 . A A . 291 MET CB 1 1
2 10761 1 1 291 MET CE C -8.099 -4.231 -8.127 1.00 . A A . 291 MET CE 1 1
2 10762 1 1 291 MET CG C -8.936 -6.199 -6.525 1.00 . A A . 291 MET CG 1 1
2 10763 1 1 291 MET H H -9.904 -9.923 -4.934 1.00 . A A . 291 MET H 1 1
2 10764 1 1 291 MET HA H -7.867 -7.878 -4.800 1.00 . A A . 291 MET HA 1 1
2 10765 1 1 291 MET HB2 H -9.326 -8.332 -6.925 1.00 . A A . 291 MET HB2 1 1
2 10766 1 1 291 MET HB3 H -10.629 -7.567 -6.176 1.00 . A A . 291 MET HB3 1 1
2 10767 1 1 291 MET HE1 H -8.389 -3.480 -7.356 1.00 . A A . 291 MET HE1 1 1
2 10768 1 1 291 MET HE2 H -8.203 -3.947 -9.200 1.00 . A A . 291 MET HE2 1 1
2 10769 1 1 291 MET HE3 H -7.070 -4.328 -7.708 1.00 . A A . 291 MET HE3 1 1
2 10770 1 1 291 MET HG2 H -9.372 -5.403 -5.876 1.00 . A A . 291 MET HG2 1 1
2 10771 1 1 291 MET HG3 H -7.865 -6.139 -6.218 1.00 . A A . 291 MET HG3 1 1
2 10772 1 1 291 MET N N -9.263 -9.345 -4.388 1.00 . A A . 291 MET N 1 1
2 10773 1 1 291 MET O O -8.860 -6.013 -3.462 1.00 . A A . 291 MET O 1 1
2 10774 1 1 291 MET SD S -9.106 -5.736 -8.271 1.00 . A A . 291 MET SD 1 1
2 10775 1 1 292 TRP C C -10.375 -6.528 -0.917 1.00 . A A . 292 TRP C 1 1
2 10776 1 1 292 TRP CA C -11.216 -6.454 -2.157 1.00 . A A . 292 TRP CA 1 1
2 10777 1 1 292 TRP CB C -12.690 -6.736 -1.825 1.00 . A A . 292 TRP CB 1 1
2 10778 1 1 292 TRP CD1 C -13.870 -6.354 -4.119 1.00 . A A . 292 TRP CD1 1 1
2 10779 1 1 292 TRP CD2 C -14.378 -4.895 -2.493 1.00 . A A . 292 TRP CD2 1 1
2 10780 1 1 292 TRP CE2 C -15.067 -4.525 -3.646 1.00 . A A . 292 TRP CE2 1 1
2 10781 1 1 292 TRP CE3 C -14.495 -4.188 -1.333 1.00 . A A . 292 TRP CE3 1 1
2 10782 1 1 292 TRP CG C -13.606 -6.061 -2.814 1.00 . A A . 292 TRP CG 1 1
2 10783 1 1 292 TRP CH2 C -16.017 -2.722 -2.484 1.00 . A A . 292 TRP CH2 1 1
2 10784 1 1 292 TRP CZ2 C -15.890 -3.433 -3.657 1.00 . A A . 292 TRP CZ2 1 1
2 10785 1 1 292 TRP CZ3 C -15.332 -3.097 -1.347 1.00 . A A . 292 TRP CZ3 1 1
2 10786 1 1 292 TRP H H -11.202 -8.130 -3.477 1.00 . A A . 292 TRP H 1 1
2 10787 1 1 292 TRP HA H -11.157 -5.406 -2.536 1.00 . A A . 292 TRP HA 1 1
2 10788 1 1 292 TRP HB2 H -12.894 -7.830 -1.756 1.00 . A A . 292 TRP HB2 1 1
2 10789 1 1 292 TRP HB3 H -12.936 -6.450 -0.775 1.00 . A A . 292 TRP HB3 1 1
2 10790 1 1 292 TRP HD1 H -13.447 -7.207 -4.675 1.00 . A A . 292 TRP HD1 1 1
2 10791 1 1 292 TRP HE1 H -15.090 -5.407 -5.598 1.00 . A A . 292 TRP HE1 1 1
2 10792 1 1 292 TRP HE3 H -13.943 -4.480 -0.423 1.00 . A A . 292 TRP HE3 1 1
2 10793 1 1 292 TRP HH2 H -16.676 -1.838 -2.453 1.00 . A A . 292 TRP HH2 1 1
2 10794 1 1 292 TRP HZ2 H -16.432 -3.133 -4.570 1.00 . A A . 292 TRP HZ2 1 1
2 10795 1 1 292 TRP HZ3 H -15.459 -2.507 -0.424 1.00 . A A . 292 TRP HZ3 1 1
2 10796 1 1 292 TRP N N -10.679 -7.306 -3.179 1.00 . A A . 292 TRP N 1 1
2 10797 1 1 292 TRP NE1 N -14.742 -5.426 -4.639 1.00 . A A . 292 TRP NE1 1 1
2 10798 1 1 292 TRP O O -10.269 -5.545 -0.184 1.00 . A A . 292 TRP O 1 1
2 10799 1 1 293 LEU C C -7.726 -7.060 0.441 1.00 . A A . 293 LEU C 1 1
2 10800 1 1 293 LEU CA C -8.949 -7.924 0.519 1.00 . A A . 293 LEU CA 1 1
2 10801 1 1 293 LEU CB C -8.474 -9.382 0.645 1.00 . A A . 293 LEU CB 1 1
2 10802 1 1 293 LEU CD1 C -8.341 -9.353 3.183 1.00 . A A . 293 LEU CD1 1 1
2 10803 1 1 293 LEU CD2 C -6.966 -11.044 1.841 1.00 . A A . 293 LEU CD2 1 1
2 10804 1 1 293 LEU CG C -7.583 -9.635 1.877 1.00 . A A . 293 LEU CG 1 1
2 10805 1 1 293 LEU H H -9.916 -8.481 -1.287 1.00 . A A . 293 LEU H 1 1
2 10806 1 1 293 LEU HA H -9.527 -7.651 1.433 1.00 . A A . 293 LEU HA 1 1
2 10807 1 1 293 LEU HB2 H -9.343 -10.082 0.637 1.00 . A A . 293 LEU HB2 1 1
2 10808 1 1 293 LEU HB3 H -7.961 -9.712 -0.287 1.00 . A A . 293 LEU HB3 1 1
2 10809 1 1 293 LEU HD11 H -7.695 -9.536 4.074 1.00 . A A . 293 LEU HD11 1 1
2 10810 1 1 293 LEU HD12 H -9.290 -9.936 3.239 1.00 . A A . 293 LEU HD12 1 1
2 10811 1 1 293 LEU HD13 H -8.769 -8.324 3.194 1.00 . A A . 293 LEU HD13 1 1
2 10812 1 1 293 LEU HD21 H -7.749 -11.831 1.733 1.00 . A A . 293 LEU HD21 1 1
2 10813 1 1 293 LEU HD22 H -6.321 -11.227 2.731 1.00 . A A . 293 LEU HD22 1 1
2 10814 1 1 293 LEU HD23 H -6.411 -11.224 0.890 1.00 . A A . 293 LEU HD23 1 1
2 10815 1 1 293 LEU HG H -6.740 -8.907 1.824 1.00 . A A . 293 LEU HG 1 1
2 10816 1 1 293 LEU N N -9.776 -7.704 -0.640 1.00 . A A . 293 LEU N 1 1
2 10817 1 1 293 LEU O O -7.240 -6.552 1.451 1.00 . A A . 293 LEU O 1 1
2 10818 1 1 294 ALA C C -6.319 -4.696 -0.577 1.00 . A A . 294 ALA C 1 1
2 10819 1 1 294 ALA CA C -6.019 -6.095 -1.009 1.00 . A A . 294 ALA CA 1 1
2 10820 1 1 294 ALA CB C -5.638 -6.055 -2.492 1.00 . A A . 294 ALA CB 1 1
2 10821 1 1 294 ALA H H -7.643 -7.330 -1.577 1.00 . A A . 294 ALA H 1 1
2 10822 1 1 294 ALA HA H -5.168 -6.501 -0.412 1.00 . A A . 294 ALA HA 1 1
2 10823 1 1 294 ALA HB1 H -5.525 -7.082 -2.909 1.00 . A A . 294 ALA HB1 1 1
2 10824 1 1 294 ALA HB2 H -4.725 -5.441 -2.671 1.00 . A A . 294 ALA HB2 1 1
2 10825 1 1 294 ALA HB3 H -6.491 -5.705 -3.119 1.00 . A A . 294 ALA HB3 1 1
2 10826 1 1 294 ALA N N -7.192 -6.884 -0.778 1.00 . A A . 294 ALA N 1 1
2 10827 1 1 294 ALA O O -5.450 -3.976 -0.088 1.00 . A A . 294 ALA O 1 1
2 10828 1 1 295 MET C C -7.866 -2.702 1.043 1.00 . A A . 295 MET C 1 1
2 10829 1 1 295 MET CA C -8.003 -2.948 -0.441 1.00 . A A . 295 MET CA 1 1
2 10830 1 1 295 MET CB C -9.467 -2.688 -0.831 1.00 . A A . 295 MET CB 1 1
2 10831 1 1 295 MET CE C -9.606 -2.201 -4.918 1.00 . A A . 295 MET CE 1 1
2 10832 1 1 295 MET CG C -9.715 -2.855 -2.332 1.00 . A A . 295 MET CG 1 1
2 10833 1 1 295 MET H H -8.259 -4.928 -1.152 1.00 . A A . 295 MET H 1 1
2 10834 1 1 295 MET HA H -7.354 -2.223 -0.984 1.00 . A A . 295 MET HA 1 1
2 10835 1 1 295 MET HB2 H -10.159 -3.329 -0.237 1.00 . A A . 295 MET HB2 1 1
2 10836 1 1 295 MET HB3 H -9.803 -1.685 -0.479 1.00 . A A . 295 MET HB3 1 1
2 10837 1 1 295 MET HE1 H -9.683 -3.279 -5.194 1.00 . A A . 295 MET HE1 1 1
2 10838 1 1 295 MET HE2 H -8.994 -1.536 -5.570 1.00 . A A . 295 MET HE2 1 1
2 10839 1 1 295 MET HE3 H -10.714 -2.075 -4.933 1.00 . A A . 295 MET HE3 1 1
2 10840 1 1 295 MET HG2 H -9.578 -3.921 -2.630 1.00 . A A . 295 MET HG2 1 1
2 10841 1 1 295 MET HG3 H -10.799 -2.729 -2.561 1.00 . A A . 295 MET HG3 1 1
2 10842 1 1 295 MET N N -7.578 -4.276 -0.764 1.00 . A A . 295 MET N 1 1
2 10843 1 1 295 MET O O -7.618 -1.572 1.455 1.00 . A A . 295 MET O 1 1
2 10844 1 1 295 MET SD S -8.716 -1.769 -3.396 1.00 . A A . 295 MET SD 1 1
2 10845 1 1 296 SER C C -6.698 -3.237 3.817 1.00 . A A . 296 SER C 1 1
2 10846 1 1 296 SER CA C -8.037 -3.651 3.326 1.00 . A A . 296 SER CA 1 1
2 10847 1 1 296 SER CB C -8.323 -5.005 3.991 1.00 . A A . 296 SER CB 1 1
2 10848 1 1 296 SER H H -8.193 -4.666 1.469 1.00 . A A . 296 SER H 1 1
2 10849 1 1 296 SER HA H -8.800 -2.906 3.653 1.00 . A A . 296 SER HA 1 1
2 10850 1 1 296 SER HB2 H -7.477 -5.719 3.867 1.00 . A A . 296 SER HB2 1 1
2 10851 1 1 296 SER HB3 H -8.315 -4.935 5.104 1.00 . A A . 296 SER HB3 1 1
2 10852 1 1 296 SER HG H -9.720 -6.371 3.910 1.00 . A A . 296 SER HG 1 1
2 10853 1 1 296 SER N N -8.044 -3.746 1.882 1.00 . A A . 296 SER N 1 1
2 10854 1 1 296 SER O O -6.552 -2.692 4.912 1.00 . A A . 296 SER O 1 1
2 10855 1 1 296 SER OG O -9.543 -5.533 3.499 1.00 . A A . 296 SER OG 1 1
2 10856 1 1 297 SER C C -4.245 -1.762 3.757 1.00 . A A . 297 SER C 1 1
2 10857 1 1 297 SER CA C -4.338 -3.211 3.398 1.00 . A A . 297 SER CA 1 1
2 10858 1 1 297 SER CB C -3.359 -3.384 2.228 1.00 . A A . 297 SER CB 1 1
2 10859 1 1 297 SER H H -5.859 -3.869 2.070 1.00 . A A . 297 SER H 1 1
2 10860 1 1 297 SER HA H -4.044 -3.853 4.260 1.00 . A A . 297 SER HA 1 1
2 10861 1 1 297 SER HB2 H -3.404 -2.526 1.518 1.00 . A A . 297 SER HB2 1 1
2 10862 1 1 297 SER HB3 H -2.298 -3.274 2.553 1.00 . A A . 297 SER HB3 1 1
2 10863 1 1 297 SER HG H -2.982 -4.729 0.853 1.00 . A A . 297 SER HG 1 1
2 10864 1 1 297 SER N N -5.678 -3.482 2.996 1.00 . A A . 297 SER N 1 1
2 10865 1 1 297 SER O O -3.594 -1.388 4.730 1.00 . A A . 297 SER O 1 1
2 10866 1 1 297 SER OG O -3.587 -4.623 1.577 1.00 . A A . 297 SER OG 1 1
2 10867 1 1 298 THR C C -5.056 0.952 4.542 1.00 . A A . 298 THR C 1 1
2 10868 1 1 298 THR CA C -4.872 0.503 3.125 1.00 . A A . 298 THR CA 1 1
2 10869 1 1 298 THR CB C -5.879 1.218 2.274 1.00 . A A . 298 THR CB 1 1
2 10870 1 1 298 THR CG2 C -7.287 0.830 2.749 1.00 . A A . 298 THR CG2 1 1
2 10871 1 1 298 THR H H -5.672 -1.309 2.375 1.00 . A A . 298 THR H 1 1
2 10872 1 1 298 THR HA H -3.850 0.798 2.790 1.00 . A A . 298 THR HA 1 1
2 10873 1 1 298 THR HB H -5.752 0.896 1.214 1.00 . A A . 298 THR HB 1 1
2 10874 1 1 298 THR HG1 H -6.325 3.075 1.817 1.00 . A A . 298 THR HG1 1 1
2 10875 1 1 298 THR HG21 H -7.445 -0.274 2.761 1.00 . A A . 298 THR HG21 1 1
2 10876 1 1 298 THR HG22 H -8.037 1.362 2.116 1.00 . A A . 298 THR HG22 1 1
2 10877 1 1 298 THR HG23 H -7.438 1.018 3.838 1.00 . A A . 298 THR HG23 1 1
2 10878 1 1 298 THR N N -4.992 -0.920 3.027 1.00 . A A . 298 THR N 1 1
2 10879 1 1 298 THR O O -4.522 1.993 4.918 1.00 . A A . 298 THR O 1 1
2 10880 1 1 298 THR OG1 O -5.688 2.622 2.356 1.00 . A A . 298 THR OG1 1 1
2 10881 1 1 299 MET C C -5.178 0.010 7.675 1.00 . A A . 299 MET C 1 1
2 10882 1 1 299 MET CA C -6.214 0.510 6.700 1.00 . A A . 299 MET CA 1 1
2 10883 1 1 299 MET CB C -7.549 -0.117 7.130 1.00 . A A . 299 MET CB 1 1
2 10884 1 1 299 MET CE C -9.253 -0.225 10.894 1.00 . A A . 299 MET CE 1 1
2 10885 1 1 299 MET CG C -7.893 0.117 8.602 1.00 . A A . 299 MET CG 1 1
2 10886 1 1 299 MET H H -6.430 -0.501 4.858 1.00 . A A . 299 MET H 1 1
2 10887 1 1 299 MET HA H -6.301 1.613 6.837 1.00 . A A . 299 MET HA 1 1
2 10888 1 1 299 MET HB2 H -8.378 0.233 6.473 1.00 . A A . 299 MET HB2 1 1
2 10889 1 1 299 MET HB3 H -7.567 -1.206 6.891 1.00 . A A . 299 MET HB3 1 1
2 10890 1 1 299 MET HE1 H -8.321 -0.575 11.395 1.00 . A A . 299 MET HE1 1 1
2 10891 1 1 299 MET HE2 H -10.219 -0.676 11.221 1.00 . A A . 299 MET HE2 1 1
2 10892 1 1 299 MET HE3 H -9.058 0.839 11.167 1.00 . A A . 299 MET HE3 1 1
2 10893 1 1 299 MET HG2 H -7.060 -0.233 9.256 1.00 . A A . 299 MET HG2 1 1
2 10894 1 1 299 MET HG3 H -7.875 1.207 8.837 1.00 . A A . 299 MET HG3 1 1
2 10895 1 1 299 MET N N -5.927 0.264 5.306 1.00 . A A . 299 MET N 1 1
2 10896 1 1 299 MET O O -4.993 0.602 8.737 1.00 . A A . 299 MET O 1 1
2 10897 1 1 299 MET SD S -9.468 -0.620 9.134 1.00 . A A . 299 MET SD 1 1
2 10898 1 1 300 TYR C C -2.520 -0.938 8.834 1.00 . A A . 300 TYR C 1 1
2 10899 1 1 300 TYR CA C -3.684 -1.760 8.376 1.00 . A A . 300 TYR CA 1 1
2 10900 1 1 300 TYR CB C -3.155 -3.170 8.009 1.00 . A A . 300 TYR CB 1 1
2 10901 1 1 300 TYR CD1 C -0.928 -2.613 7.012 1.00 . A A . 300 TYR CD1 1 1
2 10902 1 1 300 TYR CD2 C -2.523 -3.724 5.666 1.00 . A A . 300 TYR CD2 1 1
2 10903 1 1 300 TYR CE1 C -0.037 -2.603 5.966 1.00 . A A . 300 TYR CE1 1 1
2 10904 1 1 300 TYR CE2 C -1.637 -3.718 4.613 1.00 . A A . 300 TYR CE2 1 1
2 10905 1 1 300 TYR CG C -2.188 -3.150 6.870 1.00 . A A . 300 TYR CG 1 1
2 10906 1 1 300 TYR CZ C -0.394 -3.153 4.760 1.00 . A A . 300 TYR CZ 1 1
2 10907 1 1 300 TYR H H -4.565 -1.515 6.438 1.00 . A A . 300 TYR H 1 1
2 10908 1 1 300 TYR HA H -4.338 -1.897 9.269 1.00 . A A . 300 TYR HA 1 1
2 10909 1 1 300 TYR HB2 H -2.711 -3.674 8.899 1.00 . A A . 300 TYR HB2 1 1
2 10910 1 1 300 TYR HB3 H -3.997 -3.871 7.804 1.00 . A A . 300 TYR HB3 1 1
2 10911 1 1 300 TYR HD1 H -0.628 -2.185 7.984 1.00 . A A . 300 TYR HD1 1 1
2 10912 1 1 300 TYR HD2 H -3.514 -4.194 5.543 1.00 . A A . 300 TYR HD2 1 1
2 10913 1 1 300 TYR HE1 H 0.962 -2.152 6.094 1.00 . A A . 300 TYR HE1 1 1
2 10914 1 1 300 TYR HE2 H -1.927 -4.168 3.649 1.00 . A A . 300 TYR HE2 1 1
2 10915 1 1 300 TYR HH H 1.376 -2.754 3.784 1.00 . A A . 300 TYR HH 1 1
2 10916 1 1 300 TYR N N -4.501 -1.117 7.375 1.00 . A A . 300 TYR N 1 1
2 10917 1 1 300 TYR O O -2.129 -1.031 9.994 1.00 . A A . 300 TYR O 1 1
2 10918 1 1 300 TYR OH O 0.516 -3.145 3.683 1.00 . A A . 300 TYR OH 1 1
2 10919 1 1 301 ASN C C -0.880 1.407 9.590 1.00 . A A . 301 ASN C 1 1
2 10920 1 1 301 ASN CA C -0.676 0.461 8.445 1.00 . A A . 301 ASN CA 1 1
2 10921 1 1 301 ASN CB C 0.266 1.055 7.363 1.00 . A A . 301 ASN CB 1 1
2 10922 1 1 301 ASN CG C -0.342 2.187 6.553 1.00 . A A . 301 ASN CG 1 1
2 10923 1 1 301 ASN H H -2.240 0.030 7.023 1.00 . A A . 301 ASN H 1 1
2 10924 1 1 301 ASN HA H -0.099 -0.386 8.882 1.00 . A A . 301 ASN HA 1 1
2 10925 1 1 301 ASN HB2 H 1.228 1.380 7.822 1.00 . A A . 301 ASN HB2 1 1
2 10926 1 1 301 ASN HB3 H 0.637 0.250 6.687 1.00 . A A . 301 ASN HB3 1 1
2 10927 1 1 301 ASN HD21 H 1.288 3.429 6.980 1.00 . A A . 301 ASN HD21 1 1
2 10928 1 1 301 ASN HD22 H -0.012 4.089 5.952 1.00 . A A . 301 ASN HD22 1 1
2 10929 1 1 301 ASN N N -1.886 -0.139 7.964 1.00 . A A . 301 ASN N 1 1
2 10930 1 1 301 ASN ND2 N 0.396 3.328 6.496 1.00 . A A . 301 ASN ND2 1 1
2 10931 1 1 301 ASN O O -0.050 1.400 10.496 1.00 . A A . 301 ASN O 1 1
2 10932 1 1 301 ASN OD1 O -1.418 2.067 5.970 1.00 . A A . 301 ASN OD1 1 1
2 10933 1 1 302 PRO C C -2.097 2.320 12.075 1.00 . A A . 302 PRO C 1 1
2 10934 1 1 302 PRO CA C -1.985 3.090 10.796 1.00 . A A . 302 PRO CA 1 1
2 10935 1 1 302 PRO CB C -3.146 4.034 10.495 1.00 . A A . 302 PRO CB 1 1
2 10936 1 1 302 PRO CD C -2.586 2.749 8.501 1.00 . A A . 302 PRO CD 1 1
2 10937 1 1 302 PRO CG C -3.155 4.107 8.955 1.00 . A A . 302 PRO CG 1 1
2 10938 1 1 302 PRO HA H -1.048 3.694 10.835 1.00 . A A . 302 PRO HA 1 1
2 10939 1 1 302 PRO HB2 H -4.118 3.732 10.950 1.00 . A A . 302 PRO HB2 1 1
2 10940 1 1 302 PRO HB3 H -3.083 5.023 11.005 1.00 . A A . 302 PRO HB3 1 1
2 10941 1 1 302 PRO HD2 H -3.352 2.061 8.073 1.00 . A A . 302 PRO HD2 1 1
2 10942 1 1 302 PRO HD3 H -1.944 2.811 7.592 1.00 . A A . 302 PRO HD3 1 1
2 10943 1 1 302 PRO HG2 H -4.151 4.352 8.517 1.00 . A A . 302 PRO HG2 1 1
2 10944 1 1 302 PRO HG3 H -2.615 4.989 8.537 1.00 . A A . 302 PRO HG3 1 1
2 10945 1 1 302 PRO N N -1.902 2.212 9.666 1.00 . A A . 302 PRO N 1 1
2 10946 1 1 302 PRO O O -1.615 2.799 13.100 1.00 . A A . 302 PRO O 1 1
2 10947 1 1 303 ILE C C -1.524 -0.105 13.714 1.00 . A A . 303 ILE C 1 1
2 10948 1 1 303 ILE CA C -2.867 0.395 13.277 1.00 . A A . 303 ILE CA 1 1
2 10949 1 1 303 ILE CB C -3.808 -0.780 13.222 1.00 . A A . 303 ILE CB 1 1
2 10950 1 1 303 ILE CD1 C -4.069 -3.206 12.449 1.00 . A A . 303 ILE CD1 1 1
2 10951 1 1 303 ILE CG1 C -3.293 -1.898 12.307 1.00 . A A . 303 ILE CG1 1 1
2 10952 1 1 303 ILE CG2 C -5.192 -0.246 12.827 1.00 . A A . 303 ILE CG2 1 1
2 10953 1 1 303 ILE H H -3.117 0.767 11.181 1.00 . A A . 303 ILE H 1 1
2 10954 1 1 303 ILE HA H -3.241 1.096 14.059 1.00 . A A . 303 ILE HA 1 1
2 10955 1 1 303 ILE HB H -3.888 -1.197 14.253 1.00 . A A . 303 ILE HB 1 1
2 10956 1 1 303 ILE HD11 H -4.085 -3.542 13.512 1.00 . A A . 303 ILE HD11 1 1
2 10957 1 1 303 ILE HD12 H -3.696 -4.019 11.783 1.00 . A A . 303 ILE HD12 1 1
2 10958 1 1 303 ILE HD13 H -5.160 -3.038 12.291 1.00 . A A . 303 ILE HD13 1 1
2 10959 1 1 303 ILE HG12 H -3.278 -1.563 11.243 1.00 . A A . 303 ILE HG12 1 1
2 10960 1 1 303 ILE HG13 H -2.202 -2.067 12.464 1.00 . A A . 303 ILE HG13 1 1
2 10961 1 1 303 ILE HG21 H -5.888 -1.116 12.787 1.00 . A A . 303 ILE HG21 1 1
2 10962 1 1 303 ILE HG22 H -5.177 0.342 11.880 1.00 . A A . 303 ILE HG22 1 1
2 10963 1 1 303 ILE HG23 H -5.552 0.569 13.498 1.00 . A A . 303 ILE HG23 1 1
2 10964 1 1 303 ILE N N -2.735 1.134 12.053 1.00 . A A . 303 ILE N 1 1
2 10965 1 1 303 ILE O O -1.187 -0.031 14.894 1.00 . A A . 303 ILE O 1 1
2 10966 1 1 304 ILE C C 1.393 -0.083 13.759 1.00 . A A . 304 ILE C 1 1
2 10967 1 1 304 ILE CA C 0.568 -1.163 13.137 1.00 . A A . 304 ILE CA 1 1
2 10968 1 1 304 ILE CB C 1.329 -1.771 11.986 1.00 . A A . 304 ILE CB 1 1
2 10969 1 1 304 ILE CD1 C 2.395 -1.325 9.705 1.00 . A A . 304 ILE CD1 1 1
2 10970 1 1 304 ILE CG1 C 1.602 -0.748 10.876 1.00 . A A . 304 ILE CG1 1 1
2 10971 1 1 304 ILE CG2 C 0.568 -3.013 11.513 1.00 . A A . 304 ILE CG2 1 1
2 10972 1 1 304 ILE H H -1.000 -0.616 11.792 1.00 . A A . 304 ILE H 1 1
2 10973 1 1 304 ILE HA H 0.400 -1.957 13.901 1.00 . A A . 304 ILE HA 1 1
2 10974 1 1 304 ILE HB H 2.316 -2.111 12.378 1.00 . A A . 304 ILE HB 1 1
2 10975 1 1 304 ILE HD11 H 3.345 -1.788 10.060 1.00 . A A . 304 ILE HD11 1 1
2 10976 1 1 304 ILE HD12 H 2.593 -0.582 8.898 1.00 . A A . 304 ILE HD12 1 1
2 10977 1 1 304 ILE HD13 H 1.891 -2.231 9.293 1.00 . A A . 304 ILE HD13 1 1
2 10978 1 1 304 ILE HG12 H 0.651 -0.285 10.521 1.00 . A A . 304 ILE HG12 1 1
2 10979 1 1 304 ILE HG13 H 2.105 0.157 11.287 1.00 . A A . 304 ILE HG13 1 1
2 10980 1 1 304 ILE HG21 H 0.369 -3.757 12.320 1.00 . A A . 304 ILE HG21 1 1
2 10981 1 1 304 ILE HG22 H 1.097 -3.495 10.658 1.00 . A A . 304 ILE HG22 1 1
2 10982 1 1 304 ILE HG23 H -0.382 -2.722 11.007 1.00 . A A . 304 ILE HG23 1 1
2 10983 1 1 304 ILE N N -0.709 -0.617 12.770 1.00 . A A . 304 ILE N 1 1
2 10984 1 1 304 ILE O O 2.071 -0.321 14.755 1.00 . A A . 304 ILE O 1 1
2 10985 1 1 305 TYR C C 1.859 2.376 15.222 1.00 . A A . 305 TYR C 1 1
2 10986 1 1 305 TYR CA C 2.167 2.194 13.772 1.00 . A A . 305 TYR CA 1 1
2 10987 1 1 305 TYR CB C 1.879 3.612 13.227 1.00 . A A . 305 TYR CB 1 1
2 10988 1 1 305 TYR CD1 C 3.685 4.053 11.596 1.00 . A A . 305 TYR CD1 1 1
2 10989 1 1 305 TYR CD2 C 1.465 3.899 10.794 1.00 . A A . 305 TYR CD2 1 1
2 10990 1 1 305 TYR CE1 C 4.117 4.280 10.317 1.00 . A A . 305 TYR CE1 1 1
2 10991 1 1 305 TYR CE2 C 1.895 4.126 9.510 1.00 . A A . 305 TYR CE2 1 1
2 10992 1 1 305 TYR CG C 2.354 3.841 11.839 1.00 . A A . 305 TYR CG 1 1
2 10993 1 1 305 TYR CZ C 3.229 4.314 9.270 1.00 . A A . 305 TYR CZ 1 1
2 10994 1 1 305 TYR H H 0.720 1.344 12.438 1.00 . A A . 305 TYR H 1 1
2 10995 1 1 305 TYR HA H 3.244 1.941 13.637 1.00 . A A . 305 TYR HA 1 1
2 10996 1 1 305 TYR HB2 H 0.793 3.848 13.311 1.00 . A A . 305 TYR HB2 1 1
2 10997 1 1 305 TYR HB3 H 2.297 4.384 13.914 1.00 . A A . 305 TYR HB3 1 1
2 10998 1 1 305 TYR HD1 H 4.407 4.041 12.429 1.00 . A A . 305 TYR HD1 1 1
2 10999 1 1 305 TYR HD2 H 0.388 3.760 10.989 1.00 . A A . 305 TYR HD2 1 1
2 11000 1 1 305 TYR HE1 H 5.192 4.437 10.126 1.00 . A A . 305 TYR HE1 1 1
2 11001 1 1 305 TYR HE2 H 1.170 4.157 8.678 1.00 . A A . 305 TYR HE2 1 1
2 11002 1 1 305 TYR HH H 4.605 4.678 7.788 1.00 . A A . 305 TYR HH 1 1
2 11003 1 1 305 TYR N N 1.340 1.150 13.224 1.00 . A A . 305 TYR N 1 1
2 11004 1 1 305 TYR O O 2.763 2.414 16.054 1.00 . A A . 305 TYR O 1 1
2 11005 1 1 305 TYR OH O 3.679 4.547 7.954 1.00 . A A . 305 TYR OH 1 1
2 11006 1 1 306 CYS C C 0.710 1.737 17.830 1.00 . A A . 306 CYS C 1 1
2 11007 1 1 306 CYS CA C 0.223 2.810 16.926 1.00 . A A . 306 CYS CA 1 1
2 11008 1 1 306 CYS CB C -1.292 2.952 17.139 1.00 . A A . 306 CYS CB 1 1
2 11009 1 1 306 CYS H H -0.169 2.344 14.877 1.00 . A A . 306 CYS H 1 1
2 11010 1 1 306 CYS HA H 0.718 3.769 17.204 1.00 . A A . 306 CYS HA 1 1
2 11011 1 1 306 CYS HB2 H -1.824 2.002 16.900 1.00 . A A . 306 CYS HB2 1 1
2 11012 1 1 306 CYS HB3 H -1.541 3.027 18.223 1.00 . A A . 306 CYS HB3 1 1
2 11013 1 1 306 CYS N N 0.565 2.487 15.571 1.00 . A A . 306 CYS N 1 1
2 11014 1 1 306 CYS O O 1.326 2.012 18.859 1.00 . A A . 306 CYS O 1 1
2 11015 1 1 306 CYS SG S -1.990 4.348 16.208 1.00 . A A . 306 CYS SG 1 1
2 11016 1 1 307 CYS C C 2.329 -0.681 18.377 1.00 . A A . 307 CYS C 1 1
2 11017 1 1 307 CYS CA C 0.839 -0.591 18.326 1.00 . A A . 307 CYS CA 1 1
2 11018 1 1 307 CYS CB C 0.312 -1.954 17.848 1.00 . A A . 307 CYS CB 1 1
2 11019 1 1 307 CYS H H -0.049 0.284 16.593 1.00 . A A . 307 CYS H 1 1
2 11020 1 1 307 CYS HA H 0.454 -0.394 19.354 1.00 . A A . 307 CYS HA 1 1
2 11021 1 1 307 CYS HB2 H -0.795 -1.937 17.718 1.00 . A A . 307 CYS HB2 1 1
2 11022 1 1 307 CYS HB3 H 0.611 -2.155 16.793 1.00 . A A . 307 CYS HB3 1 1
2 11023 1 1 307 CYS N N 0.438 0.478 17.468 1.00 . A A . 307 CYS N 1 1
2 11024 1 1 307 CYS O O 2.924 -0.828 19.445 1.00 . A A . 307 CYS O 1 1
2 11025 1 1 307 CYS SG S 0.824 -3.306 18.947 1.00 . A A . 307 CYS SG 1 1
2 11026 1 1 308 LEU C C 5.262 0.264 17.580 1.00 . A A . 308 LEU C 1 1
2 11027 1 1 308 LEU CA C 4.372 -0.788 17.007 1.00 . A A . 308 LEU CA 1 1
2 11028 1 1 308 LEU CB C 4.757 -1.013 15.532 1.00 . A A . 308 LEU CB 1 1
2 11029 1 1 308 LEU CD1 C 5.431 -3.453 15.664 1.00 . A A . 308 LEU CD1 1 1
2 11030 1 1 308 LEU CD2 C 2.994 -2.848 15.253 1.00 . A A . 308 LEU CD2 1 1
2 11031 1 1 308 LEU CG C 4.460 -2.443 15.031 1.00 . A A . 308 LEU CG 1 1
2 11032 1 1 308 LEU H H 2.405 -0.367 16.374 1.00 . A A . 308 LEU H 1 1
2 11033 1 1 308 LEU HA H 4.626 -1.733 17.540 1.00 . A A . 308 LEU HA 1 1
2 11034 1 1 308 LEU HB2 H 4.268 -0.255 14.876 1.00 . A A . 308 LEU HB2 1 1
2 11035 1 1 308 LEU HB3 H 5.825 -0.746 15.358 1.00 . A A . 308 LEU HB3 1 1
2 11036 1 1 308 LEU HD11 H 6.494 -3.158 15.504 1.00 . A A . 308 LEU HD11 1 1
2 11037 1 1 308 LEU HD12 H 5.236 -4.488 15.298 1.00 . A A . 308 LEU HD12 1 1
2 11038 1 1 308 LEU HD13 H 5.210 -3.606 16.746 1.00 . A A . 308 LEU HD13 1 1
2 11039 1 1 308 LEU HD21 H 2.799 -3.883 14.888 1.00 . A A . 308 LEU HD21 1 1
2 11040 1 1 308 LEU HD22 H 2.289 -2.116 14.794 1.00 . A A . 308 LEU HD22 1 1
2 11041 1 1 308 LEU HD23 H 2.773 -3.002 16.335 1.00 . A A . 308 LEU HD23 1 1
2 11042 1 1 308 LEU HG H 4.643 -2.453 13.931 1.00 . A A . 308 LEU HG 1 1
2 11043 1 1 308 LEU N N 2.965 -0.591 17.196 1.00 . A A . 308 LEU N 1 1
2 11044 1 1 308 LEU O O 6.365 -0.078 18.002 1.00 . A A . 308 LEU O 1 1
2 11045 1 1 309 ASN C C 5.351 3.468 19.035 1.00 . A A . 309 ASN C 1 1
2 11046 1 1 309 ASN CA C 5.901 2.426 18.115 1.00 . A A . 309 ASN CA 1 1
2 11047 1 1 309 ASN CB C 6.815 3.060 17.046 1.00 . A A . 309 ASN CB 1 1
2 11048 1 1 309 ASN CG C 5.980 3.885 16.095 1.00 . A A . 309 ASN CG 1 1
2 11049 1 1 309 ASN H H 3.990 1.892 17.232 1.00 . A A . 309 ASN H 1 1
2 11050 1 1 309 ASN HA H 6.561 1.779 18.740 1.00 . A A . 309 ASN HA 1 1
2 11051 1 1 309 ASN HB2 H 7.646 3.650 17.498 1.00 . A A . 309 ASN HB2 1 1
2 11052 1 1 309 ASN HB3 H 7.432 2.299 16.514 1.00 . A A . 309 ASN HB3 1 1
2 11053 1 1 309 ASN HD21 H 6.492 2.695 14.445 1.00 . A A . 309 ASN HD21 1 1
2 11054 1 1 309 ASN HD22 H 5.411 4.060 14.149 1.00 . A A . 309 ASN HD22 1 1
2 11055 1 1 309 ASN N N 4.891 1.561 17.578 1.00 . A A . 309 ASN N 1 1
2 11056 1 1 309 ASN ND2 N 5.974 3.503 14.791 1.00 . A A . 309 ASN ND2 1 1
2 11057 1 1 309 ASN O O 4.385 4.175 18.755 1.00 . A A . 309 ASN O 1 1
2 11058 1 1 309 ASN OD1 O 5.356 4.856 16.512 1.00 . A A . 309 ASN OD1 1 1
2 11059 1 1 310 ASP C C 5.729 5.912 20.719 1.00 . A A . 310 ASP C 1 1
2 11060 1 1 310 ASP CA C 5.595 4.502 21.210 1.00 . A A . 310 ASP CA 1 1
2 11061 1 1 310 ASP CB C 6.399 4.359 22.516 1.00 . A A . 310 ASP CB 1 1
2 11062 1 1 310 ASP CG C 7.867 4.666 22.245 1.00 . A A . 310 ASP CG 1 1
2 11063 1 1 310 ASP H H 6.837 3.009 20.358 1.00 . A A . 310 ASP H 1 1
2 11064 1 1 310 ASP HA H 4.521 4.309 21.435 1.00 . A A . 310 ASP HA 1 1
2 11065 1 1 310 ASP HB2 H 5.983 4.987 23.338 1.00 . A A . 310 ASP HB2 1 1
2 11066 1 1 310 ASP HB3 H 6.258 3.361 22.991 1.00 . A A . 310 ASP HB3 1 1
2 11067 1 1 310 ASP N N 6.013 3.587 20.196 1.00 . A A . 310 ASP N 1 1
2 11068 1 1 310 ASP O O 4.879 6.753 21.003 1.00 . A A . 310 ASP O 1 1
2 11069 1 1 310 ASP OD1 O 8.326 4.433 21.095 1.00 . A A . 310 ASP OD1 1 1
2 11070 1 1 310 ASP OD2 O 8.551 5.136 23.192 1.00 . A A . 310 ASP OD2 1 1
2 11071 1 1 311 ARG C C 5.857 8.108 18.806 1.00 . A A . 311 ARG C 1 1
2 11072 1 1 311 ARG CA C 7.042 7.562 19.530 1.00 . A A . 311 ARG CA 1 1
2 11073 1 1 311 ARG CB C 8.249 7.652 18.582 1.00 . A A . 311 ARG CB 1 1
2 11074 1 1 311 ARG CD C 9.849 9.131 17.258 1.00 . A A . 311 ARG CD 1 1
2 11075 1 1 311 ARG CG C 8.684 9.079 18.248 1.00 . A A . 311 ARG CG 1 1
2 11076 1 1 311 ARG CZ C 12.008 7.938 17.067 1.00 . A A . 311 ARG CZ 1 1
2 11077 1 1 311 ARG H H 7.405 5.462 19.623 1.00 . A A . 311 ARG H 1 1
2 11078 1 1 311 ARG HA H 7.239 8.185 20.434 1.00 . A A . 311 ARG HA 1 1
2 11079 1 1 311 ARG HB2 H 9.108 7.069 18.988 1.00 . A A . 311 ARG HB2 1 1
2 11080 1 1 311 ARG HB3 H 8.053 7.076 17.647 1.00 . A A . 311 ARG HB3 1 1
2 11081 1 1 311 ARG HD2 H 9.571 8.776 16.238 1.00 . A A . 311 ARG HD2 1 1
2 11082 1 1 311 ARG HD3 H 10.135 10.171 16.977 1.00 . A A . 311 ARG HD3 1 1
2 11083 1 1 311 ARG HE H 10.977 8.147 18.853 1.00 . A A . 311 ARG HE 1 1
2 11084 1 1 311 ARG HG2 H 7.822 9.682 17.880 1.00 . A A . 311 ARG HG2 1 1
2 11085 1 1 311 ARG HG3 H 8.924 9.650 19.175 1.00 . A A . 311 ARG HG3 1 1
2 11086 1 1 311 ARG HH11 H 11.257 8.788 15.334 1.00 . A A . 311 ARG HH11 1 1
2 11087 1 1 311 ARG HH12 H 12.790 7.929 15.149 1.00 . A A . 311 ARG HH12 1 1
2 11088 1 1 311 ARG HH21 H 13.021 6.980 18.602 1.00 . A A . 311 ARG HH21 1 1
2 11089 1 1 311 ARG HH22 H 13.799 6.895 17.019 1.00 . A A . 311 ARG HH22 1 1
2 11090 1 1 311 ARG N N 6.783 6.208 19.934 1.00 . A A . 311 ARG N 1 1
2 11091 1 1 311 ARG NE N 10.976 8.360 17.855 1.00 . A A . 311 ARG NE 1 1
2 11092 1 1 311 ARG NH1 N 12.019 8.244 15.738 1.00 . A A . 311 ARG NH1 1 1
2 11093 1 1 311 ARG NH2 N 13.028 7.209 17.608 1.00 . A A . 311 ARG NH2 1 1
2 11094 1 1 311 ARG O O 5.372 9.186 19.149 1.00 . A A . 311 ARG O 1 1
2 11095 1 1 312 PHE C C 3.042 7.852 18.028 1.00 . A A . 312 PHE C 1 1
2 11096 1 1 312 PHE CA C 4.189 7.828 17.085 1.00 . A A . 312 PHE CA 1 1
2 11097 1 1 312 PHE CB C 3.683 6.932 15.927 1.00 . A A . 312 PHE CB 1 1
2 11098 1 1 312 PHE CD1 C 5.516 6.435 14.276 1.00 . A A . 312 PHE CD1 1 1
2 11099 1 1 312 PHE CD2 C 3.846 8.004 13.694 1.00 . A A . 312 PHE CD2 1 1
2 11100 1 1 312 PHE CE1 C 6.116 6.627 13.052 1.00 . A A . 312 PHE CE1 1 1
2 11101 1 1 312 PHE CE2 C 4.439 8.204 12.470 1.00 . A A . 312 PHE CE2 1 1
2 11102 1 1 312 PHE CG C 4.377 7.128 14.615 1.00 . A A . 312 PHE CG 1 1
2 11103 1 1 312 PHE CZ C 5.580 7.514 12.146 1.00 . A A . 312 PHE CZ 1 1
2 11104 1 1 312 PHE H H 5.786 6.487 17.544 1.00 . A A . 312 PHE H 1 1
2 11105 1 1 312 PHE HA H 4.373 8.859 16.702 1.00 . A A . 312 PHE HA 1 1
2 11106 1 1 312 PHE HB2 H 3.726 5.859 16.226 1.00 . A A . 312 PHE HB2 1 1
2 11107 1 1 312 PHE HB3 H 2.582 7.057 15.800 1.00 . A A . 312 PHE HB3 1 1
2 11108 1 1 312 PHE HD1 H 5.953 5.719 14.992 1.00 . A A . 312 PHE HD1 1 1
2 11109 1 1 312 PHE HD2 H 2.925 8.556 13.945 1.00 . A A . 312 PHE HD2 1 1
2 11110 1 1 312 PHE HE1 H 7.032 6.067 12.795 1.00 . A A . 312 PHE HE1 1 1
2 11111 1 1 312 PHE HE2 H 4.000 8.916 11.752 1.00 . A A . 312 PHE HE2 1 1
2 11112 1 1 312 PHE HZ H 6.064 7.668 11.167 1.00 . A A . 312 PHE HZ 1 1
2 11113 1 1 312 PHE N N 5.348 7.371 17.799 1.00 . A A . 312 PHE N 1 1
2 11114 1 1 312 PHE O O 2.259 8.794 18.014 1.00 . A A . 312 PHE O 1 1
2 11115 1 1 313 ARG C C 1.647 7.946 20.548 1.00 . A A . 313 ARG C 1 1
2 11116 1 1 313 ARG CA C 1.764 6.713 19.719 1.00 . A A . 313 ARG CA 1 1
2 11117 1 1 313 ARG CB C 1.845 5.528 20.696 1.00 . A A . 313 ARG CB 1 1
2 11118 1 1 313 ARG CD C 0.812 4.316 22.691 1.00 . A A . 313 ARG CD 1 1
2 11119 1 1 313 ARG CG C 0.650 5.423 21.648 1.00 . A A . 313 ARG CG 1 1
2 11120 1 1 313 ARG CZ C 2.670 3.613 24.171 1.00 . A A . 313 ARG CZ 1 1
2 11121 1 1 313 ARG H H 3.650 6.108 18.927 1.00 . A A . 313 ARG H 1 1
2 11122 1 1 313 ARG HA H 0.854 6.607 19.084 1.00 . A A . 313 ARG HA 1 1
2 11123 1 1 313 ARG HB2 H 1.988 4.571 20.141 1.00 . A A . 313 ARG HB2 1 1
2 11124 1 1 313 ARG HB3 H 2.801 5.559 21.270 1.00 . A A . 313 ARG HB3 1 1
2 11125 1 1 313 ARG HD2 H -0.076 4.209 23.358 1.00 . A A . 313 ARG HD2 1 1
2 11126 1 1 313 ARG HD3 H 0.784 3.292 22.251 1.00 . A A . 313 ARG HD3 1 1
2 11127 1 1 313 ARG HE H 2.487 5.527 23.401 1.00 . A A . 313 ARG HE 1 1
2 11128 1 1 313 ARG HG2 H 0.443 6.403 22.137 1.00 . A A . 313 ARG HG2 1 1
2 11129 1 1 313 ARG HG3 H -0.302 5.298 21.080 1.00 . A A . 313 ARG HG3 1 1
2 11130 1 1 313 ARG HH11 H 1.234 2.181 23.749 1.00 . A A . 313 ARG HH11 1 1
2 11131 1 1 313 ARG HH12 H 2.555 1.637 24.787 1.00 . A A . 313 ARG HH12 1 1
2 11132 1 1 313 ARG HH21 H 4.260 4.796 24.777 1.00 . A A . 313 ARG HH21 1 1
2 11133 1 1 313 ARG HH22 H 4.286 3.133 25.376 1.00 . A A . 313 ARG HH22 1 1
2 11134 1 1 313 ARG N N 2.920 6.818 18.879 1.00 . A A . 313 ARG N 1 1
2 11135 1 1 313 ARG NE N 2.071 4.596 23.438 1.00 . A A . 313 ARG NE 1 1
2 11136 1 1 313 ARG NH1 N 2.107 2.372 24.240 1.00 . A A . 313 ARG NH1 1 1
2 11137 1 1 313 ARG NH2 N 3.839 3.869 24.829 1.00 . A A . 313 ARG NH2 1 1
2 11138 1 1 313 ARG O O 0.585 8.565 20.582 1.00 . A A . 313 ARG O 1 1
2 11139 1 1 314 LEU C C 2.505 10.748 21.287 1.00 . A A . 314 LEU C 1 1
2 11140 1 1 314 LEU CA C 2.685 9.493 22.078 1.00 . A A . 314 LEU CA 1 1
2 11141 1 1 314 LEU CB C 3.939 9.659 22.957 1.00 . A A . 314 LEU CB 1 1
2 11142 1 1 314 LEU CD1 C 2.931 8.868 25.148 1.00 . A A . 314 LEU CD1 1 1
2 11143 1 1 314 LEU CD2 C 4.051 7.190 23.580 1.00 . A A . 314 LEU CD2 1 1
2 11144 1 1 314 LEU CG C 4.036 8.634 24.103 1.00 . A A . 314 LEU CG 1 1
2 11145 1 1 314 LEU H H 3.614 7.829 21.119 1.00 . A A . 314 LEU H 1 1
2 11146 1 1 314 LEU HA H 1.804 9.380 22.752 1.00 . A A . 314 LEU HA 1 1
2 11147 1 1 314 LEU HB2 H 4.862 9.638 22.333 1.00 . A A . 314 LEU HB2 1 1
2 11148 1 1 314 LEU HB3 H 4.005 10.699 23.354 1.00 . A A . 314 LEU HB3 1 1
2 11149 1 1 314 LEU HD11 H 3.001 8.126 25.978 1.00 . A A . 314 LEU HD11 1 1
2 11150 1 1 314 LEU HD12 H 1.918 8.868 24.682 1.00 . A A . 314 LEU HD12 1 1
2 11151 1 1 314 LEU HD13 H 2.942 9.914 25.530 1.00 . A A . 314 LEU HD13 1 1
2 11152 1 1 314 LEU HD21 H 3.171 6.986 22.928 1.00 . A A . 314 LEU HD21 1 1
2 11153 1 1 314 LEU HD22 H 4.122 6.449 24.410 1.00 . A A . 314 LEU HD22 1 1
2 11154 1 1 314 LEU HD23 H 4.863 7.039 22.832 1.00 . A A . 314 LEU HD23 1 1
2 11155 1 1 314 LEU HG H 5.011 8.807 24.615 1.00 . A A . 314 LEU HG 1 1
2 11156 1 1 314 LEU N N 2.741 8.346 21.220 1.00 . A A . 314 LEU N 1 1
2 11157 1 1 314 LEU O O 1.702 11.606 21.648 1.00 . A A . 314 LEU O 1 1
2 11158 1 1 315 GLY C C 1.796 12.238 18.800 1.00 . A A . 315 GLY C 1 1
2 11159 1 1 315 GLY CA C 3.172 12.084 19.392 1.00 . A A . 315 GLY CA 1 1
2 11160 1 1 315 GLY H H 3.882 10.141 19.893 1.00 . A A . 315 GLY H 1 1
2 11161 1 1 315 GLY HA2 H 3.474 12.984 19.975 1.00 . A A . 315 GLY HA2 1 1
2 11162 1 1 315 GLY HA3 H 3.965 12.117 18.609 1.00 . A A . 315 GLY HA3 1 1
2 11163 1 1 315 GLY N N 3.251 10.891 20.178 1.00 . A A . 315 GLY N 1 1
2 11164 1 1 315 GLY O O 1.311 13.361 18.677 1.00 . A A . 315 GLY O 1 1
2 11165 1 1 316 PHE C C -1.143 11.734 18.760 1.00 . A A . 316 PHE C 1 1
2 11166 1 1 316 PHE CA C -0.167 11.186 17.775 1.00 . A A . 316 PHE CA 1 1
2 11167 1 1 316 PHE CB C -0.799 9.820 17.418 1.00 . A A . 316 PHE CB 1 1
2 11168 1 1 316 PHE CD1 C -0.524 9.839 14.949 1.00 . A A . 316 PHE CD1 1 1
2 11169 1 1 316 PHE CD2 C 0.398 8.029 16.163 1.00 . A A . 316 PHE CD2 1 1
2 11170 1 1 316 PHE CE1 C -0.061 9.284 13.779 1.00 . A A . 316 PHE CE1 1 1
2 11171 1 1 316 PHE CE2 C 0.864 7.470 14.997 1.00 . A A . 316 PHE CE2 1 1
2 11172 1 1 316 PHE CG C -0.275 9.229 16.155 1.00 . A A . 316 PHE CG 1 1
2 11173 1 1 316 PHE CZ C 0.638 8.101 13.799 1.00 . A A . 316 PHE CZ 1 1
2 11174 1 1 316 PHE H H 1.601 10.222 18.485 1.00 . A A . 316 PHE H 1 1
2 11175 1 1 316 PHE HA H -0.139 11.837 16.870 1.00 . A A . 316 PHE HA 1 1
2 11176 1 1 316 PHE HB2 H -0.688 9.102 18.263 1.00 . A A . 316 PHE HB2 1 1
2 11177 1 1 316 PHE HB3 H -1.910 9.898 17.383 1.00 . A A . 316 PHE HB3 1 1
2 11178 1 1 316 PHE HD1 H -1.098 10.780 14.919 1.00 . A A . 316 PHE HD1 1 1
2 11179 1 1 316 PHE HD2 H 0.567 7.508 17.120 1.00 . A A . 316 PHE HD2 1 1
2 11180 1 1 316 PHE HE1 H -0.253 9.791 12.819 1.00 . A A . 316 PHE HE1 1 1
2 11181 1 1 316 PHE HE2 H 1.417 6.516 15.024 1.00 . A A . 316 PHE HE2 1 1
2 11182 1 1 316 PHE HZ H 1.015 7.663 12.860 1.00 . A A . 316 PHE HZ 1 1
2 11183 1 1 316 PHE N N 1.147 11.129 18.377 1.00 . A A . 316 PHE N 1 1
2 11184 1 1 316 PHE O O -1.953 12.601 18.436 1.00 . A A . 316 PHE O 1 1
2 11185 1 1 317 LYS C C -1.860 13.004 21.299 1.00 . A A . 317 LYS C 1 1
2 11186 1 1 317 LYS CA C -1.975 11.538 21.061 1.00 . A A . 317 LYS CA 1 1
2 11187 1 1 317 LYS CB C -1.565 10.817 22.351 1.00 . A A . 317 LYS CB 1 1
2 11188 1 1 317 LYS CD C -2.269 9.773 24.543 1.00 . A A . 317 LYS CD 1 1
2 11189 1 1 317 LYS CE C -1.895 8.387 24.009 1.00 . A A . 317 LYS CE 1 1
2 11190 1 1 317 LYS CG C -2.634 10.765 23.436 1.00 . A A . 317 LYS CG 1 1
2 11191 1 1 317 LYS H H -0.328 10.547 20.192 1.00 . A A . 317 LYS H 1 1
2 11192 1 1 317 LYS HA H -3.021 11.270 20.780 1.00 . A A . 317 LYS HA 1 1
2 11193 1 1 317 LYS HB2 H -1.207 9.787 22.117 1.00 . A A . 317 LYS HB2 1 1
2 11194 1 1 317 LYS HB3 H -0.628 11.263 22.757 1.00 . A A . 317 LYS HB3 1 1
2 11195 1 1 317 LYS HD2 H -1.459 10.181 25.190 1.00 . A A . 317 LYS HD2 1 1
2 11196 1 1 317 LYS HD3 H -3.088 9.700 25.297 1.00 . A A . 317 LYS HD3 1 1
2 11197 1 1 317 LYS HE2 H -2.763 7.879 23.527 1.00 . A A . 317 LYS HE2 1 1
2 11198 1 1 317 LYS HE3 H -1.226 8.451 23.119 1.00 . A A . 317 LYS HE3 1 1
2 11199 1 1 317 LYS HG2 H -2.841 11.779 23.851 1.00 . A A . 317 LYS HG2 1 1
2 11200 1 1 317 LYS HG3 H -3.639 10.544 23.007 1.00 . A A . 317 LYS HG3 1 1
2 11201 1 1 317 LYS HZ1 H -0.508 8.029 25.528 1.00 . A A . 317 LYS HZ1 1 1
2 11202 1 1 317 LYS HZ2 H -1.054 6.641 24.731 1.00 . A A . 317 LYS HZ2 1 1
2 11203 1 1 317 LYS HZ3 H -1.914 7.505 25.901 1.00 . A A . 317 LYS HZ3 1 1
2 11204 1 1 317 LYS N N -1.074 11.216 19.997 1.00 . A A . 317 LYS N 1 1
2 11205 1 1 317 LYS NZ N -1.302 7.564 25.087 1.00 . A A . 317 LYS NZ 1 1
2 11206 1 1 317 LYS O O -2.848 13.675 21.598 1.00 . A A . 317 LYS O 1 1
2 11207 1 1 318 HIS C C -1.325 15.637 20.368 1.00 . A A . 318 HIS C 1 1
2 11208 1 1 318 HIS CA C -0.459 14.947 21.363 1.00 . A A . 318 HIS CA 1 1
2 11209 1 1 318 HIS CB C 0.942 15.493 21.020 1.00 . A A . 318 HIS CB 1 1
2 11210 1 1 318 HIS CD2 C 2.448 15.456 23.133 1.00 . A A . 318 HIS CD2 1 1
2 11211 1 1 318 HIS CE1 C 3.996 14.141 22.461 1.00 . A A . 318 HIS CE1 1 1
2 11212 1 1 318 HIS CG C 2.097 15.072 21.875 1.00 . A A . 318 HIS CG 1 1
2 11213 1 1 318 HIS H H 0.162 12.953 20.920 1.00 . A A . 318 HIS H 1 1
2 11214 1 1 318 HIS HA H -0.749 15.234 22.400 1.00 . A A . 318 HIS HA 1 1
2 11215 1 1 318 HIS HB2 H 1.174 15.258 19.954 1.00 . A A . 318 HIS HB2 1 1
2 11216 1 1 318 HIS HB3 H 0.900 16.607 20.988 1.00 . A A . 318 HIS HB3 1 1
2 11217 1 1 318 HIS HD1 H 3.146 13.746 20.551 1.00 . A A . 318 HIS HD1 1 1
2 11218 1 1 318 HIS HD2 H 1.859 16.138 23.769 1.00 . A A . 318 HIS HD2 1 1
2 11219 1 1 318 HIS HE1 H 4.916 13.534 22.417 1.00 . A A . 318 HIS HE1 1 1
2 11220 1 1 318 HIS HE2 H 4.148 14.981 24.386 1.00 . A A . 318 HIS HE2 1 1
2 11221 1 1 318 HIS N N -0.634 13.542 21.163 1.00 . A A . 318 HIS N 1 1
2 11222 1 1 318 HIS ND1 N 3.095 14.222 21.451 1.00 . A A . 318 HIS ND1 1 1
2 11223 1 1 318 HIS NE2 N 3.646 14.872 23.504 1.00 . A A . 318 HIS NE2 1 1
2 11224 1 1 318 HIS O O -1.924 16.659 20.675 1.00 . A A . 318 HIS O 1 1
2 11225 1 1 319 ALA C C -3.611 15.592 18.377 1.00 . A A . 319 ALA C 1 1
2 11226 1 1 319 ALA CA C -2.146 15.733 18.085 1.00 . A A . 319 ALA CA 1 1
2 11227 1 1 319 ALA CB C -1.892 15.101 16.706 1.00 . A A . 319 ALA CB 1 1
2 11228 1 1 319 ALA H H -0.799 14.304 18.906 1.00 . A A . 319 ALA H 1 1
2 11229 1 1 319 ALA HA H -1.897 16.819 18.030 1.00 . A A . 319 ALA HA 1 1
2 11230 1 1 319 ALA HB1 H -0.807 15.127 16.447 1.00 . A A . 319 ALA HB1 1 1
2 11231 1 1 319 ALA HB2 H -2.507 15.567 15.901 1.00 . A A . 319 ALA HB2 1 1
2 11232 1 1 319 ALA HB3 H -2.043 13.997 16.737 1.00 . A A . 319 ALA HB3 1 1
2 11233 1 1 319 ALA N N -1.354 15.133 19.121 1.00 . A A . 319 ALA N 1 1
2 11234 1 1 319 ALA O O -4.373 16.539 18.186 1.00 . A A . 319 ALA O 1 1
2 11235 1 1 320 PHE C C -5.995 15.158 20.012 1.00 . A A . 320 PHE C 1 1
2 11236 1 1 320 PHE CA C -5.458 14.181 19.024 1.00 . A A . 320 PHE CA 1 1
2 11237 1 1 320 PHE CB C -5.794 12.776 19.550 1.00 . A A . 320 PHE CB 1 1
2 11238 1 1 320 PHE CD1 C -7.916 12.253 18.367 1.00 . A A . 320 PHE CD1 1 1
2 11239 1 1 320 PHE CD2 C -8.035 12.946 20.630 1.00 . A A . 320 PHE CD2 1 1
2 11240 1 1 320 PHE CE1 C -9.285 12.141 18.323 1.00 . A A . 320 PHE CE1 1 1
2 11241 1 1 320 PHE CE2 C -9.406 12.835 20.592 1.00 . A A . 320 PHE CE2 1 1
2 11242 1 1 320 PHE CG C -7.279 12.654 19.519 1.00 . A A . 320 PHE CG 1 1
2 11243 1 1 320 PHE CZ C -10.033 12.432 19.438 1.00 . A A . 320 PHE CZ 1 1
2 11244 1 1 320 PHE H H -3.383 13.671 19.085 1.00 . A A . 320 PHE H 1 1
2 11245 1 1 320 PHE HA H -5.972 14.335 18.047 1.00 . A A . 320 PHE HA 1 1
2 11246 1 1 320 PHE HB2 H -5.273 11.962 18.994 1.00 . A A . 320 PHE HB2 1 1
2 11247 1 1 320 PHE HB3 H -5.354 12.564 20.553 1.00 . A A . 320 PHE HB3 1 1
2 11248 1 1 320 PHE HD1 H -7.321 12.019 17.469 1.00 . A A . 320 PHE HD1 1 1
2 11249 1 1 320 PHE HD2 H -7.539 13.272 21.560 1.00 . A A . 320 PHE HD2 1 1
2 11250 1 1 320 PHE HE1 H -9.782 11.818 17.393 1.00 . A A . 320 PHE HE1 1 1
2 11251 1 1 320 PHE HE2 H -10.002 13.070 21.490 1.00 . A A . 320 PHE HE2 1 1
2 11252 1 1 320 PHE HZ H -11.132 12.342 19.407 1.00 . A A . 320 PHE HZ 1 1
2 11253 1 1 320 PHE N N -4.050 14.405 18.851 1.00 . A A . 320 PHE N 1 1
2 11254 1 1 320 PHE O O -6.922 15.906 19.705 1.00 . A A . 320 PHE O 1 1
2 11255 1 1 321 ARG C C -5.372 17.464 21.547 1.00 . A A . 321 ARG C 1 1
2 11256 1 1 321 ARG CA C -5.937 16.212 22.103 1.00 . A A . 321 ARG CA 1 1
2 11257 1 1 321 ARG CB C -5.515 16.045 23.573 1.00 . A A . 321 ARG CB 1 1
2 11258 1 1 321 ARG CD C -5.979 14.726 25.737 1.00 . A A . 321 ARG CD 1 1
2 11259 1 1 321 ARG CG C -6.171 14.823 24.222 1.00 . A A . 321 ARG CG 1 1
2 11260 1 1 321 ARG CZ C -7.085 13.361 27.483 1.00 . A A . 321 ARG CZ 1 1
2 11261 1 1 321 ARG H H -4.667 14.581 21.504 1.00 . A A . 321 ARG H 1 1
2 11262 1 1 321 ARG HA H -7.050 16.237 22.031 1.00 . A A . 321 ARG HA 1 1
2 11263 1 1 321 ARG HB2 H -4.405 16.009 23.674 1.00 . A A . 321 ARG HB2 1 1
2 11264 1 1 321 ARG HB3 H -5.715 16.971 24.159 1.00 . A A . 321 ARG HB3 1 1
2 11265 1 1 321 ARG HD2 H -4.909 14.760 26.046 1.00 . A A . 321 ARG HD2 1 1
2 11266 1 1 321 ARG HD3 H -6.312 15.640 26.281 1.00 . A A . 321 ARG HD3 1 1
2 11267 1 1 321 ARG HE H -6.857 12.736 25.521 1.00 . A A . 321 ARG HE 1 1
2 11268 1 1 321 ARG HG2 H -7.256 14.784 23.966 1.00 . A A . 321 ARG HG2 1 1
2 11269 1 1 321 ARG HG3 H -5.823 13.887 23.726 1.00 . A A . 321 ARG HG3 1 1
2 11270 1 1 321 ARG HH11 H -6.355 15.209 28.077 1.00 . A A . 321 ARG HH11 1 1
2 11271 1 1 321 ARG HH12 H -7.145 14.268 29.345 1.00 . A A . 321 ARG HH12 1 1
2 11272 1 1 321 ARG HH21 H -7.916 11.481 27.216 1.00 . A A . 321 ARG HH21 1 1
2 11273 1 1 321 ARG HH22 H -8.038 12.134 28.853 1.00 . A A . 321 ARG HH22 1 1
2 11274 1 1 321 ARG N N -5.419 15.211 21.228 1.00 . A A . 321 ARG N 1 1
2 11275 1 1 321 ARG NE N -6.680 13.489 26.186 1.00 . A A . 321 ARG NE 1 1
2 11276 1 1 321 ARG NH1 N -6.842 14.364 28.376 1.00 . A A . 321 ARG NH1 1 1
2 11277 1 1 321 ARG NH2 N -7.735 12.230 27.884 1.00 . A A . 321 ARG NH2 1 1
2 11278 1 1 321 ARG O O -4.181 17.529 21.289 1.00 . A A . 321 ARG O 1 1
2 11279 1 1 322 CYS C C -4.531 20.217 21.426 1.00 . A A . 322 CYS C 1 1
2 11280 1 1 322 CYS CA C -5.689 19.665 20.664 1.00 . A A . 322 CYS CA 1 1
2 11281 1 1 322 CYS CB C -6.743 20.776 20.523 1.00 . A A . 322 CYS CB 1 1
2 11282 1 1 322 CYS H H -7.157 18.473 21.670 1.00 . A A . 322 CYS H 1 1
2 11283 1 1 322 CYS HA H -5.341 19.365 19.648 1.00 . A A . 322 CYS HA 1 1
2 11284 1 1 322 CYS HB2 H -6.360 21.612 19.893 1.00 . A A . 322 CYS HB2 1 1
2 11285 1 1 322 CYS HB3 H -7.592 20.442 19.882 1.00 . A A . 322 CYS HB3 1 1
2 11286 1 1 322 CYS N N -6.191 18.504 21.345 1.00 . A A . 322 CYS N 1 1
2 11287 1 1 322 CYS O O -3.490 20.529 20.847 1.00 . A A . 322 CYS O 1 1
2 11288 1 1 322 CYS SG S -7.339 21.387 22.127 1.00 . A A . 322 CYS SG 1 1
2 11289 1 1 323 CYS C C -2.648 19.669 23.738 1.00 . A A . 323 CYS C 1 1
2 11290 1 1 323 CYS CA C -3.609 20.793 23.580 1.00 . A A . 323 CYS CA 1 1
2 11291 1 1 323 CYS CB C -4.062 21.208 24.990 1.00 . A A . 323 CYS CB 1 1
2 11292 1 1 323 CYS H H -5.547 20.006 23.190 1.00 . A A . 323 CYS H 1 1
2 11293 1 1 323 CYS HA H -3.107 21.651 23.075 1.00 . A A . 323 CYS HA 1 1
2 11294 1 1 323 CYS HB2 H -4.486 20.339 25.545 1.00 . A A . 323 CYS HB2 1 1
2 11295 1 1 323 CYS HB3 H -3.185 21.430 25.642 1.00 . A A . 323 CYS HB3 1 1
2 11296 1 1 323 CYS N N -4.671 20.299 22.758 1.00 . A A . 323 CYS N 1 1
2 11297 1 1 323 CYS O O -2.777 18.634 23.088 1.00 . A A . 323 CYS O 1 1
2 11298 1 1 323 CYS SG S -5.229 22.602 24.972 1.00 . A A . 323 CYS SG 1 1
2 11299 1 1 324 PRO C C -1.398 17.601 25.353 1.00 . A A . 324 PRO C 1 1
2 11300 1 1 324 PRO CA C -0.722 18.781 24.732 1.00 . A A . 324 PRO CA 1 1
2 11301 1 1 324 PRO CB C 0.445 19.368 25.521 1.00 . A A . 324 PRO CB 1 1
2 11302 1 1 324 PRO CD C -0.973 21.162 24.658 1.00 . A A . 324 PRO CD 1 1
2 11303 1 1 324 PRO CG C 0.483 20.838 25.047 1.00 . A A . 324 PRO CG 1 1
2 11304 1 1 324 PRO HA H -0.326 18.458 23.741 1.00 . A A . 324 PRO HA 1 1
2 11305 1 1 324 PRO HB2 H 0.371 19.239 26.626 1.00 . A A . 324 PRO HB2 1 1
2 11306 1 1 324 PRO HB3 H 1.408 18.818 25.405 1.00 . A A . 324 PRO HB3 1 1
2 11307 1 1 324 PRO HD2 H -1.491 21.842 25.374 1.00 . A A . 324 PRO HD2 1 1
2 11308 1 1 324 PRO HD3 H -1.066 21.823 23.765 1.00 . A A . 324 PRO HD3 1 1
2 11309 1 1 324 PRO HG2 H 0.921 21.543 25.791 1.00 . A A . 324 PRO HG2 1 1
2 11310 1 1 324 PRO HG3 H 1.222 21.034 24.236 1.00 . A A . 324 PRO HG3 1 1
2 11311 1 1 324 PRO N N -1.617 19.869 24.504 1.00 . A A . 324 PRO N 1 1
2 11312 1 1 324 PRO O O -1.703 16.651 24.635 1.00 . A A . 324 PRO O 1 1
2 11313 1 1 325 PHE C C -1.722 15.304 27.022 1.00 . A A . 325 PHE C 1 1
2 11314 1 1 325 PHE CA C -2.374 16.606 27.352 1.00 . A A . 325 PHE CA 1 1
2 11315 1 1 325 PHE CB C -3.871 16.499 27.012 1.00 . A A . 325 PHE CB 1 1
2 11316 1 1 325 PHE CD1 C -4.571 18.891 27.066 1.00 . A A . 325 PHE CD1 1 1
2 11317 1 1 325 PHE CD2 C -5.207 17.482 28.862 1.00 . A A . 325 PHE CD2 1 1
2 11318 1 1 325 PHE CE1 C -5.210 19.949 27.668 1.00 . A A . 325 PHE CE1 1 1
2 11319 1 1 325 PHE CE2 C -5.849 18.536 29.469 1.00 . A A . 325 PHE CE2 1 1
2 11320 1 1 325 PHE CG C -4.562 17.650 27.658 1.00 . A A . 325 PHE CG 1 1
2 11321 1 1 325 PHE CZ C -5.850 19.772 28.871 1.00 . A A . 325 PHE CZ 1 1
2 11322 1 1 325 PHE H H -1.446 18.510 27.187 1.00 . A A . 325 PHE H 1 1
2 11323 1 1 325 PHE HA H -2.275 16.779 28.449 1.00 . A A . 325 PHE HA 1 1
2 11324 1 1 325 PHE HB2 H -4.064 16.437 25.916 1.00 . A A . 325 PHE HB2 1 1
2 11325 1 1 325 PHE HB3 H -4.311 15.514 27.294 1.00 . A A . 325 PHE HB3 1 1
2 11326 1 1 325 PHE HD1 H -4.060 19.038 26.100 1.00 . A A . 325 PHE HD1 1 1
2 11327 1 1 325 PHE HD2 H -5.210 16.491 29.345 1.00 . A A . 325 PHE HD2 1 1
2 11328 1 1 325 PHE HE1 H -5.210 20.940 27.185 1.00 . A A . 325 PHE HE1 1 1
2 11329 1 1 325 PHE HE2 H -6.361 18.389 30.435 1.00 . A A . 325 PHE HE2 1 1
2 11330 1 1 325 PHE HZ H -6.364 20.621 29.355 1.00 . A A . 325 PHE HZ 1 1
2 11331 1 1 325 PHE N N -1.702 17.672 26.666 1.00 . A A . 325 PHE N 1 1
2 11332 1 1 325 PHE O O -2.411 14.320 26.756 1.00 . A A . 325 PHE O 1 1
2 11333 1 1 326 ILE C C 0.588 13.239 27.878 1.00 . A A . 326 ILE C 1 1
2 11334 1 1 326 ILE CA C 0.105 13.931 26.669 1.00 . A A . 326 ILE CA 1 1
2 11335 1 1 326 ILE CB C 1.201 13.905 25.647 1.00 . A A . 326 ILE CB 1 1
2 11336 1 1 326 ILE CD1 C 2.491 12.189 24.210 1.00 . A A . 326 ILE CD1 1 1
2 11337 1 1 326 ILE CG1 C 1.597 12.434 25.417 1.00 . A A . 326 ILE CG1 1 1
2 11338 1 1 326 ILE CG2 C 2.328 14.865 26.064 1.00 . A A . 326 ILE CG2 1 1
2 11339 1 1 326 ILE H H 0.231 16.017 27.233 1.00 . A A . 326 ILE H 1 1
2 11340 1 1 326 ILE HA H -0.753 13.346 26.263 1.00 . A A . 326 ILE HA 1 1
2 11341 1 1 326 ILE HB H 0.774 14.287 24.691 1.00 . A A . 326 ILE HB 1 1
2 11342 1 1 326 ILE HD11 H 2.020 12.609 23.291 1.00 . A A . 326 ILE HD11 1 1
2 11343 1 1 326 ILE HD12 H 2.778 11.125 24.044 1.00 . A A . 326 ILE HD12 1 1
2 11344 1 1 326 ILE HD13 H 3.403 12.828 24.270 1.00 . A A . 326 ILE HD13 1 1
2 11345 1 1 326 ILE HG12 H 2.068 12.015 26.336 1.00 . A A . 326 ILE HG12 1 1
2 11346 1 1 326 ILE HG13 H 0.685 11.795 25.357 1.00 . A A . 326 ILE HG13 1 1
2 11347 1 1 326 ILE HG21 H 3.144 14.846 25.303 1.00 . A A . 326 ILE HG21 1 1
2 11348 1 1 326 ILE HG22 H 2.707 14.647 27.090 1.00 . A A . 326 ILE HG22 1 1
2 11349 1 1 326 ILE HG23 H 1.951 15.899 26.247 1.00 . A A . 326 ILE HG23 1 1
2 11350 1 1 326 ILE N N -0.378 15.228 27.015 1.00 . A A . 326 ILE N 1 1
2 11351 1 1 326 ILE O O 1.788 13.098 28.082 1.00 . A A . 326 ILE O 1 1
2 11352 1 1 327 SER C C 0.450 10.654 29.343 1.00 . A A . 327 SER C 1 1
2 11353 1 1 327 SER CA C 0.000 11.988 29.846 1.00 . A A . 327 SER CA 1 1
2 11354 1 1 327 SER CB C -1.190 11.789 30.804 1.00 . A A . 327 SER CB 1 1
2 11355 1 1 327 SER H H -1.339 12.813 28.421 1.00 . A A . 327 SER H 1 1
2 11356 1 1 327 SER HA H 0.837 12.503 30.373 1.00 . A A . 327 SER HA 1 1
2 11357 1 1 327 SER HB2 H -1.728 12.747 30.997 1.00 . A A . 327 SER HB2 1 1
2 11358 1 1 327 SER HB3 H -2.020 11.224 30.319 1.00 . A A . 327 SER HB3 1 1
2 11359 1 1 327 SER HG H -1.503 11.048 32.602 1.00 . A A . 327 SER HG 1 1
2 11360 1 1 327 SER N N -0.355 12.704 28.668 1.00 . A A . 327 SER N 1 1
2 11361 1 1 327 SER O O 0.944 10.540 28.225 1.00 . A A . 327 SER O 1 1
2 11362 1 1 327 SER OG O -0.769 11.171 32.011 1.00 . A A . 327 SER OG 1 1
2 11363 1 1 328 ALA C C 2.140 8.057 29.628 1.00 . A A . 328 ALA C 1 1
2 11364 1 1 328 ALA CA C 0.659 8.282 29.729 1.00 . A A . 328 ALA CA 1 1
2 11365 1 1 328 ALA CB C 0.037 7.926 28.368 1.00 . A A . 328 ALA CB 1 1
2 11366 1 1 328 ALA H H -0.024 9.750 31.112 1.00 . A A . 328 ALA H 1 1
2 11367 1 1 328 ALA HA H 0.258 7.566 30.483 1.00 . A A . 328 ALA HA 1 1
2 11368 1 1 328 ALA HB1 H -1.069 8.073 28.384 1.00 . A A . 328 ALA HB1 1 1
2 11369 1 1 328 ALA HB2 H 0.300 6.897 28.031 1.00 . A A . 328 ALA HB2 1 1
2 11370 1 1 328 ALA HB3 H 0.307 8.682 27.594 1.00 . A A . 328 ALA HB3 1 1
2 11371 1 1 328 ALA N N 0.321 9.605 30.163 1.00 . A A . 328 ALA N 1 1
2 11372 1 1 328 ALA O O 2.553 7.005 29.148 1.00 . A A . 328 ALA O 1 1
2 11373 1 1 329 GLY C C 5.164 9.220 28.978 1.00 . A A . 329 GLY C 1 1
2 11374 1 1 329 GLY CA C 4.391 8.666 30.136 1.00 . A A . 329 GLY CA 1 1
2 11375 1 1 329 GLY H H 2.650 9.900 30.417 1.00 . A A . 329 GLY H 1 1
2 11376 1 1 329 GLY HA2 H 4.845 8.985 31.103 1.00 . A A . 329 GLY HA2 1 1
2 11377 1 1 329 GLY HA3 H 4.539 7.563 30.217 1.00 . A A . 329 GLY HA3 1 1
2 11378 1 1 329 GLY N N 2.989 8.992 30.098 1.00 . A A . 329 GLY N 1 1
2 11379 1 1 329 GLY O O 6.373 9.001 28.900 1.00 . A A . 329 GLY O 1 1
2 11380 1 1 330 ASP C C 6.036 9.530 26.234 1.00 . A A . 330 ASP C 1 1
2 11381 1 1 330 ASP CA C 5.208 10.551 26.951 1.00 . A A . 330 ASP CA 1 1
2 11382 1 1 330 ASP CB C 6.130 11.713 27.360 1.00 . A A . 330 ASP CB 1 1
2 11383 1 1 330 ASP CG C 5.242 12.896 27.704 1.00 . A A . 330 ASP CG 1 1
2 11384 1 1 330 ASP H H 3.505 10.093 28.150 1.00 . A A . 330 ASP H 1 1
2 11385 1 1 330 ASP HA H 4.450 10.947 26.236 1.00 . A A . 330 ASP HA 1 1
2 11386 1 1 330 ASP HB2 H 6.834 11.443 28.182 1.00 . A A . 330 ASP HB2 1 1
2 11387 1 1 330 ASP HB3 H 6.897 11.954 26.586 1.00 . A A . 330 ASP HB3 1 1
2 11388 1 1 330 ASP N N 4.512 9.955 28.059 1.00 . A A . 330 ASP N 1 1
2 11389 1 1 330 ASP O O 5.941 8.331 26.490 1.00 . A A . 330 ASP O 1 1
2 11390 1 1 330 ASP OD1 O 4.305 13.166 26.908 1.00 . A A . 330 ASP OD1 1 1
2 11391 1 1 330 ASP OD2 O 5.475 13.536 28.763 1.00 . A A . 330 ASP OD2 1 1
2 11392 1 1 331 TYR C C 8.687 8.516 25.438 1.00 . A A . 331 TYR C 1 1
2 11393 1 1 331 TYR CA C 7.710 9.153 24.508 1.00 . A A . 331 TYR CA 1 1
2 11394 1 1 331 TYR CB C 8.523 9.867 23.420 1.00 . A A . 331 TYR CB 1 1
2 11395 1 1 331 TYR CD1 C 8.765 7.927 21.880 1.00 . A A . 331 TYR CD1 1 1
2 11396 1 1 331 TYR CD2 C 10.659 8.621 23.097 1.00 . A A . 331 TYR CD2 1 1
2 11397 1 1 331 TYR CE1 C 9.502 6.928 21.291 1.00 . A A . 331 TYR CE1 1 1
2 11398 1 1 331 TYR CE2 C 11.409 7.627 22.517 1.00 . A A . 331 TYR CE2 1 1
2 11399 1 1 331 TYR CG C 9.333 8.787 22.785 1.00 . A A . 331 TYR CG 1 1
2 11400 1 1 331 TYR CZ C 10.829 6.775 21.609 1.00 . A A . 331 TYR CZ 1 1
2 11401 1 1 331 TYR H H 6.882 11.013 25.105 1.00 . A A . 331 TYR H 1 1
2 11402 1 1 331 TYR HA H 7.089 8.358 24.034 1.00 . A A . 331 TYR HA 1 1
2 11403 1 1 331 TYR HB2 H 7.904 10.453 22.701 1.00 . A A . 331 TYR HB2 1 1
2 11404 1 1 331 TYR HB3 H 9.127 10.727 23.794 1.00 . A A . 331 TYR HB3 1 1
2 11405 1 1 331 TYR HD1 H 7.699 8.039 21.621 1.00 . A A . 331 TYR HD1 1 1
2 11406 1 1 331 TYR HD2 H 11.132 9.299 23.827 1.00 . A A . 331 TYR HD2 1 1
2 11407 1 1 331 TYR HE1 H 9.027 6.249 20.563 1.00 . A A . 331 TYR HE1 1 1
2 11408 1 1 331 TYR HE2 H 12.474 7.513 22.779 1.00 . A A . 331 TYR HE2 1 1
2 11409 1 1 331 TYR HH H 12.508 5.645 21.229 1.00 . A A . 331 TYR HH 1 1
2 11410 1 1 331 TYR N N 6.861 10.009 25.281 1.00 . A A . 331 TYR N 1 1
2 11411 1 1 331 TYR O O 9.111 7.385 25.205 1.00 . A A . 331 TYR O 1 1
2 11412 1 1 331 TYR OH O 11.591 5.751 21.009 1.00 . A A . 331 TYR OH 1 1
2 11413 1 1 332 GLU C C 11.297 8.484 26.743 1.00 . A A . 332 GLU C 1 1
2 11414 1 1 332 GLU CA C 10.050 8.827 27.470 1.00 . A A . 332 GLU CA 1 1
2 11415 1 1 332 GLU CB C 9.626 7.645 28.373 1.00 . A A . 332 GLU CB 1 1
2 11416 1 1 332 GLU CD C 9.055 5.269 28.728 1.00 . A A . 332 GLU CD 1 1
2 11417 1 1 332 GLU CG C 9.472 6.291 27.680 1.00 . A A . 332 GLU CG 1 1
2 11418 1 1 332 GLU H H 8.665 10.178 26.615 1.00 . A A . 332 GLU H 1 1
2 11419 1 1 332 GLU HA H 10.272 9.697 28.132 1.00 . A A . 332 GLU HA 1 1
2 11420 1 1 332 GLU HB2 H 10.332 7.552 29.231 1.00 . A A . 332 GLU HB2 1 1
2 11421 1 1 332 GLU HB3 H 8.685 7.901 28.914 1.00 . A A . 332 GLU HB3 1 1
2 11422 1 1 332 GLU HG2 H 8.774 6.328 26.812 1.00 . A A . 332 GLU HG2 1 1
2 11423 1 1 332 GLU HG3 H 10.388 5.986 27.121 1.00 . A A . 332 GLU HG3 1 1
2 11424 1 1 332 GLU N N 9.082 9.254 26.497 1.00 . A A . 332 GLU N 1 1
2 11425 1 1 332 GLU O O 11.935 7.460 26.980 1.00 . A A . 332 GLU O 1 1
2 11426 1 1 332 GLU OE1 O 9.060 5.623 29.938 1.00 . A A . 332 GLU OE1 1 1
2 11427 1 1 332 GLU OE2 O 8.723 4.119 28.333 1.00 . A A . 332 GLU OE2 1 1
2 11428 1 1 333 GLY C C 12.670 10.501 24.132 1.00 . A A . 333 GLY C 1 1
2 11429 1 1 333 GLY CA C 12.808 9.306 24.992 1.00 . A A . 333 GLY CA 1 1
2 11430 1 1 333 GLY H H 11.062 10.213 25.721 1.00 . A A . 333 GLY H 1 1
2 11431 1 1 333 GLY HA2 H 13.779 9.230 25.537 1.00 . A A . 333 GLY HA2 1 1
2 11432 1 1 333 GLY HA3 H 12.916 8.342 24.442 1.00 . A A . 333 GLY HA3 1 1
2 11433 1 1 333 GLY N N 11.659 9.392 25.828 1.00 . A A . 333 GLY N 1 1
2 11434 1 1 333 GLY O O 12.320 11.581 24.609 1.00 . A A . 333 GLY O 1 1
2 11435 1 1 334 LEU C C 11.296 11.471 21.622 1.00 . A A . 334 LEU C 1 1
2 11436 1 1 334 LEU CA C 12.721 11.515 22.042 1.00 . A A . 334 LEU CA 1 1
2 11437 1 1 334 LEU CB C 13.579 11.550 20.767 1.00 . A A . 334 LEU CB 1 1
2 11438 1 1 334 LEU CD1 C 15.913 11.672 19.765 1.00 . A A . 334 LEU CD1 1 1
2 11439 1 1 334 LEU CD2 C 15.484 12.503 22.156 1.00 . A A . 334 LEU CD2 1 1
2 11440 1 1 334 LEU CG C 15.092 11.506 21.055 1.00 . A A . 334 LEU CG 1 1
2 11441 1 1 334 LEU H H 13.262 9.475 22.432 1.00 . A A . 334 LEU H 1 1
2 11442 1 1 334 LEU HA H 12.909 12.430 22.653 1.00 . A A . 334 LEU HA 1 1
2 11443 1 1 334 LEU HB2 H 13.284 10.734 20.067 1.00 . A A . 334 LEU HB2 1 1
2 11444 1 1 334 LEU HB3 H 13.320 12.434 20.138 1.00 . A A . 334 LEU HB3 1 1
2 11445 1 1 334 LEU HD11 H 17.007 11.639 19.973 1.00 . A A . 334 LEU HD11 1 1
2 11446 1 1 334 LEU HD12 H 15.628 12.599 19.216 1.00 . A A . 334 LEU HD12 1 1
2 11447 1 1 334 LEU HD13 H 15.621 10.919 18.996 1.00 . A A . 334 LEU HD13 1 1
2 11448 1 1 334 LEU HD21 H 15.145 13.537 21.910 1.00 . A A . 334 LEU HD21 1 1
2 11449 1 1 334 LEU HD22 H 16.579 12.471 22.364 1.00 . A A . 334 LEU HD22 1 1
2 11450 1 1 334 LEU HD23 H 14.888 12.342 23.084 1.00 . A A . 334 LEU HD23 1 1
2 11451 1 1 334 LEU HG H 15.314 10.487 21.449 1.00 . A A . 334 LEU HG 1 1
2 11452 1 1 334 LEU N N 12.933 10.354 22.830 1.00 . A A . 334 LEU N 1 1
2 11453 1 1 334 LEU O O 10.939 10.772 20.677 1.00 . A A . 334 LEU O 1 1
2 11454 1 1 335 GLU C C 9.528 13.173 20.650 1.00 . A A . 335 GLU C 1 1
2 11455 1 1 335 GLU CA C 9.129 12.321 21.778 1.00 . A A . 335 GLU CA 1 1
2 11456 1 1 335 GLU CB C 8.099 12.929 22.741 1.00 . A A . 335 GLU CB 1 1
2 11457 1 1 335 GLU CD C 9.345 12.925 24.872 1.00 . A A . 335 GLU CD 1 1
2 11458 1 1 335 GLU CG C 8.729 13.818 23.804 1.00 . A A . 335 GLU CG 1 1
2 11459 1 1 335 GLU H H 10.645 12.535 23.285 1.00 . A A . 335 GLU H 1 1
2 11460 1 1 335 GLU HA H 8.760 11.340 21.398 1.00 . A A . 335 GLU HA 1 1
2 11461 1 1 335 GLU HB2 H 7.307 13.478 22.181 1.00 . A A . 335 GLU HB2 1 1
2 11462 1 1 335 GLU HB3 H 7.474 12.132 23.209 1.00 . A A . 335 GLU HB3 1 1
2 11463 1 1 335 GLU HG2 H 9.459 14.544 23.378 1.00 . A A . 335 GLU HG2 1 1
2 11464 1 1 335 GLU HG3 H 8.009 14.557 24.226 1.00 . A A . 335 GLU HG3 1 1
2 11465 1 1 335 GLU N N 10.412 12.158 22.366 1.00 . A A . 335 GLU N 1 1
2 11466 1 1 335 GLU O O 9.110 12.958 19.518 1.00 . A A . 335 GLU O 1 1
2 11467 1 1 335 GLU OE1 O 8.670 11.943 25.283 1.00 . A A . 335 GLU OE1 1 1
2 11468 1 1 335 GLU OE2 O 10.498 13.213 25.289 1.00 . A A . 335 GLU OE2 1 1
2 11469 1 1 336 MET C C 12.610 14.769 20.751 1.00 . A A . 336 MET C 1 1
2 11470 1 1 336 MET CA C 11.248 14.949 20.173 1.00 . A A . 336 MET CA 1 1
2 11471 1 1 336 MET CB C 10.979 16.443 20.344 1.00 . A A . 336 MET CB 1 1
2 11472 1 1 336 MET CE C 12.681 19.718 18.505 1.00 . A A . 336 MET CE 1 1
2 11473 1 1 336 MET CG C 11.851 17.345 19.470 1.00 . A A . 336 MET CG 1 1
2 11474 1 1 336 MET H H 10.618 14.184 22.000 1.00 . A A . 336 MET H 1 1
2 11475 1 1 336 MET HA H 11.210 14.643 19.101 1.00 . A A . 336 MET HA 1 1
2 11476 1 1 336 MET HB2 H 9.898 16.666 20.177 1.00 . A A . 336 MET HB2 1 1
2 11477 1 1 336 MET HB3 H 11.070 16.735 21.417 1.00 . A A . 336 MET HB3 1 1
2 11478 1 1 336 MET HE1 H 13.664 19.264 18.237 1.00 . A A . 336 MET HE1 1 1
2 11479 1 1 336 MET HE2 H 12.675 20.787 18.821 1.00 . A A . 336 MET HE2 1 1
2 11480 1 1 336 MET HE3 H 12.236 19.469 17.513 1.00 . A A . 336 MET HE3 1 1
2 11481 1 1 336 MET HG2 H 12.894 16.955 19.419 1.00 . A A . 336 MET HG2 1 1
2 11482 1 1 336 MET HG3 H 11.564 17.249 18.397 1.00 . A A . 336 MET HG3 1 1
2 11483 1 1 336 MET N N 10.456 14.090 20.998 1.00 . A A . 336 MET N 1 1
2 11484 1 1 336 MET O O 12.742 14.255 21.860 1.00 . A A . 336 MET O 1 1
2 11485 1 1 336 MET SD S 11.840 19.089 19.984 1.00 . A A . 336 MET SD 1 1
2 11486 1 1 337 LYS C C 15.006 15.816 21.878 1.00 . A A . 337 LYS C 1 1
2 11487 1 1 337 LYS CA C 14.953 14.979 20.643 1.00 . A A . 337 LYS CA 1 1
2 11488 1 1 337 LYS CB C 16.139 15.437 19.780 1.00 . A A . 337 LYS CB 1 1
2 11489 1 1 337 LYS CD C 18.715 15.538 19.679 1.00 . A A . 337 LYS CD 1 1
2 11490 1 1 337 LYS CE C 19.998 15.540 20.511 1.00 . A A . 337 LYS CE 1 1
2 11491 1 1 337 LYS CG C 17.468 15.249 20.516 1.00 . A A . 337 LYS CG 1 1
2 11492 1 1 337 LYS H H 13.573 15.564 19.097 1.00 . A A . 337 LYS H 1 1
2 11493 1 1 337 LYS HA H 15.084 13.905 20.916 1.00 . A A . 337 LYS HA 1 1
2 11494 1 1 337 LYS HB2 H 16.145 14.926 18.790 1.00 . A A . 337 LYS HB2 1 1
2 11495 1 1 337 LYS HB3 H 16.010 16.488 19.431 1.00 . A A . 337 LYS HB3 1 1
2 11496 1 1 337 LYS HD2 H 18.795 14.829 18.822 1.00 . A A . 337 LYS HD2 1 1
2 11497 1 1 337 LYS HD3 H 18.604 16.493 19.113 1.00 . A A . 337 LYS HD3 1 1
2 11498 1 1 337 LYS HE2 H 19.931 16.236 21.379 1.00 . A A . 337 LYS HE2 1 1
2 11499 1 1 337 LYS HE3 H 20.130 14.586 21.074 1.00 . A A . 337 LYS HE3 1 1
2 11500 1 1 337 LYS HG2 H 17.481 15.859 21.449 1.00 . A A . 337 LYS HG2 1 1
2 11501 1 1 337 LYS HG3 H 17.526 14.224 20.952 1.00 . A A . 337 LYS HG3 1 1
2 11502 1 1 337 LYS HZ1 H 21.226 15.202 18.857 1.00 . A A . 337 LYS HZ1 1 1
2 11503 1 1 337 LYS HZ2 H 22.021 15.840 20.206 1.00 . A A . 337 LYS HZ2 1 1
2 11504 1 1 337 LYS HZ3 H 21.043 16.712 19.136 1.00 . A A . 337 LYS HZ3 1 1
2 11505 1 1 337 LYS N N 13.673 15.161 20.028 1.00 . A A . 337 LYS N 1 1
2 11506 1 1 337 LYS NZ N 21.165 15.839 19.651 1.00 . A A . 337 LYS NZ 1 1
2 11507 1 1 337 LYS O O 15.370 15.335 22.950 1.00 . A A . 337 LYS O 1 1
2 11508 1 1 338 SER C C 13.870 17.474 23.989 1.00 . A A . 338 SER C 1 1
2 11509 1 1 338 SER CA C 14.718 17.989 22.878 1.00 . A A . 338 SER CA 1 1
2 11510 1 1 338 SER CB C 14.228 19.409 22.544 1.00 . A A . 338 SER CB 1 1
2 11511 1 1 338 SER H H 14.249 17.439 20.871 1.00 . A A . 338 SER H 1 1
2 11512 1 1 338 SER HA H 15.779 18.036 23.215 1.00 . A A . 338 SER HA 1 1
2 11513 1 1 338 SER HB2 H 14.755 19.834 21.658 1.00 . A A . 338 SER HB2 1 1
2 11514 1 1 338 SER HB3 H 13.191 19.407 22.133 1.00 . A A . 338 SER HB3 1 1
2 11515 1 1 338 SER HG H 14.043 21.125 23.478 1.00 . A A . 338 SER HG 1 1
2 11516 1 1 338 SER N N 14.617 17.099 21.759 1.00 . A A . 338 SER N 1 1
2 11517 1 1 338 SER O O 14.367 17.106 25.052 1.00 . A A . 338 SER O 1 1
2 11518 1 1 338 SER OG O 14.345 20.248 23.684 1.00 . A A . 338 SER OG 1 1
2 11519 1 1 339 THR C C 10.447 16.504 23.978 1.00 . A A . 339 THR C 1 1
2 11520 1 1 339 THR CA C 11.630 16.974 24.759 1.00 . A A . 339 THR CA 1 1
2 11521 1 1 339 THR CB C 11.195 18.078 25.683 1.00 . A A . 339 THR CB 1 1
2 11522 1 1 339 THR CG2 C 10.370 17.474 26.835 1.00 . A A . 339 THR CG2 1 1
2 11523 1 1 339 THR H H 12.189 17.701 22.844 1.00 . A A . 339 THR H 1 1
2 11524 1 1 339 THR HA H 12.070 16.131 25.341 1.00 . A A . 339 THR HA 1 1
2 11525 1 1 339 THR HB H 10.580 18.822 25.124 1.00 . A A . 339 THR HB 1 1
2 11526 1 1 339 THR HG1 H 12.065 19.411 26.818 1.00 . A A . 339 THR HG1 1 1
2 11527 1 1 339 THR HG21 H 10.971 16.790 27.479 1.00 . A A . 339 THR HG21 1 1
2 11528 1 1 339 THR HG22 H 9.472 16.975 26.403 1.00 . A A . 339 THR HG22 1 1
2 11529 1 1 339 THR HG23 H 10.108 18.226 27.614 1.00 . A A . 339 THR HG23 1 1
2 11530 1 1 339 THR N N 12.547 17.419 23.756 1.00 . A A . 339 THR N 1 1
2 11531 1 1 339 THR O O 10.593 15.688 23.070 1.00 . A A . 339 THR O 1 1
2 11532 1 1 339 THR OG1 O 12.340 18.713 26.234 1.00 . A A . 339 THR OG1 1 1
2 11533 1 1 340 ARG C C 8.336 17.091 22.156 1.00 . A A . 340 ARG C 1 1
2 11534 1 1 340 ARG CA C 8.077 16.656 23.553 1.00 . A A . 340 ARG CA 1 1
2 11535 1 1 340 ARG CB C 6.786 17.333 24.046 1.00 . A A . 340 ARG CB 1 1
2 11536 1 1 340 ARG CD C 5.052 17.500 25.932 1.00 . A A . 340 ARG CD 1 1
2 11537 1 1 340 ARG CG C 6.337 16.839 25.423 1.00 . A A . 340 ARG CG 1 1
2 11538 1 1 340 ARG CZ C 4.226 17.679 28.258 1.00 . A A . 340 ARG CZ 1 1
2 11539 1 1 340 ARG H H 9.164 17.676 25.073 1.00 . A A . 340 ARG H 1 1
2 11540 1 1 340 ARG HA H 7.949 15.549 23.579 1.00 . A A . 340 ARG HA 1 1
2 11541 1 1 340 ARG HB2 H 6.892 18.444 24.037 1.00 . A A . 340 ARG HB2 1 1
2 11542 1 1 340 ARG HB3 H 5.967 17.221 23.297 1.00 . A A . 340 ARG HB3 1 1
2 11543 1 1 340 ARG HD2 H 5.114 18.613 25.956 1.00 . A A . 340 ARG HD2 1 1
2 11544 1 1 340 ARG HD3 H 4.205 17.419 25.212 1.00 . A A . 340 ARG HD3 1 1
2 11545 1 1 340 ARG HE H 4.925 15.913 27.429 1.00 . A A . 340 ARG HE 1 1
2 11546 1 1 340 ARG HG2 H 6.234 15.729 25.427 1.00 . A A . 340 ARG HG2 1 1
2 11547 1 1 340 ARG HG3 H 7.158 16.954 26.168 1.00 . A A . 340 ARG HG3 1 1
2 11548 1 1 340 ARG HH11 H 4.226 19.423 27.136 1.00 . A A . 340 ARG HH11 1 1
2 11549 1 1 340 ARG HH12 H 3.617 19.589 28.787 1.00 . A A . 340 ARG HH12 1 1
2 11550 1 1 340 ARG HH21 H 4.097 16.134 29.631 1.00 . A A . 340 ARG HH21 1 1
2 11551 1 1 340 ARG HH22 H 3.544 17.707 30.215 1.00 . A A . 340 ARG HH22 1 1
2 11552 1 1 340 ARG N N 9.244 17.020 24.296 1.00 . A A . 340 ARG N 1 1
2 11553 1 1 340 ARG NE N 4.746 16.903 27.262 1.00 . A A . 340 ARG NE 1 1
2 11554 1 1 340 ARG NH1 N 4.006 19.010 28.043 1.00 . A A . 340 ARG NH1 1 1
2 11555 1 1 340 ARG NH2 N 3.932 17.127 29.471 1.00 . A A . 340 ARG NH2 1 1
2 11556 1 1 340 ARG O O 9.265 17.855 21.920 1.00 . A A . 340 ARG O 1 1
2 11557 1 1 341 TYR C C 6.440 17.287 19.271 1.00 . A A . 341 TYR C 1 1
2 11558 1 1 341 TYR CA C 7.792 17.018 19.840 1.00 . A A . 341 TYR CA 1 1
2 11559 1 1 341 TYR CB C 8.448 15.997 18.907 1.00 . A A . 341 TYR CB 1 1
2 11560 1 1 341 TYR CD1 C 6.715 14.244 19.455 1.00 . A A . 341 TYR CD1 1 1
2 11561 1 1 341 TYR CD2 C 7.437 14.503 17.218 1.00 . A A . 341 TYR CD2 1 1
2 11562 1 1 341 TYR CE1 C 5.880 13.216 19.076 1.00 . A A . 341 TYR CE1 1 1
2 11563 1 1 341 TYR CE2 C 6.610 13.477 16.840 1.00 . A A . 341 TYR CE2 1 1
2 11564 1 1 341 TYR CG C 7.511 14.895 18.531 1.00 . A A . 341 TYR CG 1 1
2 11565 1 1 341 TYR CZ C 5.831 12.829 17.759 1.00 . A A . 341 TYR CZ 1 1
2 11566 1 1 341 TYR H H 6.919 15.808 21.377 1.00 . A A . 341 TYR H 1 1
2 11567 1 1 341 TYR HA H 8.391 17.958 19.856 1.00 . A A . 341 TYR HA 1 1
2 11568 1 1 341 TYR HB2 H 8.874 16.492 18.003 1.00 . A A . 341 TYR HB2 1 1
2 11569 1 1 341 TYR HB3 H 9.390 15.594 19.348 1.00 . A A . 341 TYR HB3 1 1
2 11570 1 1 341 TYR HD1 H 6.749 14.552 20.514 1.00 . A A . 341 TYR HD1 1 1
2 11571 1 1 341 TYR HD2 H 8.048 15.019 16.458 1.00 . A A . 341 TYR HD2 1 1
2 11572 1 1 341 TYR HE1 H 5.253 12.706 19.827 1.00 . A A . 341 TYR HE1 1 1
2 11573 1 1 341 TYR HE2 H 6.572 13.169 15.782 1.00 . A A . 341 TYR HE2 1 1
2 11574 1 1 341 TYR HH H 4.455 11.328 17.963 1.00 . A A . 341 TYR HH 1 1
2 11575 1 1 341 TYR N N 7.598 16.542 21.175 1.00 . A A . 341 TYR N 1 1
2 11576 1 1 341 TYR O O 5.461 16.654 19.654 1.00 . A A . 341 TYR O 1 1
2 11577 1 1 341 TYR OH O 4.996 11.778 17.326 1.00 . A A . 341 TYR OH 1 1
2 11578 1 1 342 LEU C C 5.446 19.723 16.769 1.00 . A A . 342 LEU C 1 1
2 11579 1 1 342 LEU CA C 5.112 18.607 17.715 1.00 . A A . 342 LEU CA 1 1
2 11580 1 1 342 LEU CB C 4.017 19.092 18.705 1.00 . A A . 342 LEU CB 1 1
2 11581 1 1 342 LEU CD1 C 1.900 18.272 17.501 1.00 . A A . 342 LEU CD1 1 1
2 11582 1 1 342 LEU CD2 C 1.789 20.289 19.070 1.00 . A A . 342 LEU CD2 1 1
2 11583 1 1 342 LEU CG C 2.643 19.472 18.092 1.00 . A A . 342 LEU CG 1 1
2 11584 1 1 342 LEU H H 7.186 18.810 18.133 1.00 . A A . 342 LEU H 1 1
2 11585 1 1 342 LEU HA H 4.739 17.725 17.142 1.00 . A A . 342 LEU HA 1 1
2 11586 1 1 342 LEU HB2 H 3.871 18.330 19.506 1.00 . A A . 342 LEU HB2 1 1
2 11587 1 1 342 LEU HB3 H 4.408 19.946 19.306 1.00 . A A . 342 LEU HB3 1 1
2 11588 1 1 342 LEU HD11 H 2.521 17.679 16.790 1.00 . A A . 342 LEU HD11 1 1
2 11589 1 1 342 LEU HD12 H 0.946 18.594 17.021 1.00 . A A . 342 LEU HD12 1 1
2 11590 1 1 342 LEU HD13 H 1.490 17.622 18.308 1.00 . A A . 342 LEU HD13 1 1
2 11591 1 1 342 LEU HD21 H 0.835 20.610 18.591 1.00 . A A . 342 LEU HD21 1 1
2 11592 1 1 342 LEU HD22 H 2.331 21.162 19.502 1.00 . A A . 342 LEU HD22 1 1
2 11593 1 1 342 LEU HD23 H 1.379 19.638 19.878 1.00 . A A . 342 LEU HD23 1 1
2 11594 1 1 342 LEU HG H 2.865 20.150 17.236 1.00 . A A . 342 LEU HG 1 1
2 11595 1 1 342 LEU N N 6.348 18.276 18.366 1.00 . A A . 342 LEU N 1 1
2 11596 1 1 342 LEU O O 6.617 20.001 16.525 1.00 . A A . 342 LEU O 1 1
2 11597 1 1 343 GLN C C 5.176 22.561 16.250 1.00 . A A . 343 GLN C 1 1
2 11598 1 1 343 GLN CA C 4.702 21.499 15.324 1.00 . A A . 343 GLN CA 1 1
2 11599 1 1 343 GLN CB C 3.442 22.035 14.621 1.00 . A A . 343 GLN CB 1 1
2 11600 1 1 343 GLN CD C 2.383 23.683 13.116 1.00 . A A . 343 GLN CD 1 1
2 11601 1 1 343 GLN CG C 3.704 23.261 13.743 1.00 . A A . 343 GLN CG 1 1
2 11602 1 1 343 GLN H H 3.481 20.009 16.240 1.00 . A A . 343 GLN H 1 1
2 11603 1 1 343 GLN HA H 5.491 21.263 14.572 1.00 . A A . 343 GLN HA 1 1
2 11604 1 1 343 GLN HB2 H 2.946 21.229 14.033 1.00 . A A . 343 GLN HB2 1 1
2 11605 1 1 343 GLN HB3 H 2.637 22.247 15.363 1.00 . A A . 343 GLN HB3 1 1
2 11606 1 1 343 GLN HE21 H 3.300 25.189 11.988 1.00 . A A . 343 GLN HE21 1 1
2 11607 1 1 343 GLN HE22 H 1.545 24.999 11.811 1.00 . A A . 343 GLN HE22 1 1
2 11608 1 1 343 GLN HG2 H 4.202 24.090 14.298 1.00 . A A . 343 GLN HG2 1 1
2 11609 1 1 343 GLN HG3 H 4.504 23.085 12.987 1.00 . A A . 343 GLN HG3 1 1
2 11610 1 1 343 GLN N N 4.436 20.351 16.138 1.00 . A A . 343 GLN N 1 1
2 11611 1 1 343 GLN NE2 N 2.430 24.716 12.232 1.00 . A A . 343 GLN NE2 1 1
2 11612 1 1 343 GLN O O 6.148 23.267 15.982 1.00 . A A . 343 GLN O 1 1
2 11613 1 1 343 GLN OE1 O 1.333 23.113 13.410 1.00 . A A . 343 GLN OE1 1 1
2 11614 1 1 344 THR C C 4.748 22.780 19.668 1.00 . A A . 344 THR C 1 1
2 11615 1 1 344 THR CA C 4.778 23.605 18.429 1.00 . A A . 344 THR CA 1 1
2 11616 1 1 344 THR CB C 3.747 24.693 18.552 1.00 . A A . 344 THR CB 1 1
2 11617 1 1 344 THR CG2 C 2.404 24.070 18.976 1.00 . A A . 344 THR CG2 1 1
2 11618 1 1 344 THR H H 3.693 22.034 17.536 1.00 . A A . 344 THR H 1 1
2 11619 1 1 344 THR HA H 5.792 24.044 18.277 1.00 . A A . 344 THR HA 1 1
2 11620 1 1 344 THR HB H 3.620 25.182 17.559 1.00 . A A . 344 THR HB 1 1
2 11621 1 1 344 THR HG1 H 4.995 26.053 19.232 1.00 . A A . 344 THR HG1 1 1
2 11622 1 1 344 THR HG21 H 2.080 23.255 18.288 1.00 . A A . 344 THR HG21 1 1
2 11623 1 1 344 THR HG22 H 1.640 24.877 19.067 1.00 . A A . 344 THR HG22 1 1
2 11624 1 1 344 THR HG23 H 2.493 23.464 19.907 1.00 . A A . 344 THR HG23 1 1
2 11625 1 1 344 THR N N 4.481 22.665 17.395 1.00 . A A . 344 THR N 1 1
2 11626 1 1 344 THR O O 5.044 21.589 19.626 1.00 . A A . 344 THR O 1 1
2 11627 1 1 344 THR OG1 O 4.165 25.669 19.494 1.00 . A A . 344 THR OG1 1 1
2 11628 1 1 345 GLN C C 5.784 22.099 22.261 1.00 . A A . 345 GLN C 1 1
2 11629 1 1 345 GLN CA C 4.396 22.552 21.989 1.00 . A A . 345 GLN CA 1 1
2 11630 1 1 345 GLN CB C 3.525 21.285 21.889 1.00 . A A . 345 GLN CB 1 1
2 11631 1 1 345 GLN CD C 1.341 20.169 21.973 1.00 . A A . 345 GLN CD 1 1
2 11632 1 1 345 GLN CG C 2.017 21.531 21.864 1.00 . A A . 345 GLN CG 1 1
2 11633 1 1 345 GLN H H 4.213 24.371 20.868 1.00 . A A . 345 GLN H 1 1
2 11634 1 1 345 GLN HA H 4.042 23.164 22.851 1.00 . A A . 345 GLN HA 1 1
2 11635 1 1 345 GLN HB2 H 3.829 20.679 21.004 1.00 . A A . 345 GLN HB2 1 1
2 11636 1 1 345 GLN HB3 H 3.784 20.576 22.709 1.00 . A A . 345 GLN HB3 1 1
2 11637 1 1 345 GLN HE21 H -0.571 21.023 22.011 1.00 . A A . 345 GLN HE21 1 1
2 11638 1 1 345 GLN HE22 H -0.470 19.255 22.105 1.00 . A A . 345 GLN HE22 1 1
2 11639 1 1 345 GLN HG2 H 1.678 22.252 22.644 1.00 . A A . 345 GLN HG2 1 1
2 11640 1 1 345 GLN HG3 H 1.683 22.116 20.975 1.00 . A A . 345 GLN HG3 1 1
2 11641 1 1 345 GLN N N 4.426 23.374 20.823 1.00 . A A . 345 GLN N 1 1
2 11642 1 1 345 GLN NE2 N -0.018 20.166 22.032 1.00 . A A . 345 GLN NE2 1 1
2 11643 1 1 345 GLN O O 6.706 22.897 22.422 1.00 . A A . 345 GLN O 1 1
2 11644 1 1 345 GLN OE1 O 2.008 19.135 21.999 1.00 . A A . 345 GLN OE1 1 1
2 11645 1 1 346 GLY C C 8.221 20.324 21.656 1.00 . A A . 346 GLY C 1 1
2 11646 1 1 346 GLY CA C 7.153 20.118 22.685 1.00 . A A . 346 GLY CA 1 1
2 11647 1 1 346 GLY H H 5.112 20.183 22.166 1.00 . A A . 346 GLY H 1 1
2 11648 1 1 346 GLY HA2 H 7.507 20.430 23.695 1.00 . A A . 346 GLY HA2 1 1
2 11649 1 1 346 GLY HA3 H 6.989 19.032 22.878 1.00 . A A . 346 GLY HA3 1 1
2 11650 1 1 346 GLY N N 5.929 20.767 22.350 1.00 . A A . 346 GLY N 1 1
2 11651 1 1 346 GLY O O 9.393 20.405 22.013 1.00 . A A . 346 GLY O 1 1
2 11652 1 1 347 SER C C 9.625 21.728 19.426 1.00 . A A . 347 SER C 1 1
2 11653 1 1 347 SER CA C 9.084 20.349 19.516 1.00 . A A . 347 SER CA 1 1
2 11654 1 1 347 SER CB C 8.856 19.847 18.083 1.00 . A A . 347 SER CB 1 1
2 11655 1 1 347 SER H H 6.961 20.362 19.989 1.00 . A A . 347 SER H 1 1
2 11656 1 1 347 SER HA H 9.855 19.702 19.995 1.00 . A A . 347 SER HA 1 1
2 11657 1 1 347 SER HB2 H 8.402 18.829 18.064 1.00 . A A . 347 SER HB2 1 1
2 11658 1 1 347 SER HB3 H 8.035 20.402 17.572 1.00 . A A . 347 SER HB3 1 1
2 11659 1 1 347 SER HG H 9.930 19.590 16.462 1.00 . A A . 347 SER HG 1 1
2 11660 1 1 347 SER N N 7.915 20.347 20.350 1.00 . A A . 347 SER N 1 1
2 11661 1 1 347 SER O O 9.164 22.536 18.621 1.00 . A A . 347 SER O 1 1
2 11662 1 1 347 SER OG O 10.070 19.901 17.348 1.00 . A A . 347 SER OG 1 1
2 11663 1 1 348 VAL C C 12.029 23.548 19.033 1.00 . A A . 348 VAL C 1 1
2 11664 1 1 348 VAL CA C 11.270 23.292 20.288 1.00 . A A . 348 VAL CA 1 1
2 11665 1 1 348 VAL CB C 12.219 23.461 21.437 1.00 . A A . 348 VAL CB 1 1
2 11666 1 1 348 VAL CG1 C 12.860 24.856 21.342 1.00 . A A . 348 VAL CG1 1 1
2 11667 1 1 348 VAL CG2 C 11.451 23.214 22.745 1.00 . A A . 348 VAL CG2 1 1
2 11668 1 1 348 VAL H H 11.075 21.239 20.786 1.00 . A A . 348 VAL H 1 1
2 11669 1 1 348 VAL HA H 10.457 24.050 20.378 1.00 . A A . 348 VAL HA 1 1
2 11670 1 1 348 VAL HB H 13.024 22.695 21.347 1.00 . A A . 348 VAL HB 1 1
2 11671 1 1 348 VAL HG11 H 13.566 24.982 22.196 1.00 . A A . 348 VAL HG11 1 1
2 11672 1 1 348 VAL HG12 H 12.102 25.672 21.291 1.00 . A A . 348 VAL HG12 1 1
2 11673 1 1 348 VAL HG13 H 13.347 25.037 20.355 1.00 . A A . 348 VAL HG13 1 1
2 11674 1 1 348 VAL HG21 H 10.546 23.859 22.839 1.00 . A A . 348 VAL HG21 1 1
2 11675 1 1 348 VAL HG22 H 12.157 23.340 23.599 1.00 . A A . 348 VAL HG22 1 1
2 11676 1 1 348 VAL HG23 H 10.935 22.225 22.758 1.00 . A A . 348 VAL HG23 1 1
2 11677 1 1 348 VAL N N 10.682 21.991 20.219 1.00 . A A . 348 VAL N 1 1
2 11678 1 1 348 VAL O O 12.619 22.644 18.440 1.00 . A A . 348 VAL O 1 1
2 11679 1 1 349 TYR C C 14.137 24.901 17.566 1.00 . A A . 349 TYR C 1 1
2 11680 1 1 349 TYR CA C 12.695 25.247 17.417 1.00 . A A . 349 TYR CA 1 1
2 11681 1 1 349 TYR CB C 12.582 26.762 17.168 1.00 . A A . 349 TYR CB 1 1
2 11682 1 1 349 TYR CD1 C 14.495 27.706 18.462 1.00 . A A . 349 TYR CD1 1 1
2 11683 1 1 349 TYR CD2 C 12.321 27.838 19.394 1.00 . A A . 349 TYR CD2 1 1
2 11684 1 1 349 TYR CE1 C 15.011 28.340 19.569 1.00 . A A . 349 TYR CE1 1 1
2 11685 1 1 349 TYR CE2 C 12.830 28.472 20.504 1.00 . A A . 349 TYR CE2 1 1
2 11686 1 1 349 TYR CG C 13.147 27.451 18.364 1.00 . A A . 349 TYR CG 1 1
2 11687 1 1 349 TYR CZ C 14.178 28.724 20.591 1.00 . A A . 349 TYR CZ 1 1
2 11688 1 1 349 TYR H H 11.503 25.515 19.145 1.00 . A A . 349 TYR H 1 1
2 11689 1 1 349 TYR HA H 12.276 24.700 16.540 1.00 . A A . 349 TYR HA 1 1
2 11690 1 1 349 TYR HB2 H 13.060 27.084 16.213 1.00 . A A . 349 TYR HB2 1 1
2 11691 1 1 349 TYR HB3 H 11.544 27.088 16.927 1.00 . A A . 349 TYR HB3 1 1
2 11692 1 1 349 TYR HD1 H 15.170 27.400 17.644 1.00 . A A . 349 TYR HD1 1 1
2 11693 1 1 349 TYR HD2 H 11.238 27.638 19.329 1.00 . A A . 349 TYR HD2 1 1
2 11694 1 1 349 TYR HE1 H 16.093 28.539 19.636 1.00 . A A . 349 TYR HE1 1 1
2 11695 1 1 349 TYR HE2 H 12.158 28.777 21.323 1.00 . A A . 349 TYR HE2 1 1
2 11696 1 1 349 TYR HH H 14.126 29.639 22.435 1.00 . A A . 349 TYR HH 1 1
2 11697 1 1 349 TYR N N 12.018 24.822 18.602 1.00 . A A . 349 TYR N 1 1
2 11698 1 1 349 TYR O O 14.694 24.975 18.661 1.00 . A A . 349 TYR O 1 1
2 11699 1 1 349 TYR OH O 14.702 29.374 21.728 1.00 . A A . 349 TYR OH 1 1
2 11700 1 1 350 LYS C C 16.389 23.134 17.549 1.00 . A A . 350 LYS C 1 1
2 11701 1 1 350 LYS CA C 16.147 24.116 16.452 1.00 . A A . 350 LYS CA 1 1
2 11702 1 1 350 LYS CB C 17.130 25.292 16.605 1.00 . A A . 350 LYS CB 1 1
2 11703 1 1 350 LYS CD C 18.012 27.470 15.571 1.00 . A A . 350 LYS CD 1 1
2 11704 1 1 350 LYS CE C 17.313 28.532 16.422 1.00 . A A . 350 LYS CE 1 1
2 11705 1 1 350 LYS CG C 17.191 26.195 15.370 1.00 . A A . 350 LYS CG 1 1
2 11706 1 1 350 LYS H H 14.247 24.461 15.570 1.00 . A A . 350 LYS H 1 1
2 11707 1 1 350 LYS HA H 16.367 23.609 15.484 1.00 . A A . 350 LYS HA 1 1
2 11708 1 1 350 LYS HB2 H 16.898 25.886 17.519 1.00 . A A . 350 LYS HB2 1 1
2 11709 1 1 350 LYS HB3 H 18.147 24.925 16.877 1.00 . A A . 350 LYS HB3 1 1
2 11710 1 1 350 LYS HD2 H 19.014 27.228 15.993 1.00 . A A . 350 LYS HD2 1 1
2 11711 1 1 350 LYS HD3 H 18.319 27.896 14.588 1.00 . A A . 350 LYS HD3 1 1
2 11712 1 1 350 LYS HE2 H 16.307 28.795 16.021 1.00 . A A . 350 LYS HE2 1 1
2 11713 1 1 350 LYS HE3 H 16.993 28.132 17.412 1.00 . A A . 350 LYS HE3 1 1
2 11714 1 1 350 LYS HG2 H 17.562 25.626 14.486 1.00 . A A . 350 LYS HG2 1 1
2 11715 1 1 350 LYS HG3 H 16.163 26.443 15.016 1.00 . A A . 350 LYS HG3 1 1
2 11716 1 1 350 LYS HZ1 H 19.106 29.479 16.926 1.00 . A A . 350 LYS HZ1 1 1
2 11717 1 1 350 LYS HZ2 H 17.720 30.429 17.126 1.00 . A A . 350 LYS HZ2 1 1
2 11718 1 1 350 LYS HZ3 H 18.478 30.086 15.652 1.00 . A A . 350 LYS HZ3 1 1
2 11719 1 1 350 LYS N N 14.768 24.497 16.446 1.00 . A A . 350 LYS N 1 1
2 11720 1 1 350 LYS NZ N 18.185 29.720 16.558 1.00 . A A . 350 LYS NZ 1 1
2 11721 1 1 350 LYS O O 17.034 23.449 18.549 1.00 . A A . 350 LYS O 1 1
2 11722 1 1 351 VAL C C 17.500 20.751 18.581 1.00 . A A . 351 VAL C 1 1
2 11723 1 1 351 VAL CA C 16.030 20.856 18.328 1.00 . A A . 351 VAL CA 1 1
2 11724 1 1 351 VAL CB C 15.546 19.523 17.841 1.00 . A A . 351 VAL CB 1 1
2 11725 1 1 351 VAL CG1 C 16.307 19.172 16.553 1.00 . A A . 351 VAL CG1 1 1
2 11726 1 1 351 VAL CG2 C 15.730 18.492 18.966 1.00 . A A . 351 VAL CG2 1 1
2 11727 1 1 351 VAL H H 15.280 21.734 16.546 1.00 . A A . 351 VAL H 1 1
2 11728 1 1 351 VAL HA H 15.508 21.115 19.278 1.00 . A A . 351 VAL HA 1 1
2 11729 1 1 351 VAL HB H 14.459 19.604 17.603 1.00 . A A . 351 VAL HB 1 1
2 11730 1 1 351 VAL HG11 H 16.173 19.920 15.737 1.00 . A A . 351 VAL HG11 1 1
2 11731 1 1 351 VAL HG12 H 16.033 18.150 16.199 1.00 . A A . 351 VAL HG12 1 1
2 11732 1 1 351 VAL HG13 H 17.389 19.011 16.766 1.00 . A A . 351 VAL HG13 1 1
2 11733 1 1 351 VAL HG21 H 15.456 17.470 18.612 1.00 . A A . 351 VAL HG21 1 1
2 11734 1 1 351 VAL HG22 H 15.177 18.747 19.901 1.00 . A A . 351 VAL HG22 1 1
2 11735 1 1 351 VAL HG23 H 16.812 18.331 19.179 1.00 . A A . 351 VAL HG23 1 1
2 11736 1 1 351 VAL N N 15.843 21.912 17.378 1.00 . A A . 351 VAL N 1 1
2 11737 1 1 351 VAL O O 18.314 21.182 17.766 1.00 . A A . 351 VAL O 1 1
2 11738 1 1 352 SER C C 20.066 19.370 19.191 1.00 . A A . 352 SER C 1 1
2 11739 1 1 352 SER CA C 19.241 20.148 20.163 1.00 . A A . 352 SER CA 1 1
2 11740 1 1 352 SER CB C 19.443 19.529 21.556 1.00 . A A . 352 SER CB 1 1
2 11741 1 1 352 SER H H 17.155 19.783 20.348 1.00 . A A . 352 SER H 1 1
2 11742 1 1 352 SER HA H 19.628 21.194 20.188 1.00 . A A . 352 SER HA 1 1
2 11743 1 1 352 SER HB2 H 19.093 18.471 21.597 1.00 . A A . 352 SER HB2 1 1
2 11744 1 1 352 SER HB3 H 20.520 19.353 21.783 1.00 . A A . 352 SER HB3 1 1
2 11745 1 1 352 SER HG H 18.942 19.952 23.403 1.00 . A A . 352 SER HG 1 1
2 11746 1 1 352 SER N N 17.869 20.190 19.745 1.00 . A A . 352 SER N 1 1
2 11747 1 1 352 SER O O 19.551 18.613 18.370 1.00 . A A . 352 SER O 1 1
2 11748 1 1 352 SER OG O 18.817 20.335 22.543 1.00 . A A . 352 SER OG 1 1
2 11749 1 1 353 ARG C C 23.186 18.048 19.252 1.00 . A A . 353 ARG C 1 1
2 11750 1 1 353 ARG CA C 22.349 18.947 18.400 1.00 . A A . 353 ARG CA 1 1
2 11751 1 1 353 ARG CB C 23.332 19.934 17.750 1.00 . A A . 353 ARG CB 1 1
2 11752 1 1 353 ARG CD C 23.480 21.638 19.670 1.00 . A A . 353 ARG CD 1 1
2 11753 1 1 353 ARG CG C 24.223 20.641 18.778 1.00 . A A . 353 ARG CG 1 1
2 11754 1 1 353 ARG CZ C 25.293 23.060 20.591 1.00 . A A . 353 ARG CZ 1 1
2 11755 1 1 353 ARG H H 21.746 20.223 19.981 1.00 . A A . 353 ARG H 1 1
2 11756 1 1 353 ARG HA H 21.822 18.355 17.617 1.00 . A A . 353 ARG HA 1 1
2 11757 1 1 353 ARG HB2 H 23.945 19.431 16.967 1.00 . A A . 353 ARG HB2 1 1
2 11758 1 1 353 ARG HB3 H 22.794 20.673 17.111 1.00 . A A . 353 ARG HB3 1 1
2 11759 1 1 353 ARG HD2 H 23.075 22.510 19.105 1.00 . A A . 353 ARG HD2 1 1
2 11760 1 1 353 ARG HD3 H 22.507 21.245 20.046 1.00 . A A . 353 ARG HD3 1 1
2 11761 1 1 353 ARG HE H 24.387 21.533 21.654 1.00 . A A . 353 ARG HE 1 1
2 11762 1 1 353 ARG HG2 H 24.770 19.894 19.399 1.00 . A A . 353 ARG HG2 1 1
2 11763 1 1 353 ARG HG3 H 25.085 21.136 18.272 1.00 . A A . 353 ARG HG3 1 1
2 11764 1 1 353 ARG HH11 H 24.678 23.496 18.660 1.00 . A A . 353 ARG HH11 1 1
2 11765 1 1 353 ARG HH12 H 25.978 24.515 19.282 1.00 . A A . 353 ARG HH12 1 1
2 11766 1 1 353 ARG HH21 H 26.132 22.884 22.478 1.00 . A A . 353 ARG HH21 1 1
2 11767 1 1 353 ARG HH22 H 26.811 24.165 21.467 1.00 . A A . 353 ARG HH22 1 1
2 11768 1 1 353 ARG N N 21.398 19.581 19.268 1.00 . A A . 353 ARG N 1 1
2 11769 1 1 353 ARG NE N 24.410 22.034 20.765 1.00 . A A . 353 ARG NE 1 1
2 11770 1 1 353 ARG NH1 N 25.318 23.749 19.413 1.00 . A A . 353 ARG NH1 1 1
2 11771 1 1 353 ARG NH2 N 26.151 23.399 21.598 1.00 . A A . 353 ARG NH2 1 1
2 11772 1 1 353 ARG O O 23.281 18.237 20.464 1.00 . A A . 353 ARG O 1 1
2 11773 1 1 354 LEU C C 26.004 16.183 18.807 1.00 . A A . 354 LEU C 1 1
2 11774 1 1 354 LEU CA C 24.621 16.116 19.383 1.00 . A A . 354 LEU CA 1 1
2 11775 1 1 354 LEU CB C 24.114 14.661 19.299 1.00 . A A . 354 LEU CB 1 1
2 11776 1 1 354 LEU CD1 C 26.293 13.379 19.672 1.00 . A A . 354 LEU CD1 1 1
2 11777 1 1 354 LEU CD2 C 24.820 14.045 21.658 1.00 . A A . 354 LEU CD2 1 1
2 11778 1 1 354 LEU CG C 24.868 13.640 20.176 1.00 . A A . 354 LEU CG 1 1
2 11779 1 1 354 LEU H H 23.683 16.887 17.629 1.00 . A A . 354 LEU H 1 1
2 11780 1 1 354 LEU HA H 24.648 16.437 20.450 1.00 . A A . 354 LEU HA 1 1
2 11781 1 1 354 LEU HB2 H 23.023 14.623 19.524 1.00 . A A . 354 LEU HB2 1 1
2 11782 1 1 354 LEU HB3 H 24.109 14.319 18.237 1.00 . A A . 354 LEU HB3 1 1
2 11783 1 1 354 LEU HD11 H 26.837 12.642 20.306 1.00 . A A . 354 LEU HD11 1 1
2 11784 1 1 354 LEU HD12 H 26.867 14.330 19.577 1.00 . A A . 354 LEU HD12 1 1
2 11785 1 1 354 LEU HD13 H 26.290 13.066 18.602 1.00 . A A . 354 LEU HD13 1 1
2 11786 1 1 354 LEU HD21 H 25.201 15.081 21.813 1.00 . A A . 354 LEU HD21 1 1
2 11787 1 1 354 LEU HD22 H 25.365 13.307 22.292 1.00 . A A . 354 LEU HD22 1 1
2 11788 1 1 354 LEU HD23 H 23.772 14.195 22.009 1.00 . A A . 354 LEU HD23 1 1
2 11789 1 1 354 LEU HG H 24.316 12.674 20.090 1.00 . A A . 354 LEU HG 1 1
2 11790 1 1 354 LEU N N 23.801 17.021 18.633 1.00 . A A . 354 LEU N 1 1
2 11791 1 1 354 LEU O O 26.172 16.335 17.598 1.00 . A A . 354 LEU O 1 1
2 11792 1 1 355 GLU C C 28.816 17.560 19.077 1.00 . A A . 355 GLU C 1 1
2 11793 1 1 355 GLU CA C 28.407 16.138 19.260 1.00 . A A . 355 GLU CA 1 1
2 11794 1 1 355 GLU CB C 28.715 15.375 17.956 1.00 . A A . 355 GLU CB 1 1
2 11795 1 1 355 GLU CD C 30.083 13.460 18.722 1.00 . A A . 355 GLU CD 1 1
2 11796 1 1 355 GLU CG C 28.747 13.852 18.109 1.00 . A A . 355 GLU CG 1 1
2 11797 1 1 355 GLU H H 26.825 16.016 20.674 1.00 . A A . 355 GLU H 1 1
2 11798 1 1 355 GLU HA H 29.029 15.700 20.075 1.00 . A A . 355 GLU HA 1 1
2 11799 1 1 355 GLU HB2 H 27.999 15.671 17.153 1.00 . A A . 355 GLU HB2 1 1
2 11800 1 1 355 GLU HB3 H 29.668 15.740 17.507 1.00 . A A . 355 GLU HB3 1 1
2 11801 1 1 355 GLU HG2 H 27.878 13.462 18.688 1.00 . A A . 355 GLU HG2 1 1
2 11802 1 1 355 GLU HG3 H 28.542 13.321 17.151 1.00 . A A . 355 GLU HG3 1 1
2 11803 1 1 355 GLU N N 27.032 16.104 19.679 1.00 . A A . 355 GLU N 1 1
2 11804 1 1 355 GLU O O 27.979 18.445 18.915 1.00 . A A . 355 GLU O 1 1
2 11805 1 1 355 GLU OE1 O 30.911 14.376 18.979 1.00 . A A . 355 GLU OE1 1 1
2 11806 1 1 355 GLU OE2 O 30.297 12.236 18.940 1.00 . A A . 355 GLU OE2 1 1
2 11807 1 1 356 THR C C 30.169 19.552 17.576 1.00 . A A . 356 THR C 1 1
2 11808 1 1 356 THR CA C 30.618 19.149 18.935 1.00 . A A . 356 THR CA 1 1
2 11809 1 1 356 THR CB C 32.115 19.242 18.961 1.00 . A A . 356 THR CB 1 1
2 11810 1 1 356 THR CG2 C 32.518 20.712 18.748 1.00 . A A . 356 THR CG2 1 1
2 11811 1 1 356 THR H H 30.800 17.052 19.283 1.00 . A A . 356 THR H 1 1
2 11812 1 1 356 THR HA H 30.176 19.825 19.703 1.00 . A A . 356 THR HA 1 1
2 11813 1 1 356 THR HB H 32.537 18.622 18.136 1.00 . A A . 356 THR HB 1 1
2 11814 1 1 356 THR HG1 H 33.565 18.832 20.220 1.00 . A A . 356 THR HG1 1 1
2 11815 1 1 356 THR HG21 H 32.080 21.144 17.819 1.00 . A A . 356 THR HG21 1 1
2 11816 1 1 356 THR HG22 H 33.631 20.781 18.767 1.00 . A A . 356 THR HG22 1 1
2 11817 1 1 356 THR HG23 H 32.034 21.399 19.480 1.00 . A A . 356 THR HG23 1 1
2 11818 1 1 356 THR N N 30.139 17.813 19.119 1.00 . A A . 356 THR N 1 1
2 11819 1 1 356 THR O O 29.618 20.636 17.383 1.00 . A A . 356 THR O 1 1
2 11820 1 1 356 THR OG1 O 32.617 18.772 20.203 1.00 . A A . 356 THR OG1 1 1
2 11821 1 1 357 THR C C 28.469 18.559 15.311 1.00 . A A . 357 THR C 1 1
2 11822 1 1 357 THR CA C 29.906 18.941 15.275 1.00 . A A . 357 THR CA 1 1
2 11823 1 1 357 THR CB C 30.576 18.130 14.204 1.00 . A A . 357 THR CB 1 1
2 11824 1 1 357 THR CG2 C 30.220 16.649 14.408 1.00 . A A . 357 THR CG2 1 1
2 11825 1 1 357 THR H H 30.879 17.793 16.784 1.00 . A A . 357 THR H 1 1
2 11826 1 1 357 THR HA H 30.008 20.028 15.052 1.00 . A A . 357 THR HA 1 1
2 11827 1 1 357 THR HB H 31.681 18.254 14.289 1.00 . A A . 357 THR HB 1 1
2 11828 1 1 357 THR HG1 H 30.377 19.483 12.794 1.00 . A A . 357 THR HG1 1 1
2 11829 1 1 357 THR HG21 H 29.135 16.455 14.237 1.00 . A A . 357 THR HG21 1 1
2 11830 1 1 357 THR HG22 H 30.549 16.305 15.416 1.00 . A A . 357 THR HG22 1 1
2 11831 1 1 357 THR HG23 H 30.632 16.007 13.595 1.00 . A A . 357 THR HG23 1 1
2 11832 1 1 357 THR N N 30.382 18.662 16.591 1.00 . A A . 357 THR N 1 1
2 11833 1 1 357 THR O O 27.994 18.025 16.313 1.00 . A A . 357 THR O 1 1
2 11834 1 1 357 THR OG1 O 30.157 18.568 12.920 1.00 . A A . 357 THR OG1 1 1
2 11835 1 1 358 ILE C C 26.247 17.127 13.654 1.00 . A A . 358 ILE C 1 1
2 11836 1 1 358 ILE CA C 26.341 18.463 14.311 1.00 . A A . 358 ILE CA 1 1
2 11837 1 1 358 ILE CB C 25.435 19.423 13.596 1.00 . A A . 358 ILE CB 1 1
2 11838 1 1 358 ILE CD1 C 24.963 21.926 13.301 1.00 . A A . 358 ILE CD1 1 1
2 11839 1 1 358 ILE CG1 C 25.624 20.844 14.153 1.00 . A A . 358 ILE CG1 1 1
2 11840 1 1 358 ILE CG2 C 23.995 18.920 13.761 1.00 . A A . 358 ILE CG2 1 1
2 11841 1 1 358 ILE H H 28.110 19.276 13.403 1.00 . A A . 358 ILE H 1 1
2 11842 1 1 358 ILE HA H 26.033 18.380 15.379 1.00 . A A . 358 ILE HA 1 1
2 11843 1 1 358 ILE HB H 25.694 19.423 12.512 1.00 . A A . 358 ILE HB 1 1
2 11844 1 1 358 ILE HD11 H 25.316 21.866 12.244 1.00 . A A . 358 ILE HD11 1 1
2 11845 1 1 358 ILE HD12 H 25.100 22.956 13.704 1.00 . A A . 358 ILE HD12 1 1
2 11846 1 1 358 ILE HD13 H 23.882 21.702 13.149 1.00 . A A . 358 ILE HD13 1 1
2 11847 1 1 358 ILE HG12 H 25.272 20.904 15.209 1.00 . A A . 358 ILE HG12 1 1
2 11848 1 1 358 ILE HG13 H 26.705 21.067 14.305 1.00 . A A . 358 ILE HG13 1 1
2 11849 1 1 358 ILE HG21 H 23.858 17.890 13.358 1.00 . A A . 358 ILE HG21 1 1
2 11850 1 1 358 ILE HG22 H 23.266 19.631 13.307 1.00 . A A . 358 ILE HG22 1 1
2 11851 1 1 358 ILE HG23 H 23.666 18.983 14.824 1.00 . A A . 358 ILE HG23 1 1
2 11852 1 1 358 ILE N N 27.718 18.831 14.232 1.00 . A A . 358 ILE N 1 1
2 11853 1 1 358 ILE O O 26.350 17.005 12.435 1.00 . A A . 358 ILE O 1 1
2 11854 1 1 359 SER C C 24.916 14.578 13.024 1.00 . A A . 359 SER C 1 1
2 11855 1 1 359 SER CA C 26.039 14.732 13.991 1.00 . A A . 359 SER CA 1 1
2 11856 1 1 359 SER CB C 25.813 13.702 15.109 1.00 . A A . 359 SER CB 1 1
2 11857 1 1 359 SER H H 25.935 16.246 15.478 1.00 . A A . 359 SER H 1 1
2 11858 1 1 359 SER HA H 27.002 14.510 13.475 1.00 . A A . 359 SER HA 1 1
2 11859 1 1 359 SER HB2 H 24.823 13.836 15.606 1.00 . A A . 359 SER HB2 1 1
2 11860 1 1 359 SER HB3 H 25.656 12.675 14.706 1.00 . A A . 359 SER HB3 1 1
2 11861 1 1 359 SER HG H 26.745 13.113 16.732 1.00 . A A . 359 SER HG 1 1
2 11862 1 1 359 SER N N 26.062 16.078 14.480 1.00 . A A . 359 SER N 1 1
2 11863 1 1 359 SER O O 25.128 14.254 11.857 1.00 . A A . 359 SER O 1 1
2 11864 1 1 359 SER OG O 26.884 13.750 16.040 1.00 . A A . 359 SER OG 1 1
2 11865 1 1 360 THR C C 22.386 15.898 11.828 1.00 . A A . 360 THR C 1 1
2 11866 1 1 360 THR CA C 22.559 14.648 12.611 1.00 . A A . 360 THR CA 1 1
2 11867 1 1 360 THR CB C 21.271 14.384 13.330 1.00 . A A . 360 THR CB 1 1
2 11868 1 1 360 THR CG2 C 20.870 15.648 14.109 1.00 . A A . 360 THR CG2 1 1
2 11869 1 1 360 THR H H 23.537 15.146 14.445 1.00 . A A . 360 THR H 1 1
2 11870 1 1 360 THR HA H 22.771 13.804 11.915 1.00 . A A . 360 THR HA 1 1
2 11871 1 1 360 THR HB H 21.417 13.543 14.047 1.00 . A A . 360 THR HB 1 1
2 11872 1 1 360 THR HG1 H 20.502 13.252 11.920 1.00 . A A . 360 THR HG1 1 1
2 11873 1 1 360 THR HG21 H 21.676 16.000 14.795 1.00 . A A . 360 THR HG21 1 1
2 11874 1 1 360 THR HG22 H 19.911 15.451 14.643 1.00 . A A . 360 THR HG22 1 1
2 11875 1 1 360 THR HG23 H 20.816 16.551 13.457 1.00 . A A . 360 THR HG23 1 1
2 11876 1 1 360 THR N N 23.677 14.830 13.485 1.00 . A A . 360 THR N 1 1
2 11877 1 1 360 THR O O 22.788 16.973 12.263 1.00 . A A . 360 THR O 1 1
2 11878 1 1 360 THR OG1 O 20.254 14.033 12.401 1.00 . A A . 360 THR OG1 1 1
2 11879 1 1 361 VAL C C 20.337 17.591 10.477 1.00 . A A . 361 VAL C 1 1
2 11880 1 1 361 VAL CA C 21.588 17.012 9.912 1.00 . A A . 361 VAL CA 1 1
2 11881 1 1 361 VAL CB C 21.463 16.818 8.424 1.00 . A A . 361 VAL CB 1 1
2 11882 1 1 361 VAL CG1 C 22.845 16.412 7.888 1.00 . A A . 361 VAL CG1 1 1
2 11883 1 1 361 VAL CG2 C 20.393 15.750 8.128 1.00 . A A . 361 VAL CG2 1 1
2 11884 1 1 361 VAL H H 21.514 14.892 10.239 1.00 . A A . 361 VAL H 1 1
2 11885 1 1 361 VAL HA H 22.437 17.705 10.120 1.00 . A A . 361 VAL HA 1 1
2 11886 1 1 361 VAL HB H 21.157 17.782 7.954 1.00 . A A . 361 VAL HB 1 1
2 11887 1 1 361 VAL HG11 H 23.620 17.184 8.102 1.00 . A A . 361 VAL HG11 1 1
2 11888 1 1 361 VAL HG12 H 22.803 16.171 6.800 1.00 . A A . 361 VAL HG12 1 1
2 11889 1 1 361 VAL HG13 H 23.152 15.412 8.276 1.00 . A A . 361 VAL HG13 1 1
2 11890 1 1 361 VAL HG21 H 20.351 15.509 7.040 1.00 . A A . 361 VAL HG21 1 1
2 11891 1 1 361 VAL HG22 H 19.391 16.045 8.517 1.00 . A A . 361 VAL HG22 1 1
2 11892 1 1 361 VAL HG23 H 20.700 14.751 8.517 1.00 . A A . 361 VAL HG23 1 1
2 11893 1 1 361 VAL N N 21.797 15.793 10.623 1.00 . A A . 361 VAL N 1 1
2 11894 1 1 361 VAL O O 19.236 17.423 9.954 1.00 . A A . 361 VAL O 1 1
2 11895 1 1 362 VAL C C 19.929 20.068 13.013 1.00 . A A . 362 VAL C 1 1
2 11896 1 1 362 VAL CA C 19.380 18.904 12.263 1.00 . A A . 362 VAL CA 1 1
2 11897 1 1 362 VAL CB C 18.730 17.984 13.256 1.00 . A A . 362 VAL CB 1 1
2 11898 1 1 362 VAL CG1 C 17.547 18.712 13.916 1.00 . A A . 362 VAL CG1 1 1
2 11899 1 1 362 VAL CG2 C 18.334 16.684 12.531 1.00 . A A . 362 VAL CG2 1 1
2 11900 1 1 362 VAL H H 21.432 18.423 11.994 1.00 . A A . 362 VAL H 1 1
2 11901 1 1 362 VAL HA H 18.632 19.249 11.513 1.00 . A A . 362 VAL HA 1 1
2 11902 1 1 362 VAL HB H 19.475 17.734 14.047 1.00 . A A . 362 VAL HB 1 1
2 11903 1 1 362 VAL HG11 H 17.064 18.030 14.653 1.00 . A A . 362 VAL HG11 1 1
2 11904 1 1 362 VAL HG12 H 16.822 19.110 13.168 1.00 . A A . 362 VAL HG12 1 1
2 11905 1 1 362 VAL HG13 H 17.849 19.683 14.373 1.00 . A A . 362 VAL HG13 1 1
2 11906 1 1 362 VAL HG21 H 17.695 16.870 11.636 1.00 . A A . 362 VAL HG21 1 1
2 11907 1 1 362 VAL HG22 H 17.851 16.001 13.268 1.00 . A A . 362 VAL HG22 1 1
2 11908 1 1 362 VAL HG23 H 19.195 16.208 12.006 1.00 . A A . 362 VAL HG23 1 1
2 11909 1 1 362 VAL N N 20.496 18.306 11.603 1.00 . A A . 362 VAL N 1 1
2 11910 1 1 362 VAL O O 21.131 20.140 13.267 1.00 . A A . 362 VAL O 1 1
2 11911 1 1 363 GLY C C 20.331 22.972 13.123 1.00 . A A . 363 GLY C 1 1
2 11912 1 1 363 GLY CA C 19.548 22.161 14.098 1.00 . A A . 363 GLY CA 1 1
2 11913 1 1 363 GLY H H 18.076 20.956 13.129 1.00 . A A . 363 GLY H 1 1
2 11914 1 1 363 GLY HA2 H 18.744 22.737 14.611 1.00 . A A . 363 GLY HA2 1 1
2 11915 1 1 363 GLY HA3 H 20.124 21.887 15.013 1.00 . A A . 363 GLY HA3 1 1
2 11916 1 1 363 GLY N N 19.064 21.031 13.372 1.00 . A A . 363 GLY N 1 1
2 11917 1 1 363 GLY O O 21.121 23.835 13.503 1.00 . A A . 363 GLY O 1 1
2 11918 1 1 364 ALA C C 20.422 24.862 10.858 1.00 . A A . 364 ALA C 1 1
2 11919 1 1 364 ALA CA C 20.838 23.401 10.799 1.00 . A A . 364 ALA CA 1 1
2 11920 1 1 364 ALA CB C 20.528 22.885 9.384 1.00 . A A . 364 ALA CB 1 1
2 11921 1 1 364 ALA H H 19.448 21.982 11.560 1.00 . A A . 364 ALA H 1 1
2 11922 1 1 364 ALA HA H 21.934 23.319 10.992 1.00 . A A . 364 ALA HA 1 1
2 11923 1 1 364 ALA HB1 H 20.709 21.787 9.313 1.00 . A A . 364 ALA HB1 1 1
2 11924 1 1 364 ALA HB2 H 21.085 23.431 8.588 1.00 . A A . 364 ALA HB2 1 1
2 11925 1 1 364 ALA HB3 H 19.431 22.903 9.186 1.00 . A A . 364 ALA HB3 1 1
2 11926 1 1 364 ALA N N 20.124 22.699 11.822 1.00 . A A . 364 ALA N 1 1
2 11927 1 1 364 ALA O O 19.563 25.203 11.715 1.00 . A A . 364 ALA O 1 1
2 11928 1 1 364 ALA OXT O 20.958 25.660 10.043 1.00 . A A . 364 ALA OXT 1 1
2 11929 2 2 1 ARG C C -15.285 -18.067 -25.702 1.00 . B B . 365 ARG C 1 1
2 11930 2 2 1 ARG CA C -14.245 -19.182 -25.798 1.00 . B B . 365 ARG CA 1 1
2 11931 2 2 1 ARG CB C -14.649 -20.242 -26.845 1.00 . B B . 365 ARG CB 1 1
2 11932 2 2 1 ARG CD C -14.444 -19.634 -29.323 1.00 . B B . 365 ARG CD 1 1
2 11933 2 2 1 ARG CG C -13.734 -20.224 -28.097 1.00 . B B . 365 ARG CG 1 1
2 11934 2 2 1 ARG CZ C -16.700 -19.847 -30.199 1.00 . B B . 365 ARG CZ 1 1
2 11935 2 2 1 ARG H1 H -14.137 -20.875 -24.590 1.00 . B B . 365 ARG H1 1 1
2 11936 2 2 1 ARG H2 H -14.922 -19.555 -23.864 1.00 . B B . 365 ARG H2 1 1
2 11937 2 2 1 ARG H3 H -13.231 -19.560 -24.019 1.00 . B B . 365 ARG H3 1 1
2 11938 2 2 1 ARG HA H -13.261 -18.742 -26.081 1.00 . B B . 365 ARG HA 1 1
2 11939 2 2 1 ARG HB2 H -14.685 -21.259 -26.391 1.00 . B B . 365 ARG HB2 1 1
2 11940 2 2 1 ARG HB3 H -15.720 -20.134 -27.132 1.00 . B B . 365 ARG HB3 1 1
2 11941 2 2 1 ARG HD2 H -14.116 -18.590 -29.535 1.00 . B B . 365 ARG HD2 1 1
2 11942 2 2 1 ARG HD3 H -14.104 -20.108 -30.273 1.00 . B B . 365 ARG HD3 1 1
2 11943 2 2 1 ARG HE H -16.269 -19.702 -28.249 1.00 . B B . 365 ARG HE 1 1
2 11944 2 2 1 ARG HG2 H -12.777 -19.693 -27.890 1.00 . B B . 365 ARG HG2 1 1
2 11945 2 2 1 ARG HG3 H -13.329 -21.240 -28.316 1.00 . B B . 365 ARG HG3 1 1
2 11946 2 2 1 ARG HH11 H -15.219 -19.826 -31.544 1.00 . B B . 365 ARG HH11 1 1
2 11947 2 2 1 ARG HH12 H -16.818 -19.974 -32.193 1.00 . B B . 365 ARG HH12 1 1
2 11948 2 2 1 ARG HH21 H -18.368 -19.897 -29.093 1.00 . B B . 365 ARG HH21 1 1
2 11949 2 2 1 ARG HH22 H -18.601 -20.014 -30.804 1.00 . B B . 365 ARG HH22 1 1
2 11950 2 2 1 ARG N N -14.123 -19.843 -24.468 1.00 . B B . 365 ARG N 1 1
2 11951 2 2 1 ARG NE N -15.890 -19.729 -29.152 1.00 . B B . 365 ARG NE 1 1
2 11952 2 2 1 ARG NH1 N -16.207 -19.885 -31.406 1.00 . B B . 365 ARG NH1 1 1
2 11953 2 2 1 ARG NH2 N -17.991 -19.926 -30.018 1.00 . B B . 365 ARG NH2 1 1
2 11954 2 2 1 ARG O O -16.249 -18.029 -26.460 1.00 . B B . 365 ARG O 1 1
2 11955 2 2 2 PRO C C -15.974 -15.089 -25.833 1.00 . B B . 366 PRO C 1 1
2 11956 2 2 2 PRO CA C -16.038 -16.006 -24.619 1.00 . B B . 366 PRO CA 1 1
2 11957 2 2 2 PRO CB C -15.533 -15.309 -23.347 1.00 . B B . 366 PRO CB 1 1
2 11958 2 2 2 PRO CD C -13.985 -17.093 -23.831 1.00 . B B . 366 PRO CD 1 1
2 11959 2 2 2 PRO CG C -14.086 -15.674 -23.266 1.00 . B B . 366 PRO CG 1 1
2 11960 2 2 2 PRO HA H -17.078 -16.377 -24.470 1.00 . B B . 366 PRO HA 1 1
2 11961 2 2 2 PRO HB2 H -15.727 -14.212 -23.323 1.00 . B B . 366 PRO HB2 1 1
2 11962 2 2 2 PRO HB3 H -16.116 -15.560 -22.430 1.00 . B B . 366 PRO HB3 1 1
2 11963 2 2 2 PRO HD2 H -12.989 -17.351 -24.261 1.00 . B B . 366 PRO HD2 1 1
2 11964 2 2 2 PRO HD3 H -13.991 -17.900 -23.063 1.00 . B B . 366 PRO HD3 1 1
2 11965 2 2 2 PRO HG2 H -13.412 -14.942 -23.770 1.00 . B B . 366 PRO HG2 1 1
2 11966 2 2 2 PRO HG3 H -13.655 -15.568 -22.243 1.00 . B B . 366 PRO HG3 1 1
2 11967 2 2 2 PRO N N -15.101 -17.152 -24.790 1.00 . B B . 366 PRO N 1 1
2 11968 2 2 2 PRO O O -14.899 -14.871 -26.393 1.00 . B B . 366 PRO O 1 1
2 11969 2 2 3 LYS C C -16.311 -12.409 -27.087 1.00 . B B . 367 LYS C 1 1
2 11970 2 2 3 LYS CA C -17.121 -13.671 -27.401 1.00 . B B . 367 LYS CA 1 1
2 11971 2 2 3 LYS CB C -18.559 -13.287 -27.765 1.00 . B B . 367 LYS CB 1 1
2 11972 2 2 3 LYS CD C -20.619 -14.696 -27.503 1.00 . B B . 367 LYS CD 1 1
2 11973 2 2 3 LYS CE C -20.570 -15.996 -26.696 1.00 . B B . 367 LYS CE 1 1
2 11974 2 2 3 LYS CG C -19.308 -14.520 -28.281 1.00 . B B . 367 LYS CG 1 1
2 11975 2 2 3 LYS H H -17.948 -14.754 -25.775 1.00 . B B . 367 LYS H 1 1
2 11976 2 2 3 LYS HA H -16.655 -14.198 -28.265 1.00 . B B . 367 LYS HA 1 1
2 11977 2 2 3 LYS HB2 H -19.091 -12.799 -26.916 1.00 . B B . 367 LYS HB2 1 1
2 11978 2 2 3 LYS HB3 H -18.596 -12.440 -28.488 1.00 . B B . 367 LYS HB3 1 1
2 11979 2 2 3 LYS HD2 H -20.849 -13.812 -26.862 1.00 . B B . 367 LYS HD2 1 1
2 11980 2 2 3 LYS HD3 H -21.512 -14.649 -28.168 1.00 . B B . 367 LYS HD3 1 1
2 11981 2 2 3 LYS HE2 H -21.489 -16.612 -26.833 1.00 . B B . 367 LYS HE2 1 1
2 11982 2 2 3 LYS HE3 H -19.829 -16.720 -27.109 1.00 . B B . 367 LYS HE3 1 1
2 11983 2 2 3 LYS HG2 H -19.477 -14.477 -29.382 1.00 . B B . 367 LYS HG2 1 1
2 11984 2 2 3 LYS HG3 H -18.676 -15.439 -28.250 1.00 . B B . 367 LYS HG3 1 1
2 11985 2 2 3 LYS HZ1 H -20.083 -14.675 -25.162 1.00 . B B . 367 LYS HZ1 1 1
2 11986 2 2 3 LYS HZ2 H -19.510 -16.254 -24.921 1.00 . B B . 367 LYS HZ2 1 1
2 11987 2 2 3 LYS HZ3 H -21.159 -15.906 -24.701 1.00 . B B . 367 LYS HZ3 1 1
2 11988 2 2 3 LYS N N -17.113 -14.554 -26.246 1.00 . B B . 367 LYS N 1 1
2 11989 2 2 3 LYS NZ N -20.311 -15.683 -25.262 1.00 . B B . 367 LYS NZ 1 1
2 11990 2 2 3 LYS O O -16.337 -11.925 -25.955 1.00 . B B . 367 LYS O 1 1
2 11991 2 2 4 PRO C C -15.621 -9.413 -27.582 1.00 . B B . 368 PRO C 1 1
2 11992 2 2 4 PRO CA C -14.757 -10.648 -27.819 1.00 . B B . 368 PRO CA 1 1
2 11993 2 2 4 PRO CB C -13.945 -10.530 -29.115 1.00 . B B . 368 PRO CB 1 1
2 11994 2 2 4 PRO CD C -15.485 -12.336 -29.437 1.00 . B B . 368 PRO CD 1 1
2 11995 2 2 4 PRO CG C -14.816 -11.159 -30.144 1.00 . B B . 368 PRO CG 1 1
2 11996 2 2 4 PRO HA H -14.072 -10.805 -26.953 1.00 . B B . 368 PRO HA 1 1
2 11997 2 2 4 PRO HB2 H -13.621 -9.492 -29.360 1.00 . B B . 368 PRO HB2 1 1
2 11998 2 2 4 PRO HB3 H -12.920 -10.965 -29.054 1.00 . B B . 368 PRO HB3 1 1
2 11999 2 2 4 PRO HD2 H -16.450 -12.664 -29.891 1.00 . B B . 368 PRO HD2 1 1
2 12000 2 2 4 PRO HD3 H -14.963 -13.313 -29.565 1.00 . B B . 368 PRO HD3 1 1
2 12001 2 2 4 PRO HG2 H -15.534 -10.451 -30.620 1.00 . B B . 368 PRO HG2 1 1
2 12002 2 2 4 PRO HG3 H -14.276 -11.442 -31.078 1.00 . B B . 368 PRO HG3 1 1
2 12003 2 2 4 PRO N N -15.588 -11.871 -28.040 1.00 . B B . 368 PRO N 1 1
2 12004 2 2 4 PRO O O -16.738 -9.319 -28.095 1.00 . B B . 368 PRO O 1 1
2 12005 2 2 5 GLN C C -15.916 -6.377 -27.790 1.00 . B B . 369 GLN C 1 1
2 12006 2 2 5 GLN CA C -15.841 -7.243 -26.537 1.00 . B B . 369 GLN CA 1 1
2 12007 2 2 5 GLN CB C -15.169 -6.466 -25.402 1.00 . B B . 369 GLN CB 1 1
2 12008 2 2 5 GLN CD C -16.457 -4.887 -23.948 1.00 . B B . 369 GLN CD 1 1
2 12009 2 2 5 GLN CG C -15.777 -5.064 -25.302 1.00 . B B . 369 GLN CG 1 1
2 12010 2 2 5 GLN H H -14.205 -8.586 -26.435 1.00 . B B . 369 GLN H 1 1
2 12011 2 2 5 GLN HA H -16.877 -7.513 -26.224 1.00 . B B . 369 GLN HA 1 1
2 12012 2 2 5 GLN HB2 H -15.217 -7.014 -24.433 1.00 . B B . 369 GLN HB2 1 1
2 12013 2 2 5 GLN HB3 H -14.060 -6.436 -25.515 1.00 . B B . 369 GLN HB3 1 1
2 12014 2 2 5 GLN HE21 H -14.839 -5.383 -22.906 1.00 . B B . 369 GLN HE21 1 1
2 12015 2 2 5 GLN HE22 H -16.214 -4.993 -21.979 1.00 . B B . 369 GLN HE22 1 1
2 12016 2 2 5 GLN HG2 H -15.023 -4.266 -25.499 1.00 . B B . 369 GLN HG2 1 1
2 12017 2 2 5 GLN HG3 H -16.468 -4.847 -26.148 1.00 . B B . 369 GLN HG3 1 1
2 12018 2 2 5 GLN N N -15.101 -8.465 -26.813 1.00 . B B . 369 GLN N 1 1
2 12019 2 2 5 GLN NE2 N -15.781 -5.106 -22.855 1.00 . B B . 369 GLN NE2 1 1
2 12020 2 2 5 GLN O O -14.906 -6.147 -28.456 1.00 . B B . 369 GLN O 1 1
2 12021 2 2 5 GLN OE1 O -17.637 -4.542 -23.886 1.00 . B B . 369 GLN OE1 1 1
2 12022 2 2 6 GLN C C -17.438 -3.592 -28.897 1.00 . B B . 370 GLN C 1 1
2 12023 2 2 6 GLN CA C -17.321 -5.060 -29.293 1.00 . B B . 370 GLN CA 1 1
2 12024 2 2 6 GLN CB C -18.596 -5.492 -30.021 1.00 . B B . 370 GLN CB 1 1
2 12025 2 2 6 GLN CD C -17.617 -7.613 -30.914 1.00 . B B . 370 GLN CD 1 1
2 12026 2 2 6 GLN CG C -18.226 -6.266 -31.287 1.00 . B B . 370 GLN CG 1 1
2 12027 2 2 6 GLN H H -17.888 -6.121 -27.543 1.00 . B B . 370 GLN H 1 1
2 12028 2 2 6 GLN HA H -16.451 -5.184 -29.979 1.00 . B B . 370 GLN HA 1 1
2 12029 2 2 6 GLN HB2 H -19.283 -6.071 -29.360 1.00 . B B . 370 GLN HB2 1 1
2 12030 2 2 6 GLN HB3 H -19.270 -4.630 -30.236 1.00 . B B . 370 GLN HB3 1 1
2 12031 2 2 6 GLN HE21 H -15.750 -7.029 -31.264 1.00 . B B . 370 GLN HE21 1 1
2 12032 2 2 6 GLN HE22 H -15.924 -8.639 -30.737 1.00 . B B . 370 GLN HE22 1 1
2 12033 2 2 6 GLN HG2 H -19.094 -6.376 -31.979 1.00 . B B . 370 GLN HG2 1 1
2 12034 2 2 6 GLN HG3 H -17.557 -5.676 -31.957 1.00 . B B . 370 GLN HG3 1 1
2 12035 2 2 6 GLN N N -17.119 -5.902 -28.110 1.00 . B B . 370 GLN N 1 1
2 12036 2 2 6 GLN NE2 N -16.324 -7.774 -30.976 1.00 . B B . 370 GLN NE2 1 1
2 12037 2 2 6 GLN O O -18.378 -3.198 -28.206 1.00 . B B . 370 GLN O 1 1
2 12038 2 2 6 GLN OE1 O -18.338 -8.543 -30.556 1.00 . B B . 370 GLN OE1 1 1
2 12039 2 2 7 PHE C C -17.716 -0.693 -29.657 1.00 . B B . 371 PHE C 1 1
2 12040 2 2 7 PHE CA C -16.490 -1.360 -29.042 1.00 . B B . 371 PHE CA 1 1
2 12041 2 2 7 PHE CB C -15.220 -0.704 -29.583 1.00 . B B . 371 PHE CB 1 1
2 12042 2 2 7 PHE CD1 C -13.506 -0.924 -27.748 1.00 . B B . 371 PHE CD1 1 1
2 12043 2 2 7 PHE CD2 C -13.390 -2.438 -29.638 1.00 . B B . 371 PHE CD2 1 1
2 12044 2 2 7 PHE CE1 C -12.384 -1.542 -27.184 1.00 . B B . 371 PHE CE1 1 1
2 12045 2 2 7 PHE CE2 C -12.269 -3.057 -29.074 1.00 . B B . 371 PHE CE2 1 1
2 12046 2 2 7 PHE CG C -14.010 -1.371 -28.975 1.00 . B B . 371 PHE CG 1 1
2 12047 2 2 7 PHE CZ C -11.765 -2.608 -27.846 1.00 . B B . 371 PHE CZ 1 1
2 12048 2 2 7 PHE H H -15.762 -3.157 -29.898 1.00 . B B . 371 PHE H 1 1
2 12049 2 2 7 PHE HA H -16.524 -1.227 -27.935 1.00 . B B . 371 PHE HA 1 1
2 12050 2 2 7 PHE HB2 H -15.186 -0.706 -30.697 1.00 . B B . 371 PHE HB2 1 1
2 12051 2 2 7 PHE HB3 H -15.215 0.400 -29.426 1.00 . B B . 371 PHE HB3 1 1
2 12052 2 2 7 PHE HD1 H -13.993 -0.083 -27.226 1.00 . B B . 371 PHE HD1 1 1
2 12053 2 2 7 PHE HD2 H -13.786 -2.791 -30.605 1.00 . B B . 371 PHE HD2 1 1
2 12054 2 2 7 PHE HE1 H -11.987 -1.189 -26.217 1.00 . B B . 371 PHE HE1 1 1
2 12055 2 2 7 PHE HE2 H -11.782 -3.897 -29.595 1.00 . B B . 371 PHE HE2 1 1
2 12056 2 2 7 PHE HZ H -10.881 -3.095 -27.401 1.00 . B B . 371 PHE HZ 1 1
2 12057 2 2 7 PHE N N -16.483 -2.787 -29.347 1.00 . B B . 371 PHE N 1 1
2 12058 2 2 7 PHE O O -18.364 0.143 -29.029 1.00 . B B . 371 PHE O 1 1
2 12059 2 2 8 PHE C C -20.468 -0.901 -30.907 1.00 . B B . 372 PHE C 1 1
2 12060 2 2 8 PHE CA C -19.167 -0.508 -31.598 1.00 . B B . 372 PHE CA 1 1
2 12061 2 2 8 PHE CB C -19.186 -1.001 -33.046 1.00 . B B . 372 PHE CB 1 1
2 12062 2 2 8 PHE CD1 C -20.437 1.004 -33.924 1.00 . B B . 372 PHE CD1 1 1
2 12063 2 2 8 PHE CD2 C -21.372 -1.202 -34.288 1.00 . B B . 372 PHE CD2 1 1
2 12064 2 2 8 PHE CE1 C -21.524 1.576 -34.596 1.00 . B B . 372 PHE CE1 1 1
2 12065 2 2 8 PHE CE2 C -22.459 -0.632 -34.959 1.00 . B B . 372 PHE CE2 1 1
2 12066 2 2 8 PHE CG C -20.362 -0.385 -33.771 1.00 . B B . 372 PHE CG 1 1
2 12067 2 2 8 PHE CZ C -22.535 0.757 -35.113 1.00 . B B . 372 PHE CZ 1 1
2 12068 2 2 8 PHE H H -17.465 -1.741 -31.341 1.00 . B B . 372 PHE H 1 1
2 12069 2 2 8 PHE HA H -19.080 0.603 -31.598 1.00 . B B . 372 PHE HA 1 1
2 12070 2 2 8 PHE HB2 H -18.221 -0.811 -33.570 1.00 . B B . 372 PHE HB2 1 1
2 12071 2 2 8 PHE HB3 H -19.185 -2.115 -33.114 1.00 . B B . 372 PHE HB3 1 1
2 12072 2 2 8 PHE HD1 H -19.640 1.649 -33.516 1.00 . B B . 372 PHE HD1 1 1
2 12073 2 2 8 PHE HD2 H -21.311 -2.297 -34.168 1.00 . B B . 372 PHE HD2 1 1
2 12074 2 2 8 PHE HE1 H -21.585 2.670 -34.717 1.00 . B B . 372 PHE HE1 1 1
2 12075 2 2 8 PHE HE2 H -23.257 -1.277 -35.366 1.00 . B B . 372 PHE HE2 1 1
2 12076 2 2 8 PHE HZ H -23.392 1.207 -35.643 1.00 . B B . 372 PHE HZ 1 1
2 12077 2 2 8 PHE N N -18.021 -1.070 -30.895 1.00 . B B . 372 PHE N 1 1
2 12078 2 2 8 PHE O O -21.418 -0.118 -30.856 1.00 . B B . 372 PHE O 1 1
2 12079 2 2 9 GLY C C -22.041 -1.723 -28.508 1.00 . B B . 373 GLY C 1 1
2 12080 2 2 9 GLY CA C -21.695 -2.611 -29.697 1.00 . B B . 373 GLY CA 1 1
2 12081 2 2 9 GLY H H -19.719 -2.701 -30.455 1.00 . B B . 373 GLY H 1 1
2 12082 2 2 9 GLY HA2 H -22.557 -2.720 -30.396 1.00 . B B . 373 GLY HA2 1 1
2 12083 2 2 9 GLY HA3 H -21.586 -3.679 -29.397 1.00 . B B . 373 GLY HA3 1 1
2 12084 2 2 9 GLY N N -20.505 -2.119 -30.381 1.00 . B B . 373 GLY N 1 1
2 12085 2 2 9 GLY O O -23.212 -1.546 -28.174 1.00 . B B . 373 GLY O 1 1
2 12086 2 2 10 LEU C C -21.911 0.994 -27.156 1.00 . B B . 374 LEU C 1 1
2 12087 2 2 10 LEU CA C -21.233 -0.298 -26.718 1.00 . B B . 374 LEU CA 1 1
2 12088 2 2 10 LEU CB C -19.888 0.011 -26.038 1.00 . B B . 374 LEU CB 1 1
2 12089 2 2 10 LEU CD1 C -17.878 -1.379 -25.368 1.00 . B B . 374 LEU CD1 1 1
2 12090 2 2 10 LEU CD2 C -19.724 -1.023 -23.719 1.00 . B B . 374 LEU CD2 1 1
2 12091 2 2 10 LEU CG C -19.396 -1.214 -25.214 1.00 . B B . 374 LEU CG 1 1
2 12092 2 2 10 LEU H H -20.103 -1.341 -28.180 1.00 . B B . 374 LEU H 1 1
2 12093 2 2 10 LEU HA H -21.893 -0.823 -25.990 1.00 . B B . 374 LEU HA 1 1
2 12094 2 2 10 LEU HB2 H -19.121 0.350 -26.773 1.00 . B B . 374 LEU HB2 1 1
2 12095 2 2 10 LEU HB3 H -19.943 0.934 -25.415 1.00 . B B . 374 LEU HB3 1 1
2 12096 2 2 10 LEU HD11 H -17.641 -1.516 -26.449 1.00 . B B . 374 LEU HD11 1 1
2 12097 2 2 10 LEU HD12 H -17.472 -2.201 -24.735 1.00 . B B . 374 LEU HD12 1 1
2 12098 2 2 10 LEU HD13 H -17.309 -0.536 -24.911 1.00 . B B . 374 LEU HD13 1 1
2 12099 2 2 10 LEU HD21 H -19.318 -1.845 -23.085 1.00 . B B . 374 LEU HD21 1 1
2 12100 2 2 10 LEU HD22 H -20.828 -0.903 -23.608 1.00 . B B . 374 LEU HD22 1 1
2 12101 2 2 10 LEU HD23 H -19.155 -0.180 -23.262 1.00 . B B . 374 LEU HD23 1 1
2 12102 2 2 10 LEU HG H -19.905 -2.134 -25.586 1.00 . B B . 374 LEU HG 1 1
2 12103 2 2 10 LEU N N -21.016 -1.167 -27.869 1.00 . B B . 374 LEU N 1 1
2 12104 2 2 10 LEU O O -21.486 1.638 -28.116 1.00 . B B . 374 LEU O 1 1
2 12105 2 2 11 MET C C -23.156 3.776 -25.984 1.00 . B B . 375 MET C 1 1
2 12106 2 2 11 MET CA C -23.713 2.590 -26.765 1.00 . B B . 375 MET CA 1 1
2 12107 2 2 11 MET CB C -25.193 2.402 -26.422 1.00 . B B . 375 MET CB 1 1
2 12108 2 2 11 MET CE C -26.032 0.025 -27.510 1.00 . B B . 375 MET CE 1 1
2 12109 2 2 11 MET CG C -26.049 2.751 -27.641 1.00 . B B . 375 MET CG 1 1
2 12110 2 2 11 MET H H -23.264 0.816 -25.691 1.00 . B B . 375 MET H 1 1
2 12111 2 2 11 MET HA H -23.617 2.797 -27.856 1.00 . B B . 375 MET HA 1 1
2 12112 2 2 11 MET HB2 H -25.408 1.379 -26.035 1.00 . B B . 375 MET HB2 1 1
2 12113 2 2 11 MET HB3 H -25.492 2.982 -25.518 1.00 . B B . 375 MET HB3 1 1
2 12114 2 2 11 MET HE1 H -25.180 0.065 -26.792 1.00 . B B . 375 MET HE1 1 1
2 12115 2 2 11 MET HE2 H -26.066 -0.849 -28.201 1.00 . B B . 375 MET HE2 1 1
2 12116 2 2 11 MET HE3 H -26.803 0.058 -26.705 1.00 . B B . 375 MET HE3 1 1
2 12117 2 2 11 MET HG2 H -27.068 3.102 -27.354 1.00 . B B . 375 MET HG2 1 1
2 12118 2 2 11 MET HG3 H -25.700 3.679 -28.151 1.00 . B B . 375 MET HG3 1 1
2 12119 2 2 11 MET N N -22.971 1.371 -26.445 1.00 . B B . 375 MET N 1 1
2 12120 2 2 11 MET O O -22.563 4.644 -26.605 1.00 . B B . 375 MET O 1 1
2 12121 2 2 11 MET OXT O -23.331 3.799 -24.776 1.00 . B B . 375 MET OXT 1 1
2 12122 2 2 11 MET SD S -26.104 1.330 -28.764 1.00 . B B . 375 MET SD 1 1
3 12123 1 1 2 ASP C C -17.647 -20.350 -18.139 1.00 . A A . 2 ASP C 1 1
3 12124 1 1 2 ASP CA C -17.656 -21.843 -18.139 1.00 . A A . 2 ASP CA 1 1
3 12125 1 1 2 ASP CB C -16.508 -22.311 -17.227 1.00 . A A . 2 ASP CB 1 1
3 12126 1 1 2 ASP CG C -15.213 -21.695 -17.732 1.00 . A A . 2 ASP CG 1 1
3 12127 1 1 2 ASP H H -16.678 -22.785 -19.774 1.00 . A A . 2 ASP H 1 1
3 12128 1 1 2 ASP HA H -18.626 -22.204 -17.722 1.00 . A A . 2 ASP HA 1 1
3 12129 1 1 2 ASP HB2 H -16.697 -22.087 -16.151 1.00 . A A . 2 ASP HB2 1 1
3 12130 1 1 2 ASP HB3 H -16.451 -23.421 -17.144 1.00 . A A . 2 ASP HB3 1 1
3 12131 1 1 2 ASP N N -17.526 -22.295 -19.489 1.00 . A A . 2 ASP N 1 1
3 12132 1 1 2 ASP O O -18.309 -19.711 -17.322 1.00 . A A . 2 ASP O 1 1
3 12133 1 1 2 ASP OD1 O -15.045 -21.612 -18.977 1.00 . A A . 2 ASP OD1 1 1
3 12134 1 1 2 ASP OD2 O -14.379 -21.294 -16.878 1.00 . A A . 2 ASP OD2 1 1
3 12135 1 1 3 ASN C C -17.375 -17.698 -20.246 1.00 . A A . 3 ASN C 1 1
3 12136 1 1 3 ASN CA C -16.667 -18.344 -19.088 1.00 . A A . 3 ASN CA 1 1
3 12137 1 1 3 ASN CB C -15.154 -18.078 -19.228 1.00 . A A . 3 ASN CB 1 1
3 12138 1 1 3 ASN CG C -14.848 -16.595 -19.235 1.00 . A A . 3 ASN CG 1 1
3 12139 1 1 3 ASN H H -16.474 -20.331 -19.811 1.00 . A A . 3 ASN H 1 1
3 12140 1 1 3 ASN HA H -17.036 -17.903 -18.133 1.00 . A A . 3 ASN HA 1 1
3 12141 1 1 3 ASN HB2 H -14.572 -18.612 -18.441 1.00 . A A . 3 ASN HB2 1 1
3 12142 1 1 3 ASN HB3 H -14.733 -18.586 -20.128 1.00 . A A . 3 ASN HB3 1 1
3 12143 1 1 3 ASN HD21 H -13.875 -16.744 -21.085 1.00 . A A . 3 ASN HD21 1 1
3 12144 1 1 3 ASN HD22 H -13.957 -15.136 -20.323 1.00 . A A . 3 ASN HD22 1 1
3 12145 1 1 3 ASN N N -16.895 -19.757 -19.081 1.00 . A A . 3 ASN N 1 1
3 12146 1 1 3 ASN ND2 N -14.163 -16.135 -20.319 1.00 . A A . 3 ASN ND2 1 1
3 12147 1 1 3 ASN O O -17.698 -18.329 -21.250 1.00 . A A . 3 ASN O 1 1
3 12148 1 1 3 ASN OD1 O -15.195 -15.862 -18.313 1.00 . A A . 3 ASN OD1 1 1
3 12149 1 1 4 VAL C C -17.331 -14.307 -20.820 1.00 . A A . 4 VAL C 1 1
3 12150 1 1 4 VAL CA C -18.218 -15.481 -21.032 1.00 . A A . 4 VAL CA 1 1
3 12151 1 1 4 VAL CB C -19.631 -15.060 -20.761 1.00 . A A . 4 VAL CB 1 1
3 12152 1 1 4 VAL CG1 C -20.534 -16.300 -20.875 1.00 . A A . 4 VAL CG1 1 1
3 12153 1 1 4 VAL CG2 C -19.691 -14.372 -19.392 1.00 . A A . 4 VAL CG2 1 1
3 12154 1 1 4 VAL H H -17.468 -16.008 -19.146 1.00 . A A . 4 VAL H 1 1
3 12155 1 1 4 VAL HA H -18.111 -15.879 -22.068 1.00 . A A . 4 VAL HA 1 1
3 12156 1 1 4 VAL HB H -19.939 -14.326 -21.542 1.00 . A A . 4 VAL HB 1 1
3 12157 1 1 4 VAL HG11 H -20.491 -16.800 -21.870 1.00 . A A . 4 VAL HG11 1 1
3 12158 1 1 4 VAL HG12 H -21.586 -16.044 -20.610 1.00 . A A . 4 VAL HG12 1 1
3 12159 1 1 4 VAL HG13 H -20.306 -17.026 -20.060 1.00 . A A . 4 VAL HG13 1 1
3 12160 1 1 4 VAL HG21 H -20.743 -14.116 -19.128 1.00 . A A . 4 VAL HG21 1 1
3 12161 1 1 4 VAL HG22 H -19.036 -13.473 -19.310 1.00 . A A . 4 VAL HG22 1 1
3 12162 1 1 4 VAL HG23 H -19.463 -15.099 -18.578 1.00 . A A . 4 VAL HG23 1 1
3 12163 1 1 4 VAL N N -17.665 -16.392 -20.070 1.00 . A A . 4 VAL N 1 1
3 12164 1 1 4 VAL O O -16.261 -14.498 -20.260 1.00 . A A . 4 VAL O 1 1
3 12165 1 1 5 LEU C C -16.665 -11.963 -19.443 1.00 . A A . 5 LEU C 1 1
3 12166 1 1 5 LEU CA C -16.757 -12.021 -20.949 1.00 . A A . 5 LEU CA 1 1
3 12167 1 1 5 LEU CB C -17.187 -10.640 -21.490 1.00 . A A . 5 LEU CB 1 1
3 12168 1 1 5 LEU CD1 C -18.247 -11.515 -23.631 1.00 . A A . 5 LEU CD1 1 1
3 12169 1 1 5 LEU CD2 C -17.398 -9.104 -23.502 1.00 . A A . 5 LEU CD2 1 1
3 12170 1 1 5 LEU CG C -17.210 -10.555 -23.028 1.00 . A A . 5 LEU CG 1 1
3 12171 1 1 5 LEU H H -18.546 -12.917 -21.765 1.00 . A A . 5 LEU H 1 1
3 12172 1 1 5 LEU HA H -15.756 -12.279 -21.365 1.00 . A A . 5 LEU HA 1 1
3 12173 1 1 5 LEU HB2 H -18.174 -10.342 -21.066 1.00 . A A . 5 LEU HB2 1 1
3 12174 1 1 5 LEU HB3 H -16.548 -9.834 -21.061 1.00 . A A . 5 LEU HB3 1 1
3 12175 1 1 5 LEU HD11 H -18.111 -12.567 -23.287 1.00 . A A . 5 LEU HD11 1 1
3 12176 1 1 5 LEU HD12 H -18.249 -11.455 -24.744 1.00 . A A . 5 LEU HD12 1 1
3 12177 1 1 5 LEU HD13 H -19.285 -11.160 -23.430 1.00 . A A . 5 LEU HD13 1 1
3 12178 1 1 5 LEU HD21 H -17.399 -9.044 -24.615 1.00 . A A . 5 LEU HD21 1 1
3 12179 1 1 5 LEU HD22 H -16.645 -8.407 -23.065 1.00 . A A . 5 LEU HD22 1 1
3 12180 1 1 5 LEU HD23 H -18.436 -8.749 -23.300 1.00 . A A . 5 LEU HD23 1 1
3 12181 1 1 5 LEU HG H -16.208 -10.889 -23.388 1.00 . A A . 5 LEU HG 1 1
3 12182 1 1 5 LEU N N -17.680 -13.083 -21.252 1.00 . A A . 5 LEU N 1 1
3 12183 1 1 5 LEU O O -15.587 -11.764 -18.886 1.00 . A A . 5 LEU O 1 1
3 12184 1 1 6 PRO C C -17.351 -13.707 -16.966 1.00 . A A . 6 PRO C 1 1
3 12185 1 1 6 PRO CA C -17.729 -12.302 -17.342 1.00 . A A . 6 PRO CA 1 1
3 12186 1 1 6 PRO CB C -19.114 -11.915 -16.826 1.00 . A A . 6 PRO CB 1 1
3 12187 1 1 6 PRO CD C -18.972 -11.443 -19.193 1.00 . A A . 6 PRO CD 1 1
3 12188 1 1 6 PRO CG C -19.655 -10.965 -17.905 1.00 . A A . 6 PRO CG 1 1
3 12189 1 1 6 PRO HA H -16.973 -11.596 -16.924 1.00 . A A . 6 PRO HA 1 1
3 12190 1 1 6 PRO HB2 H -19.780 -12.781 -16.601 1.00 . A A . 6 PRO HB2 1 1
3 12191 1 1 6 PRO HB3 H -19.118 -11.490 -15.795 1.00 . A A . 6 PRO HB3 1 1
3 12192 1 1 6 PRO HD2 H -19.639 -12.047 -19.852 1.00 . A A . 6 PRO HD2 1 1
3 12193 1 1 6 PRO HD3 H -18.771 -10.622 -19.920 1.00 . A A . 6 PRO HD3 1 1
3 12194 1 1 6 PRO HG2 H -20.768 -10.922 -17.964 1.00 . A A . 6 PRO HG2 1 1
3 12195 1 1 6 PRO HG3 H -19.506 -9.883 -17.681 1.00 . A A . 6 PRO HG3 1 1
3 12196 1 1 6 PRO N N -17.770 -12.155 -18.775 1.00 . A A . 6 PRO N 1 1
3 12197 1 1 6 PRO O O -17.361 -14.589 -17.825 1.00 . A A . 6 PRO O 1 1
3 12198 1 1 7 VAL C C -17.698 -16.189 -15.169 1.00 . A A . 7 VAL C 1 1
3 12199 1 1 7 VAL CA C -16.611 -15.161 -15.079 1.00 . A A . 7 VAL CA 1 1
3 12200 1 1 7 VAL CB C -16.260 -15.005 -13.628 1.00 . A A . 7 VAL CB 1 1
3 12201 1 1 7 VAL CG1 C -15.860 -16.379 -13.067 1.00 . A A . 7 VAL CG1 1 1
3 12202 1 1 7 VAL CG2 C -15.164 -13.933 -13.504 1.00 . A A . 7 VAL CG2 1 1
3 12203 1 1 7 VAL H H -17.124 -13.123 -15.045 1.00 . A A . 7 VAL H 1 1
3 12204 1 1 7 VAL HA H -15.715 -15.532 -15.630 1.00 . A A . 7 VAL HA 1 1
3 12205 1 1 7 VAL HB H -17.165 -14.650 -13.081 1.00 . A A . 7 VAL HB 1 1
3 12206 1 1 7 VAL HG11 H -15.600 -16.263 -11.989 1.00 . A A . 7 VAL HG11 1 1
3 12207 1 1 7 VAL HG12 H -15.042 -16.858 -13.655 1.00 . A A . 7 VAL HG12 1 1
3 12208 1 1 7 VAL HG13 H -16.645 -17.153 -13.235 1.00 . A A . 7 VAL HG13 1 1
3 12209 1 1 7 VAL HG21 H -14.275 -14.155 -14.139 1.00 . A A . 7 VAL HG21 1 1
3 12210 1 1 7 VAL HG22 H -14.904 -13.817 -12.427 1.00 . A A . 7 VAL HG22 1 1
3 12211 1 1 7 VAL HG23 H -15.454 -12.967 -13.981 1.00 . A A . 7 VAL HG23 1 1
3 12212 1 1 7 VAL N N -17.043 -13.924 -15.671 1.00 . A A . 7 VAL N 1 1
3 12213 1 1 7 VAL O O -17.420 -17.380 -15.093 1.00 . A A . 7 VAL O 1 1
3 12214 1 1 8 ASP C C -20.238 -17.184 -16.721 1.00 . A A . 8 ASP C 1 1
3 12215 1 1 8 ASP CA C -20.042 -16.745 -15.301 1.00 . A A . 8 ASP CA 1 1
3 12216 1 1 8 ASP CB C -21.383 -16.184 -14.794 1.00 . A A . 8 ASP CB 1 1
3 12217 1 1 8 ASP CG C -22.336 -17.335 -14.498 1.00 . A A . 8 ASP CG 1 1
3 12218 1 1 8 ASP H H -19.193 -14.780 -15.253 1.00 . A A . 8 ASP H 1 1
3 12219 1 1 8 ASP HA H -19.762 -17.631 -14.684 1.00 . A A . 8 ASP HA 1 1
3 12220 1 1 8 ASP HB2 H -21.252 -15.509 -13.917 1.00 . A A . 8 ASP HB2 1 1
3 12221 1 1 8 ASP HB3 H -21.824 -15.443 -15.501 1.00 . A A . 8 ASP HB3 1 1
3 12222 1 1 8 ASP N N -18.978 -15.777 -15.241 1.00 . A A . 8 ASP N 1 1
3 12223 1 1 8 ASP O O -19.860 -16.486 -17.659 1.00 . A A . 8 ASP O 1 1
3 12224 1 1 8 ASP OD1 O -21.884 -18.510 -14.521 1.00 . A A . 8 ASP OD1 1 1
3 12225 1 1 8 ASP OD2 O -23.533 -17.047 -14.234 1.00 . A A . 8 ASP OD2 1 1
3 12226 1 1 9 SER C C -22.354 -18.264 -18.724 1.00 . A A . 9 SER C 1 1
3 12227 1 1 9 SER CA C -21.086 -18.880 -18.236 1.00 . A A . 9 SER CA 1 1
3 12228 1 1 9 SER CB C -21.286 -20.402 -18.295 1.00 . A A . 9 SER CB 1 1
3 12229 1 1 9 SER H H -21.104 -18.940 -16.107 1.00 . A A . 9 SER H 1 1
3 12230 1 1 9 SER HA H -20.248 -18.589 -18.911 1.00 . A A . 9 SER HA 1 1
3 12231 1 1 9 SER HB2 H -21.243 -20.789 -19.339 1.00 . A A . 9 SER HB2 1 1
3 12232 1 1 9 SER HB3 H -20.411 -20.955 -17.880 1.00 . A A . 9 SER HB3 1 1
3 12233 1 1 9 SER HG H -22.621 -21.699 -17.680 1.00 . A A . 9 SER HG 1 1
3 12234 1 1 9 SER N N -20.832 -18.381 -16.914 1.00 . A A . 9 SER N 1 1
3 12235 1 1 9 SER O O -23.219 -17.874 -17.941 1.00 . A A . 9 SER O 1 1
3 12236 1 1 9 SER OG O -22.498 -20.758 -17.645 1.00 . A A . 9 SER OG 1 1
3 12237 1 1 10 ASP C C -24.530 -18.720 -21.109 1.00 . A A . 10 ASP C 1 1
3 12238 1 1 10 ASP CA C -23.723 -17.602 -20.547 1.00 . A A . 10 ASP CA 1 1
3 12239 1 1 10 ASP CB C -23.518 -16.536 -21.641 1.00 . A A . 10 ASP CB 1 1
3 12240 1 1 10 ASP CG C -22.795 -17.163 -22.821 1.00 . A A . 10 ASP CG 1 1
3 12241 1 1 10 ASP H H -21.765 -18.458 -20.694 1.00 . A A . 10 ASP H 1 1
3 12242 1 1 10 ASP HA H -24.281 -17.145 -19.697 1.00 . A A . 10 ASP HA 1 1
3 12243 1 1 10 ASP HB2 H -24.475 -16.050 -21.942 1.00 . A A . 10 ASP HB2 1 1
3 12244 1 1 10 ASP HB3 H -22.994 -15.630 -21.257 1.00 . A A . 10 ASP HB3 1 1
3 12245 1 1 10 ASP N N -22.501 -18.156 -20.055 1.00 . A A . 10 ASP N 1 1
3 12246 1 1 10 ASP O O -25.037 -18.629 -22.226 1.00 . A A . 10 ASP O 1 1
3 12247 1 1 10 ASP OD1 O -22.313 -18.318 -22.674 1.00 . A A . 10 ASP OD1 1 1
3 12248 1 1 10 ASP OD2 O -22.709 -16.493 -23.885 1.00 . A A . 10 ASP OD2 1 1
3 12249 1 1 11 LEU C C -26.839 -20.288 -21.004 1.00 . A A . 11 LEU C 1 1
3 12250 1 1 11 LEU CA C -25.511 -20.892 -20.750 1.00 . A A . 11 LEU CA 1 1
3 12251 1 1 11 LEU CB C -25.677 -21.961 -19.656 1.00 . A A . 11 LEU CB 1 1
3 12252 1 1 11 LEU CD1 C -25.840 -23.956 -21.218 1.00 . A A . 11 LEU CD1 1 1
3 12253 1 1 11 LEU CD2 C -26.892 -24.051 -18.885 1.00 . A A . 11 LEU CD2 1 1
3 12254 1 1 11 LEU CG C -26.526 -23.169 -20.089 1.00 . A A . 11 LEU CG 1 1
3 12255 1 1 11 LEU H H -24.295 -19.805 -19.377 1.00 . A A . 11 LEU H 1 1
3 12256 1 1 11 LEU HA H -25.089 -21.337 -21.681 1.00 . A A . 11 LEU HA 1 1
3 12257 1 1 11 LEU HB2 H -24.682 -22.295 -19.280 1.00 . A A . 11 LEU HB2 1 1
3 12258 1 1 11 LEU HB3 H -26.088 -21.507 -18.723 1.00 . A A . 11 LEU HB3 1 1
3 12259 1 1 11 LEU HD11 H -26.455 -24.832 -21.532 1.00 . A A . 11 LEU HD11 1 1
3 12260 1 1 11 LEU HD12 H -24.807 -24.263 -20.935 1.00 . A A . 11 LEU HD12 1 1
3 12261 1 1 11 LEU HD13 H -25.593 -23.298 -22.084 1.00 . A A . 11 LEU HD13 1 1
3 12262 1 1 11 LEU HD21 H -25.985 -24.369 -18.319 1.00 . A A . 11 LEU HD21 1 1
3 12263 1 1 11 LEU HD22 H -27.507 -24.927 -19.198 1.00 . A A . 11 LEU HD22 1 1
3 12264 1 1 11 LEU HD23 H -27.396 -23.462 -18.084 1.00 . A A . 11 LEU HD23 1 1
3 12265 1 1 11 LEU HG H -27.481 -22.768 -20.502 1.00 . A A . 11 LEU HG 1 1
3 12266 1 1 11 LEU N N -24.719 -19.787 -20.305 1.00 . A A . 11 LEU N 1 1
3 12267 1 1 11 LEU O O -27.467 -20.517 -22.039 1.00 . A A . 11 LEU O 1 1
3 12268 1 1 12 SER C C -27.983 -17.475 -20.945 1.00 . A A . 12 SER C 1 1
3 12269 1 1 12 SER CA C -28.474 -18.708 -20.268 1.00 . A A . 12 SER CA 1 1
3 12270 1 1 12 SER CB C -29.176 -18.248 -18.980 1.00 . A A . 12 SER CB 1 1
3 12271 1 1 12 SER H H -26.787 -19.379 -19.162 1.00 . A A . 12 SER H 1 1
3 12272 1 1 12 SER HA H -29.181 -19.266 -20.926 1.00 . A A . 12 SER HA 1 1
3 12273 1 1 12 SER HB2 H -28.534 -17.562 -18.379 1.00 . A A . 12 SER HB2 1 1
3 12274 1 1 12 SER HB3 H -30.015 -17.545 -19.192 1.00 . A A . 12 SER HB3 1 1
3 12275 1 1 12 SER HG H -30.036 -19.085 -17.430 1.00 . A A . 12 SER HG 1 1
3 12276 1 1 12 SER N N -27.291 -19.463 -20.045 1.00 . A A . 12 SER N 1 1
3 12277 1 1 12 SER O O -26.792 -17.193 -20.977 1.00 . A A . 12 SER O 1 1
3 12278 1 1 12 SER OG O -29.602 -19.370 -18.226 1.00 . A A . 12 SER OG 1 1
3 12279 1 1 13 PRO C C -28.316 -14.456 -21.096 1.00 . A A . 13 PRO C 1 1
3 12280 1 1 13 PRO CA C -28.506 -15.511 -22.145 1.00 . A A . 13 PRO CA 1 1
3 12281 1 1 13 PRO CB C -29.631 -15.184 -23.124 1.00 . A A . 13 PRO CB 1 1
3 12282 1 1 13 PRO CD C -29.961 -17.412 -22.233 1.00 . A A . 13 PRO CD 1 1
3 12283 1 1 13 PRO CG C -30.217 -16.559 -23.484 1.00 . A A . 13 PRO CG 1 1
3 12284 1 1 13 PRO HA H -27.554 -15.644 -22.710 1.00 . A A . 13 PRO HA 1 1
3 12285 1 1 13 PRO HB2 H -30.378 -14.452 -22.736 1.00 . A A . 13 PRO HB2 1 1
3 12286 1 1 13 PRO HB3 H -29.313 -14.575 -24.003 1.00 . A A . 13 PRO HB3 1 1
3 12287 1 1 13 PRO HD2 H -30.869 -17.567 -21.604 1.00 . A A . 13 PRO HD2 1 1
3 12288 1 1 13 PRO HD3 H -29.769 -18.487 -22.456 1.00 . A A . 13 PRO HD3 1 1
3 12289 1 1 13 PRO HG2 H -31.284 -16.532 -23.810 1.00 . A A . 13 PRO HG2 1 1
3 12290 1 1 13 PRO HG3 H -29.815 -16.997 -24.427 1.00 . A A . 13 PRO HG3 1 1
3 12291 1 1 13 PRO N N -28.869 -16.757 -21.529 1.00 . A A . 13 PRO N 1 1
3 12292 1 1 13 PRO O O -28.122 -13.297 -21.457 1.00 . A A . 13 PRO O 1 1
3 12293 1 1 14 ASN C C -27.234 -12.999 -18.632 1.00 . A A . 14 ASN C 1 1
3 12294 1 1 14 ASN CA C -28.404 -13.946 -18.684 1.00 . A A . 14 ASN CA 1 1
3 12295 1 1 14 ASN CB C -28.452 -14.705 -17.345 1.00 . A A . 14 ASN CB 1 1
3 12296 1 1 14 ASN CG C -28.935 -13.753 -16.259 1.00 . A A . 14 ASN CG 1 1
3 12297 1 1 14 ASN H H -28.370 -15.842 -19.610 1.00 . A A . 14 ASN H 1 1
3 12298 1 1 14 ASN HA H -29.335 -13.337 -18.767 1.00 . A A . 14 ASN HA 1 1
3 12299 1 1 14 ASN HB2 H -29.068 -15.632 -17.404 1.00 . A A . 14 ASN HB2 1 1
3 12300 1 1 14 ASN HB3 H -27.477 -15.181 -17.091 1.00 . A A . 14 ASN HB3 1 1
3 12301 1 1 14 ASN HD21 H -29.323 -15.338 -14.951 1.00 . A A . 14 ASN HD21 1 1
3 12302 1 1 14 ASN HD22 H -29.663 -13.691 -14.368 1.00 . A A . 14 ASN HD22 1 1
3 12303 1 1 14 ASN N N -28.363 -14.841 -19.805 1.00 . A A . 14 ASN N 1 1
3 12304 1 1 14 ASN ND2 N -29.340 -14.329 -15.095 1.00 . A A . 14 ASN ND2 1 1
3 12305 1 1 14 ASN O O -27.427 -11.824 -18.329 1.00 . A A . 14 ASN O 1 1
3 12306 1 1 14 ASN OD1 O -28.955 -12.536 -16.432 1.00 . A A . 14 ASN OD1 1 1
3 12307 1 1 15 ILE C C -25.010 -11.334 -19.565 1.00 . A A . 15 ILE C 1 1
3 12308 1 1 15 ILE CA C -24.827 -12.621 -18.814 1.00 . A A . 15 ILE CA 1 1
3 12309 1 1 15 ILE CB C -23.582 -13.270 -19.355 1.00 . A A . 15 ILE CB 1 1
3 12310 1 1 15 ILE CD1 C -22.373 -13.820 -21.542 1.00 . A A . 15 ILE CD1 1 1
3 12311 1 1 15 ILE CG1 C -23.708 -13.505 -20.868 1.00 . A A . 15 ILE CG1 1 1
3 12312 1 1 15 ILE CG2 C -23.327 -14.552 -18.546 1.00 . A A . 15 ILE CG2 1 1
3 12313 1 1 15 ILE H H -25.889 -14.418 -19.231 1.00 . A A . 15 ILE H 1 1
3 12314 1 1 15 ILE HA H -24.662 -12.382 -17.738 1.00 . A A . 15 ILE HA 1 1
3 12315 1 1 15 ILE HB H -22.727 -12.575 -19.183 1.00 . A A . 15 ILE HB 1 1
3 12316 1 1 15 ILE HD11 H -21.622 -13.025 -21.325 1.00 . A A . 15 ILE HD11 1 1
3 12317 1 1 15 ILE HD12 H -22.464 -13.991 -22.640 1.00 . A A . 15 ILE HD12 1 1
3 12318 1 1 15 ILE HD13 H -21.873 -14.685 -21.047 1.00 . A A . 15 ILE HD13 1 1
3 12319 1 1 15 ILE HG12 H -24.459 -14.299 -21.086 1.00 . A A . 15 ILE HG12 1 1
3 12320 1 1 15 ILE HG13 H -24.207 -12.639 -21.364 1.00 . A A . 15 ILE HG13 1 1
3 12321 1 1 15 ILE HG21 H -23.235 -14.382 -17.448 1.00 . A A . 15 ILE HG21 1 1
3 12322 1 1 15 ILE HG22 H -22.430 -15.090 -18.935 1.00 . A A . 15 ILE HG22 1 1
3 12323 1 1 15 ILE HG23 H -24.112 -15.315 -18.761 1.00 . A A . 15 ILE HG23 1 1
3 12324 1 1 15 ILE N N -25.999 -13.452 -18.923 1.00 . A A . 15 ILE N 1 1
3 12325 1 1 15 ILE O O -25.533 -11.317 -20.680 1.00 . A A . 15 ILE O 1 1
3 12326 1 1 16 SER C C -23.417 -8.157 -19.172 1.00 . A A . 16 SER C 1 1
3 12327 1 1 16 SER CA C -24.666 -8.906 -19.542 1.00 . A A . 16 SER CA 1 1
3 12328 1 1 16 SER CB C -25.865 -8.070 -19.069 1.00 . A A . 16 SER CB 1 1
3 12329 1 1 16 SER H H -24.214 -10.285 -17.984 1.00 . A A . 16 SER H 1 1
3 12330 1 1 16 SER HA H -24.712 -9.022 -20.650 1.00 . A A . 16 SER HA 1 1
3 12331 1 1 16 SER HB2 H -26.831 -8.609 -19.207 1.00 . A A . 16 SER HB2 1 1
3 12332 1 1 16 SER HB3 H -25.893 -7.969 -17.959 1.00 . A A . 16 SER HB3 1 1
3 12333 1 1 16 SER HG H -26.605 -6.289 -19.425 1.00 . A A . 16 SER HG 1 1
3 12334 1 1 16 SER N N -24.592 -10.207 -18.928 1.00 . A A . 16 SER N 1 1
3 12335 1 1 16 SER O O -22.794 -8.430 -18.149 1.00 . A A . 16 SER O 1 1
3 12336 1 1 16 SER OG O -25.863 -6.806 -19.718 1.00 . A A . 16 SER OG 1 1
3 12337 1 1 17 THR C C -21.832 -5.727 -18.460 1.00 . A A . 17 THR C 1 1
3 12338 1 1 17 THR CA C -21.788 -6.471 -19.759 1.00 . A A . 17 THR CA 1 1
3 12339 1 1 17 THR CB C -21.398 -5.515 -20.848 1.00 . A A . 17 THR CB 1 1
3 12340 1 1 17 THR CG2 C -22.369 -4.329 -20.843 1.00 . A A . 17 THR CG2 1 1
3 12341 1 1 17 THR H H -23.623 -6.883 -20.771 1.00 . A A . 17 THR H 1 1
3 12342 1 1 17 THR HA H -20.986 -7.242 -19.681 1.00 . A A . 17 THR HA 1 1
3 12343 1 1 17 THR HB H -21.461 -6.035 -21.832 1.00 . A A . 17 THR HB 1 1
3 12344 1 1 17 THR HG1 H -19.466 -5.795 -20.649 1.00 . A A . 17 THR HG1 1 1
3 12345 1 1 17 THR HG21 H -22.274 -3.717 -19.916 1.00 . A A . 17 THR HG21 1 1
3 12346 1 1 17 THR HG22 H -23.414 -4.686 -21.001 1.00 . A A . 17 THR HG22 1 1
3 12347 1 1 17 THR HG23 H -22.079 -3.550 -21.585 1.00 . A A . 17 THR HG23 1 1
3 12348 1 1 17 THR N N -23.030 -7.157 -19.987 1.00 . A A . 17 THR N 1 1
3 12349 1 1 17 THR O O -22.843 -5.143 -18.079 1.00 . A A . 17 THR O 1 1
3 12350 1 1 17 THR OG1 O -20.067 -5.060 -20.646 1.00 . A A . 17 THR OG1 1 1
3 12351 1 1 18 ASN C C -20.665 -3.660 -16.650 1.00 . A A . 18 ASN C 1 1
3 12352 1 1 18 ASN CA C -20.456 -5.130 -16.480 1.00 . A A . 18 ASN CA 1 1
3 12353 1 1 18 ASN CB C -19.014 -5.350 -15.989 1.00 . A A . 18 ASN CB 1 1
3 12354 1 1 18 ASN CG C -18.792 -6.853 -15.924 1.00 . A A . 18 ASN CG 1 1
3 12355 1 1 18 ASN H H -19.882 -6.201 -18.198 1.00 . A A . 18 ASN H 1 1
3 12356 1 1 18 ASN HA H -21.181 -5.538 -15.738 1.00 . A A . 18 ASN HA 1 1
3 12357 1 1 18 ASN HB2 H -18.254 -4.821 -16.609 1.00 . A A . 18 ASN HB2 1 1
3 12358 1 1 18 ASN HB3 H -18.796 -4.833 -15.025 1.00 . A A . 18 ASN HB3 1 1
3 12359 1 1 18 ASN HD21 H -20.812 -7.216 -15.529 1.00 . A A . 18 ASN HD21 1 1
3 12360 1 1 18 ASN HD22 H -19.739 -8.628 -15.634 1.00 . A A . 18 ASN HD22 1 1
3 12361 1 1 18 ASN N N -20.677 -5.729 -17.768 1.00 . A A . 18 ASN N 1 1
3 12362 1 1 18 ASN ND2 N -19.888 -7.620 -15.677 1.00 . A A . 18 ASN ND2 1 1
3 12363 1 1 18 ASN O O -20.882 -2.922 -15.689 1.00 . A A . 18 ASN O 1 1
3 12364 1 1 18 ASN OD1 O -17.678 -7.341 -16.103 1.00 . A A . 18 ASN OD1 1 1
3 12365 1 1 19 THR C C -22.143 -1.473 -18.295 1.00 . A A . 19 THR C 1 1
3 12366 1 1 19 THR CA C -20.677 -1.806 -18.215 1.00 . A A . 19 THR CA 1 1
3 12367 1 1 19 THR CB C -20.071 -1.434 -19.535 1.00 . A A . 19 THR CB 1 1
3 12368 1 1 19 THR CG2 C -20.335 0.059 -19.793 1.00 . A A . 19 THR CG2 1 1
3 12369 1 1 19 THR H H -20.147 -3.825 -18.618 1.00 . A A . 19 THR H 1 1
3 12370 1 1 19 THR HA H -20.212 -1.177 -17.420 1.00 . A A . 19 THR HA 1 1
3 12371 1 1 19 THR HB H -20.549 -2.038 -20.342 1.00 . A A . 19 THR HB 1 1
3 12372 1 1 19 THR HG1 H -18.512 -2.612 -19.361 1.00 . A A . 19 THR HG1 1 1
3 12373 1 1 19 THR HG21 H -19.799 0.709 -19.062 1.00 . A A . 19 THR HG21 1 1
3 12374 1 1 19 THR HG22 H -21.432 0.260 -19.804 1.00 . A A . 19 THR HG22 1 1
3 12375 1 1 19 THR HG23 H -19.837 0.415 -20.725 1.00 . A A . 19 THR HG23 1 1
3 12376 1 1 19 THR N N -20.462 -3.186 -17.888 1.00 . A A . 19 THR N 1 1
3 12377 1 1 19 THR O O -22.550 -0.370 -17.932 1.00 . A A . 19 THR O 1 1
3 12378 1 1 19 THR OG1 O -18.674 -1.689 -19.521 1.00 . A A . 19 THR OG1 1 1
3 12379 1 1 20 SER C C -25.302 -2.407 -17.978 1.00 . A A . 20 SER C 1 1
3 12380 1 1 20 SER CA C -24.354 -2.139 -19.117 1.00 . A A . 20 SER CA 1 1
3 12381 1 1 20 SER CB C -24.904 -2.923 -20.322 1.00 . A A . 20 SER CB 1 1
3 12382 1 1 20 SER H H -22.560 -3.282 -19.154 1.00 . A A . 20 SER H 1 1
3 12383 1 1 20 SER HA H -24.452 -1.057 -19.367 1.00 . A A . 20 SER HA 1 1
3 12384 1 1 20 SER HB2 H -24.776 -4.023 -20.197 1.00 . A A . 20 SER HB2 1 1
3 12385 1 1 20 SER HB3 H -26.017 -2.892 -20.367 1.00 . A A . 20 SER HB3 1 1
3 12386 1 1 20 SER HG H -24.650 -2.936 -22.268 1.00 . A A . 20 SER HG 1 1
3 12387 1 1 20 SER N N -22.954 -2.384 -18.875 1.00 . A A . 20 SER N 1 1
3 12388 1 1 20 SER O O -26.219 -1.618 -17.757 1.00 . A A . 20 SER O 1 1
3 12389 1 1 20 SER OG O -24.311 -2.452 -21.524 1.00 . A A . 20 SER OG 1 1
3 12390 1 1 21 GLU C C -25.622 -4.533 -15.073 1.00 . A A . 21 GLU C 1 1
3 12391 1 1 21 GLU CA C -26.187 -3.885 -16.309 1.00 . A A . 21 GLU CA 1 1
3 12392 1 1 21 GLU CB C -27.209 -4.853 -16.939 1.00 . A A . 21 GLU CB 1 1
3 12393 1 1 21 GLU CD C -29.146 -5.187 -18.441 1.00 . A A . 21 GLU CD 1 1
3 12394 1 1 21 GLU CG C -28.089 -4.186 -17.998 1.00 . A A . 21 GLU CG 1 1
3 12395 1 1 21 GLU H H -24.302 -4.099 -17.326 1.00 . A A . 21 GLU H 1 1
3 12396 1 1 21 GLU HA H -26.722 -2.955 -16.005 1.00 . A A . 21 GLU HA 1 1
3 12397 1 1 21 GLU HB2 H -26.701 -5.754 -17.354 1.00 . A A . 21 GLU HB2 1 1
3 12398 1 1 21 GLU HB3 H -27.833 -5.341 -16.153 1.00 . A A . 21 GLU HB3 1 1
3 12399 1 1 21 GLU HG2 H -28.529 -3.224 -17.646 1.00 . A A . 21 GLU HG2 1 1
3 12400 1 1 21 GLU HG3 H -27.498 -3.778 -18.851 1.00 . A A . 21 GLU HG3 1 1
3 12401 1 1 21 GLU N N -25.140 -3.526 -17.234 1.00 . A A . 21 GLU N 1 1
3 12402 1 1 21 GLU O O -24.436 -4.832 -15.018 1.00 . A A . 21 GLU O 1 1
3 12403 1 1 21 GLU OE1 O -30.076 -5.458 -17.636 1.00 . A A . 21 GLU OE1 1 1
3 12404 1 1 21 GLU OE2 O -29.037 -5.697 -19.588 1.00 . A A . 21 GLU OE2 1 1
3 12405 1 1 22 PRO C C -25.410 -6.481 -12.326 1.00 . A A . 22 PRO C 1 1
3 12406 1 1 22 PRO CA C -26.143 -5.226 -12.767 1.00 . A A . 22 PRO CA 1 1
3 12407 1 1 22 PRO CB C -27.417 -5.059 -11.940 1.00 . A A . 22 PRO CB 1 1
3 12408 1 1 22 PRO CD C -27.724 -4.014 -14.094 1.00 . A A . 22 PRO CD 1 1
3 12409 1 1 22 PRO CG C -28.160 -3.908 -12.629 1.00 . A A . 22 PRO CG 1 1
3 12410 1 1 22 PRO HA H -25.487 -4.403 -12.398 1.00 . A A . 22 PRO HA 1 1
3 12411 1 1 22 PRO HB2 H -28.018 -5.991 -11.831 1.00 . A A . 22 PRO HB2 1 1
3 12412 1 1 22 PRO HB3 H -27.239 -4.902 -10.851 1.00 . A A . 22 PRO HB3 1 1
3 12413 1 1 22 PRO HD2 H -28.517 -4.427 -14.759 1.00 . A A . 22 PRO HD2 1 1
3 12414 1 1 22 PRO HD3 H -27.622 -3.023 -14.594 1.00 . A A . 22 PRO HD3 1 1
3 12415 1 1 22 PRO HG2 H -29.264 -3.918 -12.477 1.00 . A A . 22 PRO HG2 1 1
3 12416 1 1 22 PRO HG3 H -27.984 -2.908 -12.169 1.00 . A A . 22 PRO HG3 1 1
3 12417 1 1 22 PRO N N -26.492 -4.797 -14.114 1.00 . A A . 22 PRO N 1 1
3 12418 1 1 22 PRO O O -25.141 -6.570 -11.148 1.00 . A A . 22 PRO O 1 1
3 12419 1 1 23 ASN C C -24.970 -9.291 -11.338 1.00 . A A . 23 ASN C 1 1
3 12420 1 1 23 ASN CA C -24.327 -8.602 -12.521 1.00 . A A . 23 ASN CA 1 1
3 12421 1 1 23 ASN CB C -22.910 -8.170 -12.087 1.00 . A A . 23 ASN CB 1 1
3 12422 1 1 23 ASN CG C -22.041 -8.054 -13.330 1.00 . A A . 23 ASN CG 1 1
3 12423 1 1 23 ASN H H -25.448 -7.572 -14.051 1.00 . A A . 23 ASN H 1 1
3 12424 1 1 23 ASN HA H -24.204 -9.371 -13.318 1.00 . A A . 23 ASN HA 1 1
3 12425 1 1 23 ASN HB2 H -22.915 -7.235 -11.480 1.00 . A A . 23 ASN HB2 1 1
3 12426 1 1 23 ASN HB3 H -22.471 -8.849 -11.319 1.00 . A A . 23 ASN HB3 1 1
3 12427 1 1 23 ASN HD21 H -20.451 -9.026 -12.377 1.00 . A A . 23 ASN HD21 1 1
3 12428 1 1 23 ASN HD22 H -20.212 -8.510 -14.065 1.00 . A A . 23 ASN HD22 1 1
3 12429 1 1 23 ASN N N -25.120 -7.525 -13.087 1.00 . A A . 23 ASN N 1 1
3 12430 1 1 23 ASN ND2 N -20.794 -8.587 -13.231 1.00 . A A . 23 ASN ND2 1 1
3 12431 1 1 23 ASN O O -24.301 -10.025 -10.611 1.00 . A A . 23 ASN O 1 1
3 12432 1 1 23 ASN OD1 O -22.456 -7.525 -14.360 1.00 . A A . 23 ASN OD1 1 1
3 12433 1 1 24 GLN C C -27.013 -11.203 -10.250 1.00 . A A . 24 GLN C 1 1
3 12434 1 1 24 GLN CA C -27.013 -9.721 -10.048 1.00 . A A . 24 GLN CA 1 1
3 12435 1 1 24 GLN CB C -28.477 -9.257 -9.989 1.00 . A A . 24 GLN CB 1 1
3 12436 1 1 24 GLN CD C -30.097 -7.405 -9.724 1.00 . A A . 24 GLN CD 1 1
3 12437 1 1 24 GLN CG C -28.616 -7.748 -9.767 1.00 . A A . 24 GLN CG 1 1
3 12438 1 1 24 GLN H H -26.809 -8.552 -11.808 1.00 . A A . 24 GLN H 1 1
3 12439 1 1 24 GLN HA H -26.503 -9.474 -9.087 1.00 . A A . 24 GLN HA 1 1
3 12440 1 1 24 GLN HB2 H -29.034 -9.578 -10.899 1.00 . A A . 24 GLN HB2 1 1
3 12441 1 1 24 GLN HB3 H -29.045 -9.827 -9.217 1.00 . A A . 24 GLN HB3 1 1
3 12442 1 1 24 GLN HE21 H -30.628 -9.360 -9.200 1.00 . A A . 24 GLN HE21 1 1
3 12443 1 1 24 GLN HE22 H -31.943 -8.183 -9.376 1.00 . A A . 24 GLN HE22 1 1
3 12444 1 1 24 GLN HG2 H -28.067 -7.396 -8.862 1.00 . A A . 24 GLN HG2 1 1
3 12445 1 1 24 GLN HG3 H -28.058 -7.150 -10.525 1.00 . A A . 24 GLN HG3 1 1
3 12446 1 1 24 GLN N N -26.291 -9.127 -11.144 1.00 . A A . 24 GLN N 1 1
3 12447 1 1 24 GLN NE2 N -30.950 -8.414 -9.404 1.00 . A A . 24 GLN NE2 1 1
3 12448 1 1 24 GLN O O -27.156 -11.985 -9.315 1.00 . A A . 24 GLN O 1 1
3 12449 1 1 24 GLN OE1 O -30.485 -6.263 -9.971 1.00 . A A . 24 GLN OE1 1 1
3 12450 1 1 25 PHE C C -25.707 -13.706 -11.244 1.00 . A A . 25 PHE C 1 1
3 12451 1 1 25 PHE CA C -26.938 -13.043 -11.790 1.00 . A A . 25 PHE CA 1 1
3 12452 1 1 25 PHE CB C -27.078 -13.363 -13.292 1.00 . A A . 25 PHE CB 1 1
3 12453 1 1 25 PHE CD1 C -24.757 -13.425 -14.204 1.00 . A A . 25 PHE CD1 1 1
3 12454 1 1 25 PHE CD2 C -26.089 -11.510 -14.621 1.00 . A A . 25 PHE CD2 1 1
3 12455 1 1 25 PHE CE1 C -23.720 -12.860 -14.911 1.00 . A A . 25 PHE CE1 1 1
3 12456 1 1 25 PHE CE2 C -25.057 -10.941 -15.328 1.00 . A A . 25 PHE CE2 1 1
3 12457 1 1 25 PHE CG C -25.949 -12.755 -14.050 1.00 . A A . 25 PHE CG 1 1
3 12458 1 1 25 PHE CZ C -23.868 -11.616 -15.475 1.00 . A A . 25 PHE CZ 1 1
3 12459 1 1 25 PHE H H -26.834 -10.971 -12.273 1.00 . A A . 25 PHE H 1 1
3 12460 1 1 25 PHE HA H -27.820 -13.482 -11.268 1.00 . A A . 25 PHE HA 1 1
3 12461 1 1 25 PHE HB2 H -27.165 -14.458 -13.479 1.00 . A A . 25 PHE HB2 1 1
3 12462 1 1 25 PHE HB3 H -28.069 -13.050 -13.696 1.00 . A A . 25 PHE HB3 1 1
3 12463 1 1 25 PHE HD1 H -24.631 -14.424 -13.755 1.00 . A A . 25 PHE HD1 1 1
3 12464 1 1 25 PHE HD2 H -27.040 -10.964 -14.510 1.00 . A A . 25 PHE HD2 1 1
3 12465 1 1 25 PHE HE1 H -22.770 -13.406 -15.026 1.00 . A A . 25 PHE HE1 1 1
3 12466 1 1 25 PHE HE2 H -25.182 -9.942 -15.777 1.00 . A A . 25 PHE HE2 1 1
3 12467 1 1 25 PHE HZ H -23.038 -11.162 -16.042 1.00 . A A . 25 PHE HZ 1 1
3 12468 1 1 25 PHE N N -26.919 -11.640 -11.508 1.00 . A A . 25 PHE N 1 1
3 12469 1 1 25 PHE O O -25.724 -14.903 -10.961 1.00 . A A . 25 PHE O 1 1
3 12470 1 1 26 VAL C C -23.343 -13.812 -9.254 1.00 . A A . 26 VAL C 1 1
3 12471 1 1 26 VAL CA C -23.315 -13.474 -10.720 1.00 . A A . 26 VAL CA 1 1
3 12472 1 1 26 VAL CB C -22.209 -12.493 -10.990 1.00 . A A . 26 VAL CB 1 1
3 12473 1 1 26 VAL CG1 C -20.861 -13.124 -10.615 1.00 . A A . 26 VAL CG1 1 1
3 12474 1 1 26 VAL CG2 C -22.299 -12.055 -12.458 1.00 . A A . 26 VAL CG2 1 1
3 12475 1 1 26 VAL H H -24.640 -11.978 -11.432 1.00 . A A . 26 VAL H 1 1
3 12476 1 1 26 VAL HA H -23.099 -14.408 -11.289 1.00 . A A . 26 VAL HA 1 1
3 12477 1 1 26 VAL HB H -22.369 -11.598 -10.345 1.00 . A A . 26 VAL HB 1 1
3 12478 1 1 26 VAL HG11 H -20.041 -12.396 -10.815 1.00 . A A . 26 VAL HG11 1 1
3 12479 1 1 26 VAL HG12 H -20.694 -14.099 -11.130 1.00 . A A . 26 VAL HG12 1 1
3 12480 1 1 26 VAL HG13 H -20.849 -13.495 -9.563 1.00 . A A . 26 VAL HG13 1 1
3 12481 1 1 26 VAL HG21 H -22.289 -12.917 -13.164 1.00 . A A . 26 VAL HG21 1 1
3 12482 1 1 26 VAL HG22 H -21.478 -11.326 -12.658 1.00 . A A . 26 VAL HG22 1 1
3 12483 1 1 26 VAL HG23 H -23.304 -11.652 -12.724 1.00 . A A . 26 VAL HG23 1 1
3 12484 1 1 26 VAL N N -24.585 -12.961 -11.163 1.00 . A A . 26 VAL N 1 1
3 12485 1 1 26 VAL O O -22.769 -14.818 -8.836 1.00 . A A . 26 VAL O 1 1
3 12486 1 1 27 GLN C C -25.291 -12.620 -6.463 1.00 . A A . 27 GLN C 1 1
3 12487 1 1 27 GLN CA C -24.035 -13.207 -7.005 1.00 . A A . 27 GLN CA 1 1
3 12488 1 1 27 GLN CB C -22.926 -12.490 -6.231 1.00 . A A . 27 GLN CB 1 1
3 12489 1 1 27 GLN CD C -21.862 -10.377 -5.532 1.00 . A A . 27 GLN CD 1 1
3 12490 1 1 27 GLN CG C -23.008 -10.966 -6.339 1.00 . A A . 27 GLN CG 1 1
3 12491 1 1 27 GLN H H -24.465 -12.151 -8.812 1.00 . A A . 27 GLN H 1 1
3 12492 1 1 27 GLN HA H -24.002 -14.302 -6.798 1.00 . A A . 27 GLN HA 1 1
3 12493 1 1 27 GLN HB2 H -22.913 -12.812 -5.163 1.00 . A A . 27 GLN HB2 1 1
3 12494 1 1 27 GLN HB3 H -21.921 -12.857 -6.545 1.00 . A A . 27 GLN HB3 1 1
3 12495 1 1 27 GLN HE21 H -21.506 -12.197 -4.566 1.00 . A A . 27 GLN HE21 1 1
3 12496 1 1 27 GLN HE22 H -20.461 -10.826 -4.133 1.00 . A A . 27 GLN HE22 1 1
3 12497 1 1 27 GLN HG2 H -23.021 -10.609 -7.395 1.00 . A A . 27 GLN HG2 1 1
3 12498 1 1 27 GLN HG3 H -24.002 -10.565 -6.033 1.00 . A A . 27 GLN HG3 1 1
3 12499 1 1 27 GLN N N -23.994 -12.970 -8.426 1.00 . A A . 27 GLN N 1 1
3 12500 1 1 27 GLN NE2 N -21.230 -11.221 -4.674 1.00 . A A . 27 GLN NE2 1 1
3 12501 1 1 27 GLN O O -25.958 -11.827 -7.121 1.00 . A A . 27 GLN O 1 1
3 12502 1 1 27 GLN OE1 O -21.529 -9.199 -5.663 1.00 . A A . 27 GLN OE1 1 1
3 12503 1 1 28 PRO C C -26.700 -10.967 -4.488 1.00 . A A . 28 PRO C 1 1
3 12504 1 1 28 PRO CA C -26.797 -12.447 -4.633 1.00 . A A . 28 PRO CA 1 1
3 12505 1 1 28 PRO CB C -26.962 -13.223 -3.322 1.00 . A A . 28 PRO CB 1 1
3 12506 1 1 28 PRO CD C -25.177 -14.202 -4.641 1.00 . A A . 28 PRO CD 1 1
3 12507 1 1 28 PRO CG C -25.676 -14.068 -3.195 1.00 . A A . 28 PRO CG 1 1
3 12508 1 1 28 PRO HA H -27.664 -12.682 -5.295 1.00 . A A . 28 PRO HA 1 1
3 12509 1 1 28 PRO HB2 H -27.168 -12.577 -2.437 1.00 . A A . 28 PRO HB2 1 1
3 12510 1 1 28 PRO HB3 H -27.903 -13.819 -3.265 1.00 . A A . 28 PRO HB3 1 1
3 12511 1 1 28 PRO HD2 H -24.088 -14.418 -4.741 1.00 . A A . 28 PRO HD2 1 1
3 12512 1 1 28 PRO HD3 H -25.522 -15.122 -5.170 1.00 . A A . 28 PRO HD3 1 1
3 12513 1 1 28 PRO HG2 H -24.923 -13.653 -2.486 1.00 . A A . 28 PRO HG2 1 1
3 12514 1 1 28 PRO HG3 H -25.817 -15.039 -2.666 1.00 . A A . 28 PRO HG3 1 1
3 12515 1 1 28 PRO N N -25.607 -12.956 -5.245 1.00 . A A . 28 PRO N 1 1
3 12516 1 1 28 PRO O O -25.596 -10.444 -4.345 1.00 . A A . 28 PRO O 1 1
3 12517 1 1 29 ALA C C -27.371 -8.386 -3.185 1.00 . A A . 29 ALA C 1 1
3 12518 1 1 29 ALA CA C -27.909 -8.848 -4.496 1.00 . A A . 29 ALA CA 1 1
3 12519 1 1 29 ALA CB C -29.342 -8.306 -4.627 1.00 . A A . 29 ALA CB 1 1
3 12520 1 1 29 ALA H H -28.728 -10.797 -4.614 1.00 . A A . 29 ALA H 1 1
3 12521 1 1 29 ALA HA H -27.282 -8.431 -5.318 1.00 . A A . 29 ALA HA 1 1
3 12522 1 1 29 ALA HB1 H -29.836 -8.697 -5.547 1.00 . A A . 29 ALA HB1 1 1
3 12523 1 1 29 ALA HB2 H -29.385 -7.192 -4.592 1.00 . A A . 29 ALA HB2 1 1
3 12524 1 1 29 ALA HB3 H -30.012 -8.757 -3.858 1.00 . A A . 29 ALA HB3 1 1
3 12525 1 1 29 ALA N N -27.854 -10.278 -4.540 1.00 . A A . 29 ALA N 1 1
3 12526 1 1 29 ALA O O -26.681 -7.371 -3.110 1.00 . A A . 29 ALA O 1 1
3 12527 1 1 30 TRP C C -25.771 -8.737 -0.762 1.00 . A A . 30 TRP C 1 1
3 12528 1 1 30 TRP CA C -27.269 -8.730 -0.800 1.00 . A A . 30 TRP CA 1 1
3 12529 1 1 30 TRP CB C -27.756 -9.670 0.314 1.00 . A A . 30 TRP CB 1 1
3 12530 1 1 30 TRP CD1 C -27.159 -12.191 -0.084 1.00 . A A . 30 TRP CD1 1 1
3 12531 1 1 30 TRP CD2 C -25.721 -10.982 1.143 1.00 . A A . 30 TRP CD2 1 1
3 12532 1 1 30 TRP CE2 C -25.225 -12.278 1.040 1.00 . A A . 30 TRP CE2 1 1
3 12533 1 1 30 TRP CE3 C -25.056 -10.006 1.830 1.00 . A A . 30 TRP CE3 1 1
3 12534 1 1 30 TRP CG C -26.957 -10.940 0.421 1.00 . A A . 30 TRP CG 1 1
3 12535 1 1 30 TRP CH2 C -23.375 -11.639 2.328 1.00 . A A . 30 TRP CH2 1 1
3 12536 1 1 30 TRP CZ2 C -24.043 -12.624 1.630 1.00 . A A . 30 TRP CZ2 1 1
3 12537 1 1 30 TRP CZ3 C -23.868 -10.354 2.428 1.00 . A A . 30 TRP CZ3 1 1
3 12538 1 1 30 TRP H H -28.204 -9.997 -2.232 1.00 . A A . 30 TRP H 1 1
3 12539 1 1 30 TRP HA H -27.639 -7.697 -0.599 1.00 . A A . 30 TRP HA 1 1
3 12540 1 1 30 TRP HB2 H -27.786 -9.139 1.293 1.00 . A A . 30 TRP HB2 1 1
3 12541 1 1 30 TRP HB3 H -28.842 -9.896 0.192 1.00 . A A . 30 TRP HB3 1 1
3 12542 1 1 30 TRP HD1 H -28.025 -12.497 -0.694 1.00 . A A . 30 TRP HD1 1 1
3 12543 1 1 30 TRP HE1 H -26.023 -14.000 0.040 1.00 . A A . 30 TRP HE1 1 1
3 12544 1 1 30 TRP HE3 H -25.456 -8.981 1.902 1.00 . A A . 30 TRP HE3 1 1
3 12545 1 1 30 TRP HH2 H -22.418 -11.886 2.819 1.00 . A A . 30 TRP HH2 1 1
3 12546 1 1 30 TRP HZ2 H -23.640 -13.648 1.553 1.00 . A A . 30 TRP HZ2 1 1
3 12547 1 1 30 TRP HZ3 H -23.301 -9.597 2.996 1.00 . A A . 30 TRP HZ3 1 1
3 12548 1 1 30 TRP N N -27.676 -9.133 -2.111 1.00 . A A . 30 TRP N 1 1
3 12549 1 1 30 TRP NE1 N -26.119 -13.014 0.284 1.00 . A A . 30 TRP NE1 1 1
3 12550 1 1 30 TRP O O -25.153 -7.936 -0.069 1.00 . A A . 30 TRP O 1 1
3 12551 1 1 31 GLN C C -23.137 -8.480 -2.009 1.00 . A A . 31 GLN C 1 1
3 12552 1 1 31 GLN CA C -23.699 -9.753 -1.475 1.00 . A A . 31 GLN CA 1 1
3 12553 1 1 31 GLN CB C -23.146 -10.909 -2.309 1.00 . A A . 31 GLN CB 1 1
3 12554 1 1 31 GLN CD C -22.728 -13.334 -2.423 1.00 . A A . 31 GLN CD 1 1
3 12555 1 1 31 GLN CG C -23.521 -12.258 -1.706 1.00 . A A . 31 GLN CG 1 1
3 12556 1 1 31 GLN H H -25.670 -10.316 -2.066 1.00 . A A . 31 GLN H 1 1
3 12557 1 1 31 GLN HA H -23.361 -9.880 -0.420 1.00 . A A . 31 GLN HA 1 1
3 12558 1 1 31 GLN HB2 H -23.466 -10.833 -3.374 1.00 . A A . 31 GLN HB2 1 1
3 12559 1 1 31 GLN HB3 H -22.044 -10.818 -2.453 1.00 . A A . 31 GLN HB3 1 1
3 12560 1 1 31 GLN HE21 H -22.148 -14.209 -0.616 1.00 . A A . 31 GLN HE21 1 1
3 12561 1 1 31 GLN HE22 H -21.561 -14.965 -2.117 1.00 . A A . 31 GLN HE22 1 1
3 12562 1 1 31 GLN HG2 H -23.384 -12.288 -0.600 1.00 . A A . 31 GLN HG2 1 1
3 12563 1 1 31 GLN HG3 H -24.619 -12.447 -1.726 1.00 . A A . 31 GLN HG3 1 1
3 12564 1 1 31 GLN N N -25.132 -9.667 -1.493 1.00 . A A . 31 GLN N 1 1
3 12565 1 1 31 GLN NE2 N -22.094 -14.241 -1.634 1.00 . A A . 31 GLN NE2 1 1
3 12566 1 1 31 GLN O O -22.054 -8.048 -1.629 1.00 . A A . 31 GLN O 1 1
3 12567 1 1 31 GLN OE1 O -22.663 -13.372 -3.650 1.00 . A A . 31 GLN OE1 1 1
3 12568 1 1 32 ILE C C -23.447 -5.583 -2.413 1.00 . A A . 32 ILE C 1 1
3 12569 1 1 32 ILE CA C -23.465 -6.605 -3.500 1.00 . A A . 32 ILE CA 1 1
3 12570 1 1 32 ILE CB C -24.511 -6.171 -4.473 1.00 . A A . 32 ILE CB 1 1
3 12571 1 1 32 ILE CD1 C -24.457 -8.318 -5.875 1.00 . A A . 32 ILE CD1 1 1
3 12572 1 1 32 ILE CG1 C -24.284 -6.800 -5.857 1.00 . A A . 32 ILE CG1 1 1
3 12573 1 1 32 ILE CG2 C -24.681 -4.658 -4.349 1.00 . A A . 32 ILE CG2 1 1
3 12574 1 1 32 ILE H H -24.702 -8.311 -3.293 1.00 . A A . 32 ILE H 1 1
3 12575 1 1 32 ILE HA H -22.469 -6.675 -3.995 1.00 . A A . 32 ILE HA 1 1
3 12576 1 1 32 ILE HB H -25.466 -6.610 -4.099 1.00 . A A . 32 ILE HB 1 1
3 12577 1 1 32 ILE HD11 H -23.800 -8.798 -5.113 1.00 . A A . 32 ILE HD11 1 1
3 12578 1 1 32 ILE HD12 H -24.292 -8.774 -6.880 1.00 . A A . 32 ILE HD12 1 1
3 12579 1 1 32 ILE HD13 H -25.455 -8.606 -5.470 1.00 . A A . 32 ILE HD13 1 1
3 12580 1 1 32 ILE HG12 H -24.941 -6.320 -6.620 1.00 . A A . 32 ILE HG12 1 1
3 12581 1 1 32 ILE HG13 H -23.286 -6.511 -6.263 1.00 . A A . 32 ILE HG13 1 1
3 12582 1 1 32 ILE HG21 H -24.846 -4.202 -3.345 1.00 . A A . 32 ILE HG21 1 1
3 12583 1 1 32 ILE HG22 H -25.509 -4.338 -5.025 1.00 . A A . 32 ILE HG22 1 1
3 12584 1 1 32 ILE HG23 H -23.804 -4.162 -4.825 1.00 . A A . 32 ILE HG23 1 1
3 12585 1 1 32 ILE N N -23.851 -7.865 -2.952 1.00 . A A . 32 ILE N 1 1
3 12586 1 1 32 ILE O O -22.489 -4.819 -2.297 1.00 . A A . 32 ILE O 1 1
3 12587 1 1 33 VAL C C -23.512 -4.877 0.443 1.00 . A A . 33 VAL C 1 1
3 12588 1 1 33 VAL CA C -24.577 -4.560 -0.552 1.00 . A A . 33 VAL CA 1 1
3 12589 1 1 33 VAL CB C -25.903 -4.447 0.158 1.00 . A A . 33 VAL CB 1 1
3 12590 1 1 33 VAL CG1 C -26.988 -4.163 -0.895 1.00 . A A . 33 VAL CG1 1 1
3 12591 1 1 33 VAL CG2 C -26.158 -5.663 1.055 1.00 . A A . 33 VAL CG2 1 1
3 12592 1 1 33 VAL H H -25.275 -6.212 -1.707 1.00 . A A . 33 VAL H 1 1
3 12593 1 1 33 VAL HA H -24.343 -3.568 -1.003 1.00 . A A . 33 VAL HA 1 1
3 12594 1 1 33 VAL HB H -25.846 -3.553 0.823 1.00 . A A . 33 VAL HB 1 1
3 12595 1 1 33 VAL HG11 H -26.803 -3.278 -1.547 1.00 . A A . 33 VAL HG11 1 1
3 12596 1 1 33 VAL HG12 H -27.984 -4.073 -0.403 1.00 . A A . 33 VAL HG12 1 1
3 12597 1 1 33 VAL HG13 H -27.159 -5.070 -1.521 1.00 . A A . 33 VAL HG13 1 1
3 12598 1 1 33 VAL HG21 H -27.154 -5.573 1.548 1.00 . A A . 33 VAL HG21 1 1
3 12599 1 1 33 VAL HG22 H -25.372 -5.869 1.819 1.00 . A A . 33 VAL HG22 1 1
3 12600 1 1 33 VAL HG23 H -26.329 -6.570 0.429 1.00 . A A . 33 VAL HG23 1 1
3 12601 1 1 33 VAL N N -24.514 -5.543 -1.591 1.00 . A A . 33 VAL N 1 1
3 12602 1 1 33 VAL O O -22.981 -3.982 1.097 1.00 . A A . 33 VAL O 1 1
3 12603 1 1 34 LEU C C -20.873 -5.943 1.186 1.00 . A A . 34 LEU C 1 1
3 12604 1 1 34 LEU CA C -22.192 -6.545 1.567 1.00 . A A . 34 LEU CA 1 1
3 12605 1 1 34 LEU CB C -22.008 -8.065 1.683 1.00 . A A . 34 LEU CB 1 1
3 12606 1 1 34 LEU CD1 C -21.414 -7.997 4.148 1.00 . A A . 34 LEU CD1 1 1
3 12607 1 1 34 LEU CD2 C -20.682 -9.976 2.705 1.00 . A A . 34 LEU CD2 1 1
3 12608 1 1 34 LEU CG C -20.976 -8.468 2.751 1.00 . A A . 34 LEU CG 1 1
3 12609 1 1 34 LEU H H -23.645 -6.889 0.042 1.00 . A A . 34 LEU H 1 1
3 12610 1 1 34 LEU HA H -22.492 -6.145 2.563 1.00 . A A . 34 LEU HA 1 1
3 12611 1 1 34 LEU HB2 H -22.985 -8.572 1.864 1.00 . A A . 34 LEU HB2 1 1
3 12612 1 1 34 LEU HB3 H -21.752 -8.512 0.694 1.00 . A A . 34 LEU HB3 1 1
3 12613 1 1 34 LEU HD11 H -20.667 -8.288 4.921 1.00 . A A . 34 LEU HD11 1 1
3 12614 1 1 34 LEU HD12 H -22.435 -8.363 4.404 1.00 . A A . 34 LEU HD12 1 1
3 12615 1 1 34 LEU HD13 H -21.619 -6.900 4.166 1.00 . A A . 34 LEU HD13 1 1
3 12616 1 1 34 LEU HD21 H -21.616 -10.578 2.791 1.00 . A A . 34 LEU HD21 1 1
3 12617 1 1 34 LEU HD22 H -19.934 -10.267 3.478 1.00 . A A . 34 LEU HD22 1 1
3 12618 1 1 34 LEU HD23 H -20.363 -10.299 1.686 1.00 . A A . 34 LEU HD23 1 1
3 12619 1 1 34 LEU HG H -20.026 -7.938 2.507 1.00 . A A . 34 LEU HG 1 1
3 12620 1 1 34 LEU N N -23.186 -6.173 0.604 1.00 . A A . 34 LEU N 1 1
3 12621 1 1 34 LEU O O -20.197 -5.352 2.027 1.00 . A A . 34 LEU O 1 1
3 12622 1 1 35 TRP C C -19.269 -4.005 -0.412 1.00 . A A . 35 TRP C 1 1
3 12623 1 1 35 TRP CA C -19.217 -5.490 -0.506 1.00 . A A . 35 TRP CA 1 1
3 12624 1 1 35 TRP CB C -18.678 -6.006 -1.845 1.00 . A A . 35 TRP CB 1 1
3 12625 1 1 35 TRP CD1 C -16.463 -7.319 -1.574 1.00 . A A . 35 TRP CD1 1 1
3 12626 1 1 35 TRP CD2 C -18.312 -8.507 -1.137 1.00 . A A . 35 TRP CD2 1 1
3 12627 1 1 35 TRP CE2 C -17.200 -9.312 -0.885 1.00 . A A . 35 TRP CE2 1 1
3 12628 1 1 35 TRP CE3 C -19.576 -8.972 -0.937 1.00 . A A . 35 TRP CE3 1 1
3 12629 1 1 35 TRP CG C -17.825 -7.228 -1.576 1.00 . A A . 35 TRP CG 1 1
3 12630 1 1 35 TRP CH2 C -18.620 -11.067 -0.253 1.00 . A A . 35 TRP CH2 1 1
3 12631 1 1 35 TRP CZ2 C -17.340 -10.593 -0.433 1.00 . A A . 35 TRP CZ2 1 1
3 12632 1 1 35 TRP CZ3 C -19.718 -10.269 -0.499 1.00 . A A . 35 TRP CZ3 1 1
3 12633 1 1 35 TRP H H -21.051 -6.551 -0.772 1.00 . A A . 35 TRP H 1 1
3 12634 1 1 35 TRP HA H -18.475 -5.813 0.261 1.00 . A A . 35 TRP HA 1 1
3 12635 1 1 35 TRP HB2 H -19.487 -6.202 -2.587 1.00 . A A . 35 TRP HB2 1 1
3 12636 1 1 35 TRP HB3 H -18.133 -5.221 -2.420 1.00 . A A . 35 TRP HB3 1 1
3 12637 1 1 35 TRP HD1 H -15.775 -6.508 -1.867 1.00 . A A . 35 TRP HD1 1 1
3 12638 1 1 35 TRP HE1 H -15.110 -8.891 -1.062 1.00 . A A . 35 TRP HE1 1 1
3 12639 1 1 35 TRP HE3 H -20.455 -8.331 -1.118 1.00 . A A . 35 TRP HE3 1 1
3 12640 1 1 35 TRP HH2 H -18.771 -12.103 0.095 1.00 . A A . 35 TRP HH2 1 1
3 12641 1 1 35 TRP HZ2 H -16.461 -11.225 -0.220 1.00 . A A . 35 TRP HZ2 1 1
3 12642 1 1 35 TRP HZ3 H -20.730 -10.680 -0.341 1.00 . A A . 35 TRP HZ3 1 1
3 12643 1 1 35 TRP N N -20.468 -6.059 -0.095 1.00 . A A . 35 TRP N 1 1
3 12644 1 1 35 TRP NE1 N -16.073 -8.568 -1.156 1.00 . A A . 35 TRP NE1 1 1
3 12645 1 1 35 TRP O O -18.273 -3.371 -0.065 1.00 . A A . 35 TRP O 1 1
3 12646 1 1 36 ALA C C -20.358 -1.593 0.836 1.00 . A A . 36 ALA C 1 1
3 12647 1 1 36 ALA CA C -20.564 -1.985 -0.600 1.00 . A A . 36 ALA CA 1 1
3 12648 1 1 36 ALA CB C -21.955 -1.481 -1.022 1.00 . A A . 36 ALA CB 1 1
3 12649 1 1 36 ALA H H -21.228 -3.966 -1.016 1.00 . A A . 36 ALA H 1 1
3 12650 1 1 36 ALA HA H -19.787 -1.493 -1.231 1.00 . A A . 36 ALA HA 1 1
3 12651 1 1 36 ALA HB1 H -22.769 -1.842 -0.352 1.00 . A A . 36 ALA HB1 1 1
3 12652 1 1 36 ALA HB2 H -22.108 -1.772 -2.087 1.00 . A A . 36 ALA HB2 1 1
3 12653 1 1 36 ALA HB3 H -22.094 -0.389 -0.846 1.00 . A A . 36 ALA HB3 1 1
3 12654 1 1 36 ALA N N -20.433 -3.406 -0.709 1.00 . A A . 36 ALA N 1 1
3 12655 1 1 36 ALA O O -19.709 -0.589 1.125 1.00 . A A . 36 ALA O 1 1
3 12656 1 1 37 ALA C C -19.363 -2.098 3.593 1.00 . A A . 37 ALA C 1 1
3 12657 1 1 37 ALA CA C -20.800 -2.054 3.179 1.00 . A A . 37 ALA CA 1 1
3 12658 1 1 37 ALA CB C -21.567 -3.041 4.077 1.00 . A A . 37 ALA CB 1 1
3 12659 1 1 37 ALA H H -21.413 -3.218 1.502 1.00 . A A . 37 ALA H 1 1
3 12660 1 1 37 ALA HA H -21.196 -1.025 3.347 1.00 . A A . 37 ALA HA 1 1
3 12661 1 1 37 ALA HB1 H -22.635 -3.117 3.766 1.00 . A A . 37 ALA HB1 1 1
3 12662 1 1 37 ALA HB2 H -21.483 -2.790 5.161 1.00 . A A . 37 ALA HB2 1 1
3 12663 1 1 37 ALA HB3 H -21.247 -4.091 3.883 1.00 . A A . 37 ALA HB3 1 1
3 12664 1 1 37 ALA N N -20.908 -2.377 1.782 1.00 . A A . 37 ALA N 1 1
3 12665 1 1 37 ALA O O -18.896 -1.238 4.339 1.00 . A A . 37 ALA O 1 1
3 12666 1 1 38 ALA C C -16.489 -2.049 3.100 1.00 . A A . 38 ALA C 1 1
3 12667 1 1 38 ALA CA C -17.252 -3.259 3.514 1.00 . A A . 38 ALA CA 1 1
3 12668 1 1 38 ALA CB C -16.576 -4.480 2.868 1.00 . A A . 38 ALA CB 1 1
3 12669 1 1 38 ALA H H -19.024 -3.762 2.442 1.00 . A A . 38 ALA H 1 1
3 12670 1 1 38 ALA HA H -17.210 -3.360 4.623 1.00 . A A . 38 ALA HA 1 1
3 12671 1 1 38 ALA HB1 H -17.159 -5.410 3.062 1.00 . A A . 38 ALA HB1 1 1
3 12672 1 1 38 ALA HB2 H -15.514 -4.601 3.186 1.00 . A A . 38 ALA HB2 1 1
3 12673 1 1 38 ALA HB3 H -16.659 -4.443 1.757 1.00 . A A . 38 ALA HB3 1 1
3 12674 1 1 38 ALA N N -18.616 -3.104 3.106 1.00 . A A . 38 ALA N 1 1
3 12675 1 1 38 ALA O O -15.690 -1.513 3.863 1.00 . A A . 38 ALA O 1 1
3 12676 1 1 39 TYR C C -16.369 0.793 2.133 1.00 . A A . 39 TYR C 1 1
3 12677 1 1 39 TYR CA C -16.033 -0.445 1.355 1.00 . A A . 39 TYR CA 1 1
3 12678 1 1 39 TYR CB C -16.296 -0.217 -0.141 1.00 . A A . 39 TYR CB 1 1
3 12679 1 1 39 TYR CD1 C -13.914 -0.883 -0.093 1.00 . A A . 39 TYR CD1 1 1
3 12680 1 1 39 TYR CD2 C -14.703 0.291 -1.998 1.00 . A A . 39 TYR CD2 1 1
3 12681 1 1 39 TYR CE1 C -12.655 -0.951 -0.638 1.00 . A A . 39 TYR CE1 1 1
3 12682 1 1 39 TYR CE2 C -13.444 0.223 -2.546 1.00 . A A . 39 TYR CE2 1 1
3 12683 1 1 39 TYR CG C -14.950 -0.279 -0.771 1.00 . A A . 39 TYR CG 1 1
3 12684 1 1 39 TYR CZ C -12.421 -0.397 -1.872 1.00 . A A . 39 TYR CZ 1 1
3 12685 1 1 39 TYR H H -17.432 -2.038 1.287 1.00 . A A . 39 TYR H 1 1
3 12686 1 1 39 TYR HA H -14.941 -0.636 1.481 1.00 . A A . 39 TYR HA 1 1
3 12687 1 1 39 TYR HB2 H -17.038 -0.921 -0.583 1.00 . A A . 39 TYR HB2 1 1
3 12688 1 1 39 TYR HB3 H -16.860 0.718 -0.366 1.00 . A A . 39 TYR HB3 1 1
3 12689 1 1 39 TYR HD1 H -14.099 -1.318 0.903 1.00 . A A . 39 TYR HD1 1 1
3 12690 1 1 39 TYR HD2 H -15.515 0.802 -2.543 1.00 . A A . 39 TYR HD2 1 1
3 12691 1 1 39 TYR HE1 H -11.837 -1.447 -0.088 1.00 . A A . 39 TYR HE1 1 1
3 12692 1 1 39 TYR HE2 H -13.254 0.670 -3.536 1.00 . A A . 39 TYR HE2 1 1
3 12693 1 1 39 TYR HH H -10.428 -0.886 -1.979 1.00 . A A . 39 TYR HH 1 1
3 12694 1 1 39 TYR N N -16.732 -1.578 1.869 1.00 . A A . 39 TYR N 1 1
3 12695 1 1 39 TYR O O -15.487 1.590 2.441 1.00 . A A . 39 TYR O 1 1
3 12696 1 1 39 TYR OH O -11.136 -0.457 -2.445 1.00 . A A . 39 TYR OH 1 1
3 12697 1 1 40 THR C C -17.246 2.323 4.464 1.00 . A A . 40 THR C 1 1
3 12698 1 1 40 THR CA C -17.987 2.216 3.164 1.00 . A A . 40 THR CA 1 1
3 12699 1 1 40 THR CB C -19.461 2.356 3.432 1.00 . A A . 40 THR CB 1 1
3 12700 1 1 40 THR CG2 C -19.900 1.312 4.472 1.00 . A A . 40 THR CG2 1 1
3 12701 1 1 40 THR H H -18.359 0.288 2.305 1.00 . A A . 40 THR H 1 1
3 12702 1 1 40 THR HA H -17.671 3.065 2.514 1.00 . A A . 40 THR HA 1 1
3 12703 1 1 40 THR HB H -20.020 2.179 2.483 1.00 . A A . 40 THR HB 1 1
3 12704 1 1 40 THR HG1 H -20.680 3.754 4.067 1.00 . A A . 40 THR HG1 1 1
3 12705 1 1 40 THR HG21 H -19.448 1.506 5.472 1.00 . A A . 40 THR HG21 1 1
3 12706 1 1 40 THR HG22 H -19.674 0.283 4.106 1.00 . A A . 40 THR HG22 1 1
3 12707 1 1 40 THR HG23 H -20.973 1.428 4.750 1.00 . A A . 40 THR HG23 1 1
3 12708 1 1 40 THR N N -17.647 0.992 2.498 1.00 . A A . 40 THR N 1 1
3 12709 1 1 40 THR O O -16.703 3.379 4.789 1.00 . A A . 40 THR O 1 1
3 12710 1 1 40 THR OG1 O -19.749 3.666 3.898 1.00 . A A . 40 THR OG1 1 1
3 12711 1 1 41 VAL C C -15.081 1.537 6.306 1.00 . A A . 41 VAL C 1 1
3 12712 1 1 41 VAL CA C -16.535 1.283 6.520 1.00 . A A . 41 VAL CA 1 1
3 12713 1 1 41 VAL CB C -16.670 0.014 7.313 1.00 . A A . 41 VAL CB 1 1
3 12714 1 1 41 VAL CG1 C -18.164 -0.230 7.587 1.00 . A A . 41 VAL CG1 1 1
3 12715 1 1 41 VAL CG2 C -15.973 -1.131 6.563 1.00 . A A . 41 VAL CG2 1 1
3 12716 1 1 41 VAL H H -17.604 0.354 4.924 1.00 . A A . 41 VAL H 1 1
3 12717 1 1 41 VAL HA H -16.967 2.126 7.110 1.00 . A A . 41 VAL HA 1 1
3 12718 1 1 41 VAL HB H -16.154 0.156 8.291 1.00 . A A . 41 VAL HB 1 1
3 12719 1 1 41 VAL HG11 H -18.265 -1.172 8.175 1.00 . A A . 41 VAL HG11 1 1
3 12720 1 1 41 VAL HG12 H -18.775 -0.240 6.654 1.00 . A A . 41 VAL HG12 1 1
3 12721 1 1 41 VAL HG13 H -18.657 0.639 8.081 1.00 . A A . 41 VAL HG13 1 1
3 12722 1 1 41 VAL HG21 H -16.350 -1.243 5.519 1.00 . A A . 41 VAL HG21 1 1
3 12723 1 1 41 VAL HG22 H -16.074 -2.073 7.151 1.00 . A A . 41 VAL HG22 1 1
3 12724 1 1 41 VAL HG23 H -14.910 -0.894 6.324 1.00 . A A . 41 VAL HG23 1 1
3 12725 1 1 41 VAL N N -17.185 1.227 5.243 1.00 . A A . 41 VAL N 1 1
3 12726 1 1 41 VAL O O -14.452 2.298 7.041 1.00 . A A . 41 VAL O 1 1
3 12727 1 1 42 ILE C C -12.782 2.452 4.725 1.00 . A A . 42 ILE C 1 1
3 12728 1 1 42 ILE CA C -13.117 1.020 4.987 1.00 . A A . 42 ILE CA 1 1
3 12729 1 1 42 ILE CB C -12.697 0.232 3.780 1.00 . A A . 42 ILE CB 1 1
3 12730 1 1 42 ILE CD1 C -12.836 -2.102 2.726 1.00 . A A . 42 ILE CD1 1 1
3 12731 1 1 42 ILE CG1 C -12.958 -1.267 4.001 1.00 . A A . 42 ILE CG1 1 1
3 12732 1 1 42 ILE CG2 C -11.224 0.563 3.485 1.00 . A A . 42 ILE CG2 1 1
3 12733 1 1 42 ILE H H -15.100 0.345 4.646 1.00 . A A . 42 ILE H 1 1
3 12734 1 1 42 ILE HA H -12.542 0.666 5.874 1.00 . A A . 42 ILE HA 1 1
3 12735 1 1 42 ILE HB H -13.311 0.569 2.912 1.00 . A A . 42 ILE HB 1 1
3 12736 1 1 42 ILE HD11 H -13.499 -1.699 1.926 1.00 . A A . 42 ILE HD11 1 1
3 12737 1 1 42 ILE HD12 H -13.026 -3.189 2.886 1.00 . A A . 42 ILE HD12 1 1
3 12738 1 1 42 ILE HD13 H -11.844 -1.941 2.243 1.00 . A A . 42 ILE HD13 1 1
3 12739 1 1 42 ILE HG12 H -12.295 -1.670 4.801 1.00 . A A . 42 ILE HG12 1 1
3 12740 1 1 42 ILE HG13 H -13.951 -1.428 4.484 1.00 . A A . 42 ILE HG13 1 1
3 12741 1 1 42 ILE HG21 H -11.034 1.650 3.325 1.00 . A A . 42 ILE HG21 1 1
3 12742 1 1 42 ILE HG22 H -10.851 -0.034 2.621 1.00 . A A . 42 ILE HG22 1 1
3 12743 1 1 42 ILE HG23 H -10.561 0.161 4.288 1.00 . A A . 42 ILE HG23 1 1
3 12744 1 1 42 ILE N N -14.516 0.912 5.261 1.00 . A A . 42 ILE N 1 1
3 12745 1 1 42 ILE O O -11.755 2.947 5.182 1.00 . A A . 42 ILE O 1 1
3 12746 1 1 43 VAL C C -13.105 5.315 4.875 1.00 . A A . 43 VAL C 1 1
3 12747 1 1 43 VAL CA C -13.352 4.525 3.635 1.00 . A A . 43 VAL CA 1 1
3 12748 1 1 43 VAL CB C -14.475 5.194 2.895 1.00 . A A . 43 VAL CB 1 1
3 12749 1 1 43 VAL CG1 C -14.095 6.664 2.651 1.00 . A A . 43 VAL CG1 1 1
3 12750 1 1 43 VAL CG2 C -14.760 4.401 1.608 1.00 . A A . 43 VAL CG2 1 1
3 12751 1 1 43 VAL H H -14.538 2.753 3.707 1.00 . A A . 43 VAL H 1 1
3 12752 1 1 43 VAL HA H -12.435 4.539 3.002 1.00 . A A . 43 VAL HA 1 1
3 12753 1 1 43 VAL HB H -15.387 5.166 3.537 1.00 . A A . 43 VAL HB 1 1
3 12754 1 1 43 VAL HG11 H -13.888 7.238 3.584 1.00 . A A . 43 VAL HG11 1 1
3 12755 1 1 43 VAL HG12 H -14.876 7.175 2.040 1.00 . A A . 43 VAL HG12 1 1
3 12756 1 1 43 VAL HG13 H -13.232 6.734 1.948 1.00 . A A . 43 VAL HG13 1 1
3 12757 1 1 43 VAL HG21 H -15.541 4.912 0.998 1.00 . A A . 43 VAL HG21 1 1
3 12758 1 1 43 VAL HG22 H -15.036 3.336 1.785 1.00 . A A . 43 VAL HG22 1 1
3 12759 1 1 43 VAL HG23 H -13.897 4.471 0.905 1.00 . A A . 43 VAL HG23 1 1
3 12760 1 1 43 VAL N N -13.655 3.172 4.000 1.00 . A A . 43 VAL N 1 1
3 12761 1 1 43 VAL O O -12.181 6.124 4.931 1.00 . A A . 43 VAL O 1 1
3 12762 1 1 44 VAL C C -12.421 5.592 7.717 1.00 . A A . 44 VAL C 1 1
3 12763 1 1 44 VAL CA C -13.755 5.884 7.101 1.00 . A A . 44 VAL CA 1 1
3 12764 1 1 44 VAL CB C -14.796 5.585 8.140 1.00 . A A . 44 VAL CB 1 1
3 12765 1 1 44 VAL CG1 C -14.469 6.392 9.407 1.00 . A A . 44 VAL CG1 1 1
3 12766 1 1 44 VAL CG2 C -16.182 5.888 7.545 1.00 . A A . 44 VAL CG2 1 1
3 12767 1 1 44 VAL H H -14.670 4.407 5.853 1.00 . A A . 44 VAL H 1 1
3 12768 1 1 44 VAL HA H -13.804 6.966 6.839 1.00 . A A . 44 VAL HA 1 1
3 12769 1 1 44 VAL HB H -14.747 4.499 8.388 1.00 . A A . 44 VAL HB 1 1
3 12770 1 1 44 VAL HG11 H -13.464 6.172 9.839 1.00 . A A . 44 VAL HG11 1 1
3 12771 1 1 44 VAL HG12 H -15.263 6.251 10.177 1.00 . A A . 44 VAL HG12 1 1
3 12772 1 1 44 VAL HG13 H -14.582 7.484 9.217 1.00 . A A . 44 VAL HG13 1 1
3 12773 1 1 44 VAL HG21 H -16.976 5.748 8.315 1.00 . A A . 44 VAL HG21 1 1
3 12774 1 1 44 VAL HG22 H -16.420 5.303 6.626 1.00 . A A . 44 VAL HG22 1 1
3 12775 1 1 44 VAL HG23 H -16.295 6.980 7.354 1.00 . A A . 44 VAL HG23 1 1
3 12776 1 1 44 VAL N N -13.930 5.107 5.912 1.00 . A A . 44 VAL N 1 1
3 12777 1 1 44 VAL O O -11.642 6.502 7.999 1.00 . A A . 44 VAL O 1 1
3 12778 1 1 45 THR C C -9.681 4.357 7.840 1.00 . A A . 45 THR C 1 1
3 12779 1 1 45 THR CA C -10.899 3.948 8.610 1.00 . A A . 45 THR CA 1 1
3 12780 1 1 45 THR CB C -10.801 2.478 8.903 1.00 . A A . 45 THR CB 1 1
3 12781 1 1 45 THR CG2 C -10.764 1.686 7.584 1.00 . A A . 45 THR CG2 1 1
3 12782 1 1 45 THR H H -12.730 3.565 7.578 1.00 . A A . 45 THR H 1 1
3 12783 1 1 45 THR HA H -10.890 4.492 9.582 1.00 . A A . 45 THR HA 1 1
3 12784 1 1 45 THR HB H -11.697 2.165 9.487 1.00 . A A . 45 THR HB 1 1
3 12785 1 1 45 THR HG1 H -9.574 1.286 9.857 1.00 . A A . 45 THR HG1 1 1
3 12786 1 1 45 THR HG21 H -11.631 1.926 6.926 1.00 . A A . 45 THR HG21 1 1
3 12787 1 1 45 THR HG22 H -10.690 0.595 7.801 1.00 . A A . 45 THR HG22 1 1
3 12788 1 1 45 THR HG23 H -9.948 2.035 6.908 1.00 . A A . 45 THR HG23 1 1
3 12789 1 1 45 THR N N -12.108 4.298 7.918 1.00 . A A . 45 THR N 1 1
3 12790 1 1 45 THR O O -8.773 4.975 8.395 1.00 . A A . 45 THR O 1 1
3 12791 1 1 45 THR OG1 O -9.636 2.216 9.671 1.00 . A A . 45 THR OG1 1 1
3 12792 1 1 46 SER C C -8.188 5.762 5.710 1.00 . A A . 46 SER C 1 1
3 12793 1 1 46 SER CA C -8.481 4.300 5.735 1.00 . A A . 46 SER CA 1 1
3 12794 1 1 46 SER CB C -8.668 3.849 4.280 1.00 . A A . 46 SER CB 1 1
3 12795 1 1 46 SER H H -10.467 3.638 6.095 1.00 . A A . 46 SER H 1 1
3 12796 1 1 46 SER HA H -7.612 3.760 6.177 1.00 . A A . 46 SER HA 1 1
3 12797 1 1 46 SER HB2 H -9.434 4.460 3.747 1.00 . A A . 46 SER HB2 1 1
3 12798 1 1 46 SER HB3 H -7.788 4.104 3.645 1.00 . A A . 46 SER HB3 1 1
3 12799 1 1 46 SER HG H -9.085 2.183 3.341 1.00 . A A . 46 SER HG 1 1
3 12800 1 1 46 SER N N -9.645 4.054 6.531 1.00 . A A . 46 SER N 1 1
3 12801 1 1 46 SER O O -7.034 6.169 5.834 1.00 . A A . 46 SER O 1 1
3 12802 1 1 46 SER OG O -8.969 2.462 4.242 1.00 . A A . 46 SER OG 1 1
3 12803 1 1 47 VAL C C -8.475 8.555 6.725 1.00 . A A . 47 VAL C 1 1
3 12804 1 1 47 VAL CA C -8.998 8.009 5.433 1.00 . A A . 47 VAL CA 1 1
3 12805 1 1 47 VAL CB C -10.243 8.777 5.100 1.00 . A A . 47 VAL CB 1 1
3 12806 1 1 47 VAL CG1 C -9.905 10.279 5.114 1.00 . A A . 47 VAL CG1 1 1
3 12807 1 1 47 VAL CG2 C -10.786 8.272 3.753 1.00 . A A . 47 VAL CG2 1 1
3 12808 1 1 47 VAL H H -10.175 6.227 5.464 1.00 . A A . 47 VAL H 1 1
3 12809 1 1 47 VAL HA H -8.241 8.193 4.635 1.00 . A A . 47 VAL HA 1 1
3 12810 1 1 47 VAL HB H -11.005 8.577 5.889 1.00 . A A . 47 VAL HB 1 1
3 12811 1 1 47 VAL HG11 H -9.512 10.646 6.091 1.00 . A A . 47 VAL HG11 1 1
3 12812 1 1 47 VAL HG12 H -10.789 10.882 4.798 1.00 . A A . 47 VAL HG12 1 1
3 12813 1 1 47 VAL HG13 H -9.200 10.530 4.288 1.00 . A A . 47 VAL HG13 1 1
3 12814 1 1 47 VAL HG21 H -11.670 8.875 3.437 1.00 . A A . 47 VAL HG21 1 1
3 12815 1 1 47 VAL HG22 H -11.031 7.184 3.742 1.00 . A A . 47 VAL HG22 1 1
3 12816 1 1 47 VAL HG23 H -10.081 8.522 2.927 1.00 . A A . 47 VAL HG23 1 1
3 12817 1 1 47 VAL N N -9.226 6.597 5.530 1.00 . A A . 47 VAL N 1 1
3 12818 1 1 47 VAL O O -7.476 9.272 6.743 1.00 . A A . 47 VAL O 1 1
3 12819 1 1 48 VAL C C -7.363 8.369 9.499 1.00 . A A . 48 VAL C 1 1
3 12820 1 1 48 VAL CA C -8.747 8.794 9.112 1.00 . A A . 48 VAL CA 1 1
3 12821 1 1 48 VAL CB C -9.660 8.391 10.231 1.00 . A A . 48 VAL CB 1 1
3 12822 1 1 48 VAL CG1 C -9.106 8.966 11.546 1.00 . A A . 48 VAL CG1 1 1
3 12823 1 1 48 VAL CG2 C -11.085 8.860 9.895 1.00 . A A . 48 VAL CG2 1 1
3 12824 1 1 48 VAL H H -9.901 7.553 7.810 1.00 . A A . 48 VAL H 1 1
3 12825 1 1 48 VAL HA H -8.766 9.905 9.019 1.00 . A A . 48 VAL HA 1 1
3 12826 1 1 48 VAL HB H -9.661 7.278 10.305 1.00 . A A . 48 VAL HB 1 1
3 12827 1 1 48 VAL HG11 H -8.073 8.626 11.790 1.00 . A A . 48 VAL HG11 1 1
3 12828 1 1 48 VAL HG12 H -9.800 8.749 12.391 1.00 . A A . 48 VAL HG12 1 1
3 12829 1 1 48 VAL HG13 H -9.160 10.080 11.538 1.00 . A A . 48 VAL HG13 1 1
3 12830 1 1 48 VAL HG21 H -11.779 8.643 10.740 1.00 . A A . 48 VAL HG21 1 1
3 12831 1 1 48 VAL HG22 H -11.487 8.443 8.942 1.00 . A A . 48 VAL HG22 1 1
3 12832 1 1 48 VAL HG23 H -11.139 9.974 9.887 1.00 . A A . 48 VAL HG23 1 1
3 12833 1 1 48 VAL N N -9.130 8.219 7.851 1.00 . A A . 48 VAL N 1 1
3 12834 1 1 48 VAL O O -6.538 9.190 9.895 1.00 . A A . 48 VAL O 1 1
3 12835 1 1 49 GLY C C -4.653 7.121 9.073 1.00 . A A . 49 GLY C 1 1
3 12836 1 1 49 GLY CA C -5.802 6.562 9.855 1.00 . A A . 49 GLY CA 1 1
3 12837 1 1 49 GLY H H -7.742 6.425 8.972 1.00 . A A . 49 GLY H 1 1
3 12838 1 1 49 GLY HA2 H -5.673 6.742 10.947 1.00 . A A . 49 GLY HA2 1 1
3 12839 1 1 49 GLY HA3 H -5.786 5.447 9.857 1.00 . A A . 49 GLY HA3 1 1
3 12840 1 1 49 GLY N N -7.066 7.064 9.389 1.00 . A A . 49 GLY N 1 1
3 12841 1 1 49 GLY O O -3.628 7.483 9.645 1.00 . A A . 49 GLY O 1 1
3 12842 1 1 50 ASN C C -3.487 9.065 6.998 1.00 . A A . 50 ASN C 1 1
3 12843 1 1 50 ASN CA C -3.700 7.596 6.892 1.00 . A A . 50 ASN CA 1 1
3 12844 1 1 50 ASN CB C -3.927 7.226 5.418 1.00 . A A . 50 ASN CB 1 1
3 12845 1 1 50 ASN CG C -3.784 5.712 5.339 1.00 . A A . 50 ASN CG 1 1
3 12846 1 1 50 ASN H H -5.666 6.897 7.312 1.00 . A A . 50 ASN H 1 1
3 12847 1 1 50 ASN HA H -2.770 7.086 7.237 1.00 . A A . 50 ASN HA 1 1
3 12848 1 1 50 ASN HB2 H -4.892 7.604 5.008 1.00 . A A . 50 ASN HB2 1 1
3 12849 1 1 50 ASN HB3 H -3.257 7.773 4.714 1.00 . A A . 50 ASN HB3 1 1
3 12850 1 1 50 ASN HD21 H -1.716 5.822 5.600 1.00 . A A . 50 ASN HD21 1 1
3 12851 1 1 50 ASN HD22 H -2.431 4.202 5.417 1.00 . A A . 50 ASN HD22 1 1
3 12852 1 1 50 ASN N N -4.780 7.170 7.737 1.00 . A A . 50 ASN N 1 1
3 12853 1 1 50 ASN ND2 N -2.526 5.216 5.471 1.00 . A A . 50 ASN ND2 1 1
3 12854 1 1 50 ASN O O -2.360 9.536 6.853 1.00 . A A . 50 ASN O 1 1
3 12855 1 1 50 ASN OD1 O -4.761 4.981 5.183 1.00 . A A . 50 ASN OD1 1 1
3 12856 1 1 51 VAL C C -3.729 11.531 8.588 1.00 . A A . 51 VAL C 1 1
3 12857 1 1 51 VAL CA C -4.458 11.247 7.315 1.00 . A A . 51 VAL CA 1 1
3 12858 1 1 51 VAL CB C -5.779 11.963 7.343 1.00 . A A . 51 VAL CB 1 1
3 12859 1 1 51 VAL CG1 C -6.518 11.631 8.649 1.00 . A A . 51 VAL CG1 1 1
3 12860 1 1 51 VAL CG2 C -5.515 13.462 7.141 1.00 . A A . 51 VAL CG2 1 1
3 12861 1 1 51 VAL H H -5.497 9.391 7.243 1.00 . A A . 51 VAL H 1 1
3 12862 1 1 51 VAL HA H -3.856 11.636 6.461 1.00 . A A . 51 VAL HA 1 1
3 12863 1 1 51 VAL HB H -6.395 11.596 6.489 1.00 . A A . 51 VAL HB 1 1
3 12864 1 1 51 VAL HG11 H -6.710 10.543 8.796 1.00 . A A . 51 VAL HG11 1 1
3 12865 1 1 51 VAL HG12 H -7.468 12.210 8.720 1.00 . A A . 51 VAL HG12 1 1
3 12866 1 1 51 VAL HG13 H -5.973 12.055 9.525 1.00 . A A . 51 VAL HG13 1 1
3 12867 1 1 51 VAL HG21 H -6.465 14.041 7.212 1.00 . A A . 51 VAL HG21 1 1
3 12868 1 1 51 VAL HG22 H -4.978 13.702 6.194 1.00 . A A . 51 VAL HG22 1 1
3 12869 1 1 51 VAL HG23 H -4.970 13.886 8.017 1.00 . A A . 51 VAL HG23 1 1
3 12870 1 1 51 VAL N N -4.577 9.828 7.188 1.00 . A A . 51 VAL N 1 1
3 12871 1 1 51 VAL O O -2.900 12.436 8.644 1.00 . A A . 51 VAL O 1 1
3 12872 1 1 52 VAL C C -1.926 10.746 10.786 1.00 . A A . 52 VAL C 1 1
3 12873 1 1 52 VAL CA C -3.403 10.941 10.925 1.00 . A A . 52 VAL CA 1 1
3 12874 1 1 52 VAL CB C -3.886 9.971 11.964 1.00 . A A . 52 VAL CB 1 1
3 12875 1 1 52 VAL CG1 C -3.049 10.166 13.239 1.00 . A A . 52 VAL CG1 1 1
3 12876 1 1 52 VAL CG2 C -5.392 10.190 12.179 1.00 . A A . 52 VAL CG2 1 1
3 12877 1 1 52 VAL H H -4.704 9.999 9.533 1.00 . A A . 52 VAL H 1 1
3 12878 1 1 52 VAL HA H -3.603 11.981 11.276 1.00 . A A . 52 VAL HA 1 1
3 12879 1 1 52 VAL HB H -3.726 8.934 11.586 1.00 . A A . 52 VAL HB 1 1
3 12880 1 1 52 VAL HG11 H -1.956 10.007 13.084 1.00 . A A . 52 VAL HG11 1 1
3 12881 1 1 52 VAL HG12 H -3.428 9.518 14.063 1.00 . A A . 52 VAL HG12 1 1
3 12882 1 1 52 VAL HG13 H -3.241 11.168 13.688 1.00 . A A . 52 VAL HG13 1 1
3 12883 1 1 52 VAL HG21 H -5.772 9.542 13.003 1.00 . A A . 52 VAL HG21 1 1
3 12884 1 1 52 VAL HG22 H -5.999 10.049 11.254 1.00 . A A . 52 VAL HG22 1 1
3 12885 1 1 52 VAL HG23 H -5.584 11.192 12.627 1.00 . A A . 52 VAL HG23 1 1
3 12886 1 1 52 VAL N N -4.022 10.749 9.646 1.00 . A A . 52 VAL N 1 1
3 12887 1 1 52 VAL O O -1.146 11.509 11.351 1.00 . A A . 52 VAL O 1 1
3 12888 1 1 53 VAL C C 0.554 10.602 9.190 1.00 . A A . 53 VAL C 1 1
3 12889 1 1 53 VAL CA C -0.095 9.450 9.892 1.00 . A A . 53 VAL CA 1 1
3 12890 1 1 53 VAL CB C 0.207 8.213 9.091 1.00 . A A . 53 VAL CB 1 1
3 12891 1 1 53 VAL CG1 C 1.731 8.124 8.894 1.00 . A A . 53 VAL CG1 1 1
3 12892 1 1 53 VAL CG2 C -0.390 6.991 9.811 1.00 . A A . 53 VAL CG2 1 1
3 12893 1 1 53 VAL H H -2.178 9.104 9.576 1.00 . A A . 53 VAL H 1 1
3 12894 1 1 53 VAL HA H 0.360 9.343 10.905 1.00 . A A . 53 VAL HA 1 1
3 12895 1 1 53 VAL HB H -0.277 8.309 8.091 1.00 . A A . 53 VAL HB 1 1
3 12896 1 1 53 VAL HG11 H 2.164 9.010 8.372 1.00 . A A . 53 VAL HG11 1 1
3 12897 1 1 53 VAL HG12 H 2.007 7.181 8.366 1.00 . A A . 53 VAL HG12 1 1
3 12898 1 1 53 VAL HG13 H 2.246 7.949 9.867 1.00 . A A . 53 VAL HG13 1 1
3 12899 1 1 53 VAL HG21 H -0.114 6.048 9.284 1.00 . A A . 53 VAL HG21 1 1
3 12900 1 1 53 VAL HG22 H -1.494 7.056 9.954 1.00 . A A . 53 VAL HG22 1 1
3 12901 1 1 53 VAL HG23 H 0.125 6.815 10.784 1.00 . A A . 53 VAL HG23 1 1
3 12902 1 1 53 VAL N N -1.500 9.708 10.039 1.00 . A A . 53 VAL N 1 1
3 12903 1 1 53 VAL O O 1.535 11.162 9.676 1.00 . A A . 53 VAL O 1 1
3 12904 1 1 54 MET C C 0.593 13.321 8.056 1.00 . A A . 54 MET C 1 1
3 12905 1 1 54 MET CA C 0.586 12.060 7.259 1.00 . A A . 54 MET CA 1 1
3 12906 1 1 54 MET CB C -0.193 12.353 5.966 1.00 . A A . 54 MET CB 1 1
3 12907 1 1 54 MET CE C -1.628 15.046 4.652 1.00 . A A . 54 MET CE 1 1
3 12908 1 1 54 MET CG C -1.604 12.884 6.225 1.00 . A A . 54 MET CG 1 1
3 12909 1 1 54 MET H H -0.872 10.576 7.717 1.00 . A A . 54 MET H 1 1
3 12910 1 1 54 MET HA H 1.634 11.779 7.002 1.00 . A A . 54 MET HA 1 1
3 12911 1 1 54 MET HB2 H 0.378 13.047 5.307 1.00 . A A . 54 MET HB2 1 1
3 12912 1 1 54 MET HB3 H -0.221 11.455 5.306 1.00 . A A . 54 MET HB3 1 1
3 12913 1 1 54 MET HE1 H -1.647 15.702 5.553 1.00 . A A . 54 MET HE1 1 1
3 12914 1 1 54 MET HE2 H -2.171 15.392 3.741 1.00 . A A . 54 MET HE2 1 1
3 12915 1 1 54 MET HE3 H -0.513 15.038 4.625 1.00 . A A . 54 MET HE3 1 1
3 12916 1 1 54 MET HG2 H -2.210 12.123 6.770 1.00 . A A . 54 MET HG2 1 1
3 12917 1 1 54 MET HG3 H -1.577 13.694 6.991 1.00 . A A . 54 MET HG3 1 1
3 12918 1 1 54 MET N N -0.009 11.014 8.039 1.00 . A A . 54 MET N 1 1
3 12919 1 1 54 MET O O 1.585 14.046 8.080 1.00 . A A . 54 MET O 1 1
3 12920 1 1 54 MET SD S -2.489 13.449 4.742 1.00 . A A . 54 MET SD 1 1
3 12921 1 1 55 TRP C C 0.307 14.862 10.611 1.00 . A A . 55 TRP C 1 1
3 12922 1 1 55 TRP CA C -0.673 14.822 9.486 1.00 . A A . 55 TRP CA 1 1
3 12923 1 1 55 TRP CB C -2.076 14.955 10.103 1.00 . A A . 55 TRP CB 1 1
3 12924 1 1 55 TRP CD1 C -2.118 16.407 12.256 1.00 . A A . 55 TRP CD1 1 1
3 12925 1 1 55 TRP CD2 C -2.703 17.469 10.368 1.00 . A A . 55 TRP CD2 1 1
3 12926 1 1 55 TRP CE2 C -2.775 18.375 11.426 1.00 . A A . 55 TRP CE2 1 1
3 12927 1 1 55 TRP CE3 C -3.003 17.838 9.088 1.00 . A A . 55 TRP CE3 1 1
3 12928 1 1 55 TRP CG C -2.280 16.211 10.915 1.00 . A A . 55 TRP CG 1 1
3 12929 1 1 55 TRP CH2 C -3.457 20.043 9.927 1.00 . A A . 55 TRP CH2 1 1
3 12930 1 1 55 TRP CZ2 C -3.152 19.671 11.218 1.00 . A A . 55 TRP CZ2 1 1
3 12931 1 1 55 TRP CZ3 C -3.384 19.145 8.882 1.00 . A A . 55 TRP CZ3 1 1
3 12932 1 1 55 TRP H H -1.298 12.942 8.723 1.00 . A A . 55 TRP H 1 1
3 12933 1 1 55 TRP HA H -0.489 15.691 8.811 1.00 . A A . 55 TRP HA 1 1
3 12934 1 1 55 TRP HB2 H -2.858 14.870 9.313 1.00 . A A . 55 TRP HB2 1 1
3 12935 1 1 55 TRP HB3 H -2.321 14.054 10.711 1.00 . A A . 55 TRP HB3 1 1
3 12936 1 1 55 TRP HD1 H -1.796 15.634 12.975 1.00 . A A . 55 TRP HD1 1 1
3 12937 1 1 55 TRP HE1 H -2.374 18.117 13.513 1.00 . A A . 55 TRP HE1 1 1
3 12938 1 1 55 TRP HE3 H -2.944 17.120 8.254 1.00 . A A . 55 TRP HE3 1 1
3 12939 1 1 55 TRP HH2 H -3.767 21.083 9.724 1.00 . A A . 55 TRP HH2 1 1
3 12940 1 1 55 TRP HZ2 H -3.211 20.392 12.051 1.00 . A A . 55 TRP HZ2 1 1
3 12941 1 1 55 TRP HZ3 H -3.634 19.481 7.862 1.00 . A A . 55 TRP HZ3 1 1
3 12942 1 1 55 TRP N N -0.526 13.609 8.737 1.00 . A A . 55 TRP N 1 1
3 12943 1 1 55 TRP NE1 N -2.414 17.710 12.578 1.00 . A A . 55 TRP NE1 1 1
3 12944 1 1 55 TRP O O 0.971 15.876 10.814 1.00 . A A . 55 TRP O 1 1
3 12945 1 1 56 ILE C C 2.684 14.007 12.190 1.00 . A A . 56 ILE C 1 1
3 12946 1 1 56 ILE CA C 1.253 13.774 12.541 1.00 . A A . 56 ILE CA 1 1
3 12947 1 1 56 ILE CB C 1.181 12.498 13.335 1.00 . A A . 56 ILE CB 1 1
3 12948 1 1 56 ILE CD1 C 1.820 11.484 15.606 1.00 . A A . 56 ILE CD1 1 1
3 12949 1 1 56 ILE CG1 C 2.021 12.631 14.617 1.00 . A A . 56 ILE CG1 1 1
3 12950 1 1 56 ILE CG2 C 1.578 11.319 12.433 1.00 . A A . 56 ILE CG2 1 1
3 12951 1 1 56 ILE H H -0.070 12.905 11.112 1.00 . A A . 56 ILE H 1 1
3 12952 1 1 56 ILE HA H 0.914 14.611 13.194 1.00 . A A . 56 ILE HA 1 1
3 12953 1 1 56 ILE HB H 0.119 12.348 13.640 1.00 . A A . 56 ILE HB 1 1
3 12954 1 1 56 ILE HD11 H 0.739 11.365 15.855 1.00 . A A . 56 ILE HD11 1 1
3 12955 1 1 56 ILE HD12 H 2.429 11.580 16.535 1.00 . A A . 56 ILE HD12 1 1
3 12956 1 1 56 ILE HD13 H 2.007 10.502 15.113 1.00 . A A . 56 ILE HD13 1 1
3 12957 1 1 56 ILE HG12 H 3.102 12.750 14.368 1.00 . A A . 56 ILE HG12 1 1
3 12958 1 1 56 ILE HG13 H 1.834 13.613 15.110 1.00 . A A . 56 ILE HG13 1 1
3 12959 1 1 56 ILE HG21 H 0.969 11.223 11.503 1.00 . A A . 56 ILE HG21 1 1
3 12960 1 1 56 ILE HG22 H 1.560 10.364 13.009 1.00 . A A . 56 ILE HG22 1 1
3 12961 1 1 56 ILE HG23 H 2.663 11.370 12.182 1.00 . A A . 56 ILE HG23 1 1
3 12962 1 1 56 ILE N N 0.428 13.757 11.371 1.00 . A A . 56 ILE N 1 1
3 12963 1 1 56 ILE O O 3.322 14.891 12.756 1.00 . A A . 56 ILE O 1 1
3 12964 1 1 57 ILE C C 4.893 14.813 10.454 1.00 . A A . 57 ILE C 1 1
3 12965 1 1 57 ILE CA C 4.625 13.438 10.976 1.00 . A A . 57 ILE CA 1 1
3 12966 1 1 57 ILE CB C 5.288 12.326 10.209 1.00 . A A . 57 ILE CB 1 1
3 12967 1 1 57 ILE CD1 C 5.363 10.890 8.156 1.00 . A A . 57 ILE CD1 1 1
3 12968 1 1 57 ILE CG1 C 4.630 12.025 8.866 1.00 . A A . 57 ILE CG1 1 1
3 12969 1 1 57 ILE CG2 C 5.362 11.111 11.143 1.00 . A A . 57 ILE CG2 1 1
3 12970 1 1 57 ILE H H 2.683 12.577 10.698 1.00 . A A . 57 ILE H 1 1
3 12971 1 1 57 ILE HA H 5.103 13.415 11.983 1.00 . A A . 57 ILE HA 1 1
3 12972 1 1 57 ILE HB H 6.336 12.646 10.000 1.00 . A A . 57 ILE HB 1 1
3 12973 1 1 57 ILE HD11 H 6.452 11.104 8.047 1.00 . A A . 57 ILE HD11 1 1
3 12974 1 1 57 ILE HD12 H 4.883 10.670 7.174 1.00 . A A . 57 ILE HD12 1 1
3 12975 1 1 57 ILE HD13 H 5.436 9.980 8.796 1.00 . A A . 57 ILE HD13 1 1
3 12976 1 1 57 ILE HG12 H 3.542 11.811 8.975 1.00 . A A . 57 ILE HG12 1 1
3 12977 1 1 57 ILE HG13 H 4.557 12.935 8.226 1.00 . A A . 57 ILE HG13 1 1
3 12978 1 1 57 ILE HG21 H 5.842 11.331 12.125 1.00 . A A . 57 ILE HG21 1 1
3 12979 1 1 57 ILE HG22 H 5.869 10.256 10.639 1.00 . A A . 57 ILE HG22 1 1
3 12980 1 1 57 ILE HG23 H 4.350 10.665 11.291 1.00 . A A . 57 ILE HG23 1 1
3 12981 1 1 57 ILE N N 3.234 13.252 11.227 1.00 . A A . 57 ILE N 1 1
3 12982 1 1 57 ILE O O 5.846 15.457 10.887 1.00 . A A . 57 ILE O 1 1
3 12983 1 1 58 LEU C C 4.180 17.626 10.242 1.00 . A A . 58 LEU C 1 1
3 12984 1 1 58 LEU CA C 4.316 16.673 9.092 1.00 . A A . 58 LEU CA 1 1
3 12985 1 1 58 LEU CB C 3.380 17.127 7.959 1.00 . A A . 58 LEU CB 1 1
3 12986 1 1 58 LEU CD1 C 3.698 14.981 6.611 1.00 . A A . 58 LEU CD1 1 1
3 12987 1 1 58 LEU CD2 C 2.864 17.116 5.472 1.00 . A A . 58 LEU CD2 1 1
3 12988 1 1 58 LEU CG C 3.736 16.516 6.587 1.00 . A A . 58 LEU CG 1 1
3 12989 1 1 58 LEU H H 3.263 14.806 9.188 1.00 . A A . 58 LEU H 1 1
3 12990 1 1 58 LEU HA H 5.366 16.720 8.720 1.00 . A A . 58 LEU HA 1 1
3 12991 1 1 58 LEU HB2 H 2.315 16.921 8.219 1.00 . A A . 58 LEU HB2 1 1
3 12992 1 1 58 LEU HB3 H 3.343 18.240 7.898 1.00 . A A . 58 LEU HB3 1 1
3 12993 1 1 58 LEU HD11 H 4.331 14.546 7.419 1.00 . A A . 58 LEU HD11 1 1
3 12994 1 1 58 LEU HD12 H 3.974 14.559 5.617 1.00 . A A . 58 LEU HD12 1 1
3 12995 1 1 58 LEU HD13 H 2.649 14.608 6.680 1.00 . A A . 58 LEU HD13 1 1
3 12996 1 1 58 LEU HD21 H 3.140 16.693 4.478 1.00 . A A . 58 LEU HD21 1 1
3 12997 1 1 58 LEU HD22 H 2.891 18.230 5.455 1.00 . A A . 58 LEU HD22 1 1
3 12998 1 1 58 LEU HD23 H 1.815 16.743 5.541 1.00 . A A . 58 LEU HD23 1 1
3 12999 1 1 58 LEU HG H 4.789 16.810 6.367 1.00 . A A . 58 LEU HG 1 1
3 13000 1 1 58 LEU N N 4.056 15.338 9.545 1.00 . A A . 58 LEU N 1 1
3 13001 1 1 58 LEU O O 4.984 18.545 10.389 1.00 . A A . 58 LEU O 1 1
3 13002 1 1 59 ALA C C 4.022 18.301 13.174 1.00 . A A . 59 ALA C 1 1
3 13003 1 1 59 ALA CA C 2.896 18.319 12.189 1.00 . A A . 59 ALA CA 1 1
3 13004 1 1 59 ALA CB C 1.613 17.955 12.954 1.00 . A A . 59 ALA CB 1 1
3 13005 1 1 59 ALA H H 2.547 16.621 10.957 1.00 . A A . 59 ALA H 1 1
3 13006 1 1 59 ALA HA H 2.790 19.354 11.788 1.00 . A A . 59 ALA HA 1 1
3 13007 1 1 59 ALA HB1 H 0.738 17.899 12.266 1.00 . A A . 59 ALA HB1 1 1
3 13008 1 1 59 ALA HB2 H 1.412 18.648 13.805 1.00 . A A . 59 ALA HB2 1 1
3 13009 1 1 59 ALA HB3 H 1.639 16.894 13.298 1.00 . A A . 59 ALA HB3 1 1
3 13010 1 1 59 ALA N N 3.156 17.427 11.094 1.00 . A A . 59 ALA N 1 1
3 13011 1 1 59 ALA O O 4.469 19.358 13.610 1.00 . A A . 59 ALA O 1 1
3 13012 1 1 60 HIS C C 6.894 17.093 13.934 1.00 . A A . 60 HIS C 1 1
3 13013 1 1 60 HIS CA C 5.541 17.018 14.555 1.00 . A A . 60 HIS CA 1 1
3 13014 1 1 60 HIS CB C 5.448 15.691 15.292 1.00 . A A . 60 HIS CB 1 1
3 13015 1 1 60 HIS CD2 C 2.910 15.560 15.819 1.00 . A A . 60 HIS CD2 1 1
3 13016 1 1 60 HIS CE1 C 2.993 15.498 17.957 1.00 . A A . 60 HIS CE1 1 1
3 13017 1 1 60 HIS CG C 4.229 15.597 16.151 1.00 . A A . 60 HIS CG 1 1
3 13018 1 1 60 HIS H H 4.210 16.261 13.073 1.00 . A A . 60 HIS H 1 1
3 13019 1 1 60 HIS HA H 5.415 17.857 15.278 1.00 . A A . 60 HIS HA 1 1
3 13020 1 1 60 HIS HB2 H 5.506 14.833 14.582 1.00 . A A . 60 HIS HB2 1 1
3 13021 1 1 60 HIS HB3 H 6.373 15.496 15.884 1.00 . A A . 60 HIS HB3 1 1
3 13022 1 1 60 HIS HD1 H 5.113 15.569 18.104 1.00 . A A . 60 HIS HD1 1 1
3 13023 1 1 60 HIS HD2 H 2.520 15.577 14.787 1.00 . A A . 60 HIS HD2 1 1
3 13024 1 1 60 HIS HE1 H 2.706 15.454 19.021 1.00 . A A . 60 HIS HE1 1 1
3 13025 1 1 60 HIS HE2 H 1.110 15.460 17.015 1.00 . A A . 60 HIS HE2 1 1
3 13026 1 1 60 HIS N N 4.537 17.110 13.533 1.00 . A A . 60 HIS N 1 1
3 13027 1 1 60 HIS ND1 N 4.275 15.557 17.523 1.00 . A A . 60 HIS ND1 1 1
3 13028 1 1 60 HIS NE2 N 2.128 15.497 16.958 1.00 . A A . 60 HIS NE2 1 1
3 13029 1 1 60 HIS O O 7.312 16.208 13.191 1.00 . A A . 60 HIS O 1 1
3 13030 1 1 61 LYS C C 9.891 17.332 14.030 1.00 . A A . 61 LYS C 1 1
3 13031 1 1 61 LYS CA C 8.932 18.443 13.756 1.00 . A A . 61 LYS CA 1 1
3 13032 1 1 61 LYS CB C 9.552 19.706 14.374 1.00 . A A . 61 LYS CB 1 1
3 13033 1 1 61 LYS CD C 11.510 21.351 14.360 1.00 . A A . 61 LYS CD 1 1
3 13034 1 1 61 LYS CE C 12.977 21.573 13.986 1.00 . A A . 61 LYS CE 1 1
3 13035 1 1 61 LYS CG C 10.933 20.045 13.812 1.00 . A A . 61 LYS CG 1 1
3 13036 1 1 61 LYS H H 7.263 18.776 15.008 1.00 . A A . 61 LYS H 1 1
3 13037 1 1 61 LYS HA H 8.841 18.584 12.654 1.00 . A A . 61 LYS HA 1 1
3 13038 1 1 61 LYS HB2 H 8.860 20.575 14.273 1.00 . A A . 61 LYS HB2 1 1
3 13039 1 1 61 LYS HB3 H 9.587 19.624 15.485 1.00 . A A . 61 LYS HB3 1 1
3 13040 1 1 61 LYS HD2 H 10.887 22.220 14.047 1.00 . A A . 61 LYS HD2 1 1
3 13041 1 1 61 LYS HD3 H 11.371 21.410 15.465 1.00 . A A . 61 LYS HD3 1 1
3 13042 1 1 61 LYS HE2 H 13.620 20.713 14.284 1.00 . A A . 61 LYS HE2 1 1
3 13043 1 1 61 LYS HE3 H 13.139 21.523 12.883 1.00 . A A . 61 LYS HE3 1 1
3 13044 1 1 61 LYS HG2 H 11.643 19.200 13.973 1.00 . A A . 61 LYS HG2 1 1
3 13045 1 1 61 LYS HG3 H 10.913 20.059 12.697 1.00 . A A . 61 LYS HG3 1 1
3 13046 1 1 61 LYS HZ1 H 12.869 23.637 14.287 1.00 . A A . 61 LYS HZ1 1 1
3 13047 1 1 61 LYS HZ2 H 14.434 22.998 14.310 1.00 . A A . 61 LYS HZ2 1 1
3 13048 1 1 61 LYS HZ3 H 13.308 22.896 15.568 1.00 . A A . 61 LYS HZ3 1 1
3 13049 1 1 61 LYS N N 7.639 18.147 14.300 1.00 . A A . 61 LYS N 1 1
3 13050 1 1 61 LYS NZ N 13.457 22.849 14.560 1.00 . A A . 61 LYS NZ 1 1
3 13051 1 1 61 LYS O O 10.745 17.029 13.201 1.00 . A A . 61 LYS O 1 1
3 13052 1 1 62 ARG C C 10.671 14.512 14.645 1.00 . A A . 62 ARG C 1 1
3 13053 1 1 62 ARG CA C 10.753 15.684 15.561 1.00 . A A . 62 ARG CA 1 1
3 13054 1 1 62 ARG CB C 10.568 15.149 16.987 1.00 . A A . 62 ARG CB 1 1
3 13055 1 1 62 ARG CD C 11.032 12.647 17.289 1.00 . A A . 62 ARG CD 1 1
3 13056 1 1 62 ARG CG C 11.591 14.070 17.346 1.00 . A A . 62 ARG CG 1 1
3 13057 1 1 62 ARG CZ C 12.903 11.206 16.558 1.00 . A A . 62 ARG CZ 1 1
3 13058 1 1 62 ARG H H 9.044 16.933 15.852 1.00 . A A . 62 ARG H 1 1
3 13059 1 1 62 ARG HA H 11.775 16.122 15.480 1.00 . A A . 62 ARG HA 1 1
3 13060 1 1 62 ARG HB2 H 10.582 15.979 17.732 1.00 . A A . 62 ARG HB2 1 1
3 13061 1 1 62 ARG HB3 H 9.526 14.784 17.146 1.00 . A A . 62 ARG HB3 1 1
3 13062 1 1 62 ARG HD2 H 10.155 12.497 17.961 1.00 . A A . 62 ARG HD2 1 1
3 13063 1 1 62 ARG HD3 H 10.519 12.421 16.325 1.00 . A A . 62 ARG HD3 1 1
3 13064 1 1 62 ARG HE H 12.363 11.451 18.545 1.00 . A A . 62 ARG HE 1 1
3 13065 1 1 62 ARG HG2 H 12.500 14.162 16.708 1.00 . A A . 62 ARG HG2 1 1
3 13066 1 1 62 ARG HG3 H 12.042 14.274 18.345 1.00 . A A . 62 ARG HG3 1 1
3 13067 1 1 62 ARG HH11 H 11.839 12.178 15.070 1.00 . A A . 62 ARG HH11 1 1
3 13068 1 1 62 ARG HH12 H 13.174 11.169 14.505 1.00 . A A . 62 ARG HH12 1 1
3 13069 1 1 62 ARG HH21 H 14.156 10.105 17.789 1.00 . A A . 62 ARG HH21 1 1
3 13070 1 1 62 ARG HH22 H 14.500 9.983 16.061 1.00 . A A . 62 ARG HH22 1 1
3 13071 1 1 62 ARG N N 9.797 16.697 15.206 1.00 . A A . 62 ARG N 1 1
3 13072 1 1 62 ARG NE N 12.154 11.712 17.582 1.00 . A A . 62 ARG NE 1 1
3 13073 1 1 62 ARG NH1 N 12.615 11.547 15.269 1.00 . A A . 62 ARG NH1 1 1
3 13074 1 1 62 ARG NH2 N 13.941 10.361 16.826 1.00 . A A . 62 ARG NH2 1 1
3 13075 1 1 62 ARG O O 11.690 13.879 14.370 1.00 . A A . 62 ARG O 1 1
3 13076 1 1 63 MET C C 9.912 13.261 11.984 1.00 . A A . 63 MET C 1 1
3 13077 1 1 63 MET CA C 9.453 12.954 13.375 1.00 . A A . 63 MET CA 1 1
3 13078 1 1 63 MET CB C 8.072 12.290 13.282 1.00 . A A . 63 MET CB 1 1
3 13079 1 1 63 MET CE C 7.037 9.288 13.956 1.00 . A A . 63 MET CE 1 1
3 13080 1 1 63 MET CG C 7.590 11.766 14.633 1.00 . A A . 63 MET CG 1 1
3 13081 1 1 63 MET H H 8.623 14.698 14.343 1.00 . A A . 63 MET H 1 1
3 13082 1 1 63 MET HA H 10.165 12.226 13.829 1.00 . A A . 63 MET HA 1 1
3 13083 1 1 63 MET HB2 H 7.323 12.979 12.827 1.00 . A A . 63 MET HB2 1 1
3 13084 1 1 63 MET HB3 H 8.063 11.484 12.511 1.00 . A A . 63 MET HB3 1 1
3 13085 1 1 63 MET HE1 H 7.661 9.398 13.038 1.00 . A A . 63 MET HE1 1 1
3 13086 1 1 63 MET HE2 H 6.125 8.648 13.912 1.00 . A A . 63 MET HE2 1 1
3 13087 1 1 63 MET HE3 H 7.915 8.931 14.542 1.00 . A A . 63 MET HE3 1 1
3 13088 1 1 63 MET HG2 H 8.414 11.226 15.154 1.00 . A A . 63 MET HG2 1 1
3 13089 1 1 63 MET HG3 H 7.433 12.612 15.341 1.00 . A A . 63 MET HG3 1 1
3 13090 1 1 63 MET N N 9.467 14.154 14.162 1.00 . A A . 63 MET N 1 1
3 13091 1 1 63 MET O O 9.141 13.188 11.029 1.00 . A A . 63 MET O 1 1
3 13092 1 1 63 MET SD S 6.107 10.726 14.560 1.00 . A A . 63 MET SD 1 1
3 13093 1 1 64 ARG C C 12.829 12.880 10.334 1.00 . A A . 64 ARG C 1 1
3 13094 1 1 64 ARG CA C 11.715 13.828 10.513 1.00 . A A . 64 ARG CA 1 1
3 13095 1 1 64 ARG CB C 12.337 15.218 10.344 1.00 . A A . 64 ARG CB 1 1
3 13096 1 1 64 ARG CD C 10.722 16.948 9.366 1.00 . A A . 64 ARG CD 1 1
3 13097 1 1 64 ARG CG C 11.365 16.359 10.618 1.00 . A A . 64 ARG CG 1 1
3 13098 1 1 64 ARG CZ C 8.597 15.723 9.430 1.00 . A A . 64 ARG CZ 1 1
3 13099 1 1 64 ARG H H 11.828 13.643 12.633 1.00 . A A . 64 ARG H 1 1
3 13100 1 1 64 ARG HA H 10.924 13.655 9.747 1.00 . A A . 64 ARG HA 1 1
3 13101 1 1 64 ARG HB2 H 13.252 15.320 10.974 1.00 . A A . 64 ARG HB2 1 1
3 13102 1 1 64 ARG HB3 H 12.795 15.325 9.333 1.00 . A A . 64 ARG HB3 1 1
3 13103 1 1 64 ARG HD2 H 10.223 17.929 9.553 1.00 . A A . 64 ARG HD2 1 1
3 13104 1 1 64 ARG HD3 H 11.469 17.305 8.619 1.00 . A A . 64 ARG HD3 1 1
3 13105 1 1 64 ARG HE H 10.053 15.381 7.990 1.00 . A A . 64 ARG HE 1 1
3 13106 1 1 64 ARG HG2 H 10.583 16.038 11.345 1.00 . A A . 64 ARG HG2 1 1
3 13107 1 1 64 ARG HG3 H 11.862 17.159 11.215 1.00 . A A . 64 ARG HG3 1 1
3 13108 1 1 64 ARG HH11 H 9.038 16.953 11.041 1.00 . A A . 64 ARG HH11 1 1
3 13109 1 1 64 ARG HH12 H 7.445 16.185 11.084 1.00 . A A . 64 ARG HH12 1 1
3 13110 1 1 64 ARG HH21 H 7.856 14.439 7.978 1.00 . A A . 64 ARG HH21 1 1
3 13111 1 1 64 ARG HH22 H 6.768 14.746 9.330 1.00 . A A . 64 ARG HH22 1 1
3 13112 1 1 64 ARG N N 11.210 13.580 11.823 1.00 . A A . 64 ARG N 1 1
3 13113 1 1 64 ARG NE N 9.796 15.924 8.814 1.00 . A A . 64 ARG NE 1 1
3 13114 1 1 64 ARG NH1 N 8.342 16.335 10.623 1.00 . A A . 64 ARG NH1 1 1
3 13115 1 1 64 ARG NH2 N 7.666 14.896 8.869 1.00 . A A . 64 ARG NH2 1 1
3 13116 1 1 64 ARG O O 13.980 13.157 10.670 1.00 . A A . 64 ARG O 1 1
3 13117 1 1 65 THR C C 13.408 10.523 8.086 1.00 . A A . 65 THR C 1 1
3 13118 1 1 65 THR CA C 13.554 10.801 9.534 1.00 . A A . 65 THR CA 1 1
3 13119 1 1 65 THR CB C 13.425 9.501 10.273 1.00 . A A . 65 THR CB 1 1
3 13120 1 1 65 THR CG2 C 13.424 9.786 11.783 1.00 . A A . 65 THR CG2 1 1
3 13121 1 1 65 THR H H 11.535 11.482 9.567 1.00 . A A . 65 THR H 1 1
3 13122 1 1 65 THR HA H 14.542 11.274 9.744 1.00 . A A . 65 THR HA 1 1
3 13123 1 1 65 THR HB H 14.294 8.849 10.023 1.00 . A A . 65 THR HB 1 1
3 13124 1 1 65 THR HG1 H 12.225 8.666 8.965 1.00 . A A . 65 THR HG1 1 1
3 13125 1 1 65 THR HG21 H 14.316 10.373 12.106 1.00 . A A . 65 THR HG21 1 1
3 13126 1 1 65 THR HG22 H 13.328 8.821 12.332 1.00 . A A . 65 THR HG22 1 1
3 13127 1 1 65 THR HG23 H 12.640 10.523 12.077 1.00 . A A . 65 THR HG23 1 1
3 13128 1 1 65 THR N N 12.504 11.712 9.790 1.00 . A A . 65 THR N 1 1
3 13129 1 1 65 THR O O 12.395 10.878 7.486 1.00 . A A . 65 THR O 1 1
3 13130 1 1 65 THR OG1 O 12.225 8.842 9.898 1.00 . A A . 65 THR OG1 1 1
3 13131 1 1 66 VAL C C 13.171 8.651 5.959 1.00 . A A . 66 VAL C 1 1
3 13132 1 1 66 VAL CA C 14.292 9.630 6.077 1.00 . A A . 66 VAL CA 1 1
3 13133 1 1 66 VAL CB C 15.525 9.002 5.492 1.00 . A A . 66 VAL CB 1 1
3 13134 1 1 66 VAL CG1 C 15.869 7.733 6.290 1.00 . A A . 66 VAL CG1 1 1
3 13135 1 1 66 VAL CG2 C 15.266 8.730 4.002 1.00 . A A . 66 VAL CG2 1 1
3 13136 1 1 66 VAL H H 15.290 9.696 7.968 1.00 . A A . 66 VAL H 1 1
3 13137 1 1 66 VAL HA H 14.040 10.560 5.515 1.00 . A A . 66 VAL HA 1 1
3 13138 1 1 66 VAL HB H 16.371 9.722 5.582 1.00 . A A . 66 VAL HB 1 1
3 13139 1 1 66 VAL HG11 H 16.058 7.930 7.371 1.00 . A A . 66 VAL HG11 1 1
3 13140 1 1 66 VAL HG12 H 16.731 7.197 5.829 1.00 . A A . 66 VAL HG12 1 1
3 13141 1 1 66 VAL HG13 H 15.080 6.957 6.161 1.00 . A A . 66 VAL HG13 1 1
3 13142 1 1 66 VAL HG21 H 16.128 8.194 3.542 1.00 . A A . 66 VAL HG21 1 1
3 13143 1 1 66 VAL HG22 H 15.016 9.650 3.424 1.00 . A A . 66 VAL HG22 1 1
3 13144 1 1 66 VAL HG23 H 14.476 7.953 3.873 1.00 . A A . 66 VAL HG23 1 1
3 13145 1 1 66 VAL N N 14.434 9.929 7.465 1.00 . A A . 66 VAL N 1 1
3 13146 1 1 66 VAL O O 12.326 8.743 5.069 1.00 . A A . 66 VAL O 1 1
3 13147 1 1 67 THR C C 10.778 7.298 6.890 1.00 . A A . 67 THR C 1 1
3 13148 1 1 67 THR CA C 12.131 6.672 6.864 1.00 . A A . 67 THR CA 1 1
3 13149 1 1 67 THR CB C 12.196 5.729 8.027 1.00 . A A . 67 THR CB 1 1
3 13150 1 1 67 THR CG2 C 11.037 4.731 7.883 1.00 . A A . 67 THR CG2 1 1
3 13151 1 1 67 THR H H 13.785 7.727 7.681 1.00 . A A . 67 THR H 1 1
3 13152 1 1 67 THR HA H 12.250 6.096 5.918 1.00 . A A . 67 THR HA 1 1
3 13153 1 1 67 THR HB H 12.067 6.306 8.972 1.00 . A A . 67 THR HB 1 1
3 13154 1 1 67 THR HG1 H 13.488 4.453 8.799 1.00 . A A . 67 THR HG1 1 1
3 13155 1 1 67 THR HG21 H 10.045 5.231 7.785 1.00 . A A . 67 THR HG21 1 1
3 13156 1 1 67 THR HG22 H 11.085 4.030 8.748 1.00 . A A . 67 THR HG22 1 1
3 13157 1 1 67 THR HG23 H 11.035 4.208 6.898 1.00 . A A . 67 THR HG23 1 1
3 13158 1 1 67 THR N N 13.115 7.706 6.911 1.00 . A A . 67 THR N 1 1
3 13159 1 1 67 THR O O 9.872 6.831 6.206 1.00 . A A . 67 THR O 1 1
3 13160 1 1 67 THR OG1 O 13.446 5.051 8.062 1.00 . A A . 67 THR OG1 1 1
3 13161 1 1 68 ASN C C 8.913 9.534 6.471 1.00 . A A . 68 ASN C 1 1
3 13162 1 1 68 ASN CA C 9.330 9.015 7.804 1.00 . A A . 68 ASN CA 1 1
3 13163 1 1 68 ASN CB C 9.311 10.184 8.804 1.00 . A A . 68 ASN CB 1 1
3 13164 1 1 68 ASN CG C 9.279 9.579 10.199 1.00 . A A . 68 ASN CG 1 1
3 13165 1 1 68 ASN H H 11.408 8.753 8.189 1.00 . A A . 68 ASN H 1 1
3 13166 1 1 68 ASN HA H 8.587 8.253 8.136 1.00 . A A . 68 ASN HA 1 1
3 13167 1 1 68 ASN HB2 H 10.153 10.900 8.656 1.00 . A A . 68 ASN HB2 1 1
3 13168 1 1 68 ASN HB3 H 8.478 10.903 8.621 1.00 . A A . 68 ASN HB3 1 1
3 13169 1 1 68 ASN HD21 H 9.699 11.419 11.104 1.00 . A A . 68 ASN HD21 1 1
3 13170 1 1 68 ASN HD22 H 9.482 10.021 12.173 1.00 . A A . 68 ASN HD22 1 1
3 13171 1 1 68 ASN N N 10.610 8.379 7.676 1.00 . A A . 68 ASN N 1 1
3 13172 1 1 68 ASN ND2 N 9.504 10.427 11.238 1.00 . A A . 68 ASN ND2 1 1
3 13173 1 1 68 ASN O O 7.721 9.613 6.181 1.00 . A A . 68 ASN O 1 1
3 13174 1 1 68 ASN OD1 O 9.044 8.382 10.360 1.00 . A A . 68 ASN OD1 1 1
3 13175 1 1 69 TYR C C 8.969 9.306 3.516 1.00 . A A . 69 TYR C 1 1
3 13176 1 1 69 TYR CA C 9.582 10.417 4.322 1.00 . A A . 69 TYR CA 1 1
3 13177 1 1 69 TYR CB C 10.825 10.867 3.528 1.00 . A A . 69 TYR CB 1 1
3 13178 1 1 69 TYR CD1 C 10.854 13.339 3.804 1.00 . A A . 69 TYR CD1 1 1
3 13179 1 1 69 TYR CD2 C 12.441 12.056 5.008 1.00 . A A . 69 TYR CD2 1 1
3 13180 1 1 69 TYR CE1 C 11.366 14.490 4.352 1.00 . A A . 69 TYR CE1 1 1
3 13181 1 1 69 TYR CE2 C 12.957 13.204 5.560 1.00 . A A . 69 TYR CE2 1 1
3 13182 1 1 69 TYR CG C 11.383 12.111 4.130 1.00 . A A . 69 TYR CG 1 1
3 13183 1 1 69 TYR CZ C 12.419 14.424 5.232 1.00 . A A . 69 TYR CZ 1 1
3 13184 1 1 69 TYR H H 10.859 9.908 5.952 1.00 . A A . 69 TYR H 1 1
3 13185 1 1 69 TYR HA H 8.861 11.265 4.392 1.00 . A A . 69 TYR HA 1 1
3 13186 1 1 69 TYR HB2 H 11.589 10.059 3.451 1.00 . A A . 69 TYR HB2 1 1
3 13187 1 1 69 TYR HB3 H 10.607 10.988 2.441 1.00 . A A . 69 TYR HB3 1 1
3 13188 1 1 69 TYR HD1 H 10.011 13.399 3.095 1.00 . A A . 69 TYR HD1 1 1
3 13189 1 1 69 TYR HD2 H 12.880 11.079 5.272 1.00 . A A . 69 TYR HD2 1 1
3 13190 1 1 69 TYR HE1 H 10.932 15.469 4.085 1.00 . A A . 69 TYR HE1 1 1
3 13191 1 1 69 TYR HE2 H 13.803 13.146 6.266 1.00 . A A . 69 TYR HE2 1 1
3 13192 1 1 69 TYR HH H 13.674 15.559 6.406 1.00 . A A . 69 TYR HH 1 1
3 13193 1 1 69 TYR N N 9.888 9.940 5.641 1.00 . A A . 69 TYR N 1 1
3 13194 1 1 69 TYR O O 7.998 9.514 2.794 1.00 . A A . 69 TYR O 1 1
3 13195 1 1 69 TYR OH O 12.947 15.605 5.798 1.00 . A A . 69 TYR OH 1 1
3 13196 1 1 70 PHE C C 7.671 6.606 3.280 1.00 . A A . 70 PHE C 1 1
3 13197 1 1 70 PHE CA C 9.049 6.977 2.824 1.00 . A A . 70 PHE CA 1 1
3 13198 1 1 70 PHE CB C 9.951 5.736 2.940 1.00 . A A . 70 PHE CB 1 1
3 13199 1 1 70 PHE CD1 C 11.437 6.297 1.024 1.00 . A A . 70 PHE CD1 1 1
3 13200 1 1 70 PHE CD2 C 12.363 6.302 3.205 1.00 . A A . 70 PHE CD2 1 1
3 13201 1 1 70 PHE CE1 C 12.658 6.654 0.501 1.00 . A A . 70 PHE CE1 1 1
3 13202 1 1 70 PHE CE2 C 13.586 6.659 2.689 1.00 . A A . 70 PHE CE2 1 1
3 13203 1 1 70 PHE CG C 11.277 6.123 2.379 1.00 . A A . 70 PHE CG 1 1
3 13204 1 1 70 PHE CZ C 13.736 6.837 1.334 1.00 . A A . 70 PHE CZ 1 1
3 13205 1 1 70 PHE H H 10.324 7.948 4.229 1.00 . A A . 70 PHE H 1 1
3 13206 1 1 70 PHE HA H 8.999 7.283 1.754 1.00 . A A . 70 PHE HA 1 1
3 13207 1 1 70 PHE HB2 H 10.012 5.329 3.977 1.00 . A A . 70 PHE HB2 1 1
3 13208 1 1 70 PHE HB3 H 9.516 4.828 2.460 1.00 . A A . 70 PHE HB3 1 1
3 13209 1 1 70 PHE HD1 H 10.577 6.150 0.349 1.00 . A A . 70 PHE HD1 1 1
3 13210 1 1 70 PHE HD2 H 12.251 6.158 4.293 1.00 . A A . 70 PHE HD2 1 1
3 13211 1 1 70 PHE HE1 H 12.772 6.793 -0.587 1.00 . A A . 70 PHE HE1 1 1
3 13212 1 1 70 PHE HE2 H 14.448 6.803 3.362 1.00 . A A . 70 PHE HE2 1 1
3 13213 1 1 70 PHE HZ H 14.716 7.126 0.918 1.00 . A A . 70 PHE HZ 1 1
3 13214 1 1 70 PHE N N 9.533 8.088 3.600 1.00 . A A . 70 PHE N 1 1
3 13215 1 1 70 PHE O O 6.812 6.271 2.465 1.00 . A A . 70 PHE O 1 1
3 13216 1 1 71 LEU C C 5.109 7.253 4.718 1.00 . A A . 71 LEU C 1 1
3 13217 1 1 71 LEU CA C 6.162 6.300 5.176 1.00 . A A . 71 LEU CA 1 1
3 13218 1 1 71 LEU CB C 6.133 6.289 6.718 1.00 . A A . 71 LEU CB 1 1
3 13219 1 1 71 LEU CD1 C 8.146 4.743 6.929 1.00 . A A . 71 LEU CD1 1 1
3 13220 1 1 71 LEU CD2 C 6.561 5.048 8.889 1.00 . A A . 71 LEU CD2 1 1
3 13221 1 1 71 LEU CG C 6.700 5.008 7.361 1.00 . A A . 71 LEU CG 1 1
3 13222 1 1 71 LEU H H 8.193 6.923 5.231 1.00 . A A . 71 LEU H 1 1
3 13223 1 1 71 LEU HA H 5.886 5.280 4.818 1.00 . A A . 71 LEU HA 1 1
3 13224 1 1 71 LEU HB2 H 6.654 7.189 7.121 1.00 . A A . 71 LEU HB2 1 1
3 13225 1 1 71 LEU HB3 H 5.100 6.483 7.088 1.00 . A A . 71 LEU HB3 1 1
3 13226 1 1 71 LEU HD11 H 8.247 4.714 5.818 1.00 . A A . 71 LEU HD11 1 1
3 13227 1 1 71 LEU HD12 H 8.546 3.813 7.398 1.00 . A A . 71 LEU HD12 1 1
3 13228 1 1 71 LEU HD13 H 8.847 5.483 7.381 1.00 . A A . 71 LEU HD13 1 1
3 13229 1 1 71 LEU HD21 H 6.961 4.118 9.358 1.00 . A A . 71 LEU HD21 1 1
3 13230 1 1 71 LEU HD22 H 5.509 5.241 9.204 1.00 . A A . 71 LEU HD22 1 1
3 13231 1 1 71 LEU HD23 H 7.262 5.787 9.342 1.00 . A A . 71 LEU HD23 1 1
3 13232 1 1 71 LEU HG H 6.084 4.154 6.994 1.00 . A A . 71 LEU HG 1 1
3 13233 1 1 71 LEU N N 7.437 6.642 4.607 1.00 . A A . 71 LEU N 1 1
3 13234 1 1 71 LEU O O 3.962 6.848 4.537 1.00 . A A . 71 LEU O 1 1
3 13235 1 1 72 VAL C C 3.976 8.970 2.756 1.00 . A A . 72 VAL C 1 1
3 13236 1 1 72 VAL CA C 4.402 9.442 4.107 1.00 . A A . 72 VAL CA 1 1
3 13237 1 1 72 VAL CB C 4.797 10.894 3.944 1.00 . A A . 72 VAL CB 1 1
3 13238 1 1 72 VAL CG1 C 5.338 11.423 5.274 1.00 . A A . 72 VAL CG1 1 1
3 13239 1 1 72 VAL CG2 C 5.755 11.078 2.760 1.00 . A A . 72 VAL CG2 1 1
3 13240 1 1 72 VAL H H 6.384 8.885 4.727 1.00 . A A . 72 VAL H 1 1
3 13241 1 1 72 VAL HA H 3.537 9.374 4.808 1.00 . A A . 72 VAL HA 1 1
3 13242 1 1 72 VAL HB H 3.869 11.466 3.712 1.00 . A A . 72 VAL HB 1 1
3 13243 1 1 72 VAL HG11 H 5.629 12.493 5.155 1.00 . A A . 72 VAL HG11 1 1
3 13244 1 1 72 VAL HG12 H 6.173 10.799 5.669 1.00 . A A . 72 VAL HG12 1 1
3 13245 1 1 72 VAL HG13 H 4.619 11.272 6.112 1.00 . A A . 72 VAL HG13 1 1
3 13246 1 1 72 VAL HG21 H 6.649 10.417 2.849 1.00 . A A . 72 VAL HG21 1 1
3 13247 1 1 72 VAL HG22 H 6.046 12.148 2.641 1.00 . A A . 72 VAL HG22 1 1
3 13248 1 1 72 VAL HG23 H 5.327 10.661 1.819 1.00 . A A . 72 VAL HG23 1 1
3 13249 1 1 72 VAL N N 5.437 8.550 4.548 1.00 . A A . 72 VAL N 1 1
3 13250 1 1 72 VAL O O 2.792 9.000 2.429 1.00 . A A . 72 VAL O 1 1
3 13251 1 1 73 ASN C C 3.702 6.954 0.660 1.00 . A A . 73 ASN C 1 1
3 13252 1 1 73 ASN CA C 4.681 8.084 0.597 1.00 . A A . 73 ASN CA 1 1
3 13253 1 1 73 ASN CB C 5.943 7.575 -0.122 1.00 . A A . 73 ASN CB 1 1
3 13254 1 1 73 ASN CG C 5.627 7.432 -1.604 1.00 . A A . 73 ASN CG 1 1
3 13255 1 1 73 ASN H H 5.904 8.461 2.291 1.00 . A A . 73 ASN H 1 1
3 13256 1 1 73 ASN HA H 4.238 8.929 0.020 1.00 . A A . 73 ASN HA 1 1
3 13257 1 1 73 ASN HB2 H 6.833 8.219 0.067 1.00 . A A . 73 ASN HB2 1 1
3 13258 1 1 73 ASN HB3 H 6.340 6.633 0.324 1.00 . A A . 73 ASN HB3 1 1
3 13259 1 1 73 ASN HD21 H 6.715 5.650 -1.753 1.00 . A A . 73 ASN HD21 1 1
3 13260 1 1 73 ASN HD22 H 5.930 6.247 -3.227 1.00 . A A . 73 ASN HD22 1 1
3 13261 1 1 73 ASN N N 4.948 8.509 1.940 1.00 . A A . 73 ASN N 1 1
3 13262 1 1 73 ASN ND2 N 6.142 6.343 -2.235 1.00 . A A . 73 ASN ND2 1 1
3 13263 1 1 73 ASN O O 2.712 6.940 -0.071 1.00 . A A . 73 ASN O 1 1
3 13264 1 1 73 ASN OD1 O 4.935 8.267 -2.184 1.00 . A A . 73 ASN OD1 1 1
3 13265 1 1 74 LEU C C 1.694 5.391 2.114 1.00 . A A . 74 LEU C 1 1
3 13266 1 1 74 LEU CA C 3.038 4.876 1.705 1.00 . A A . 74 LEU CA 1 1
3 13267 1 1 74 LEU CB C 3.401 3.903 2.844 1.00 . A A . 74 LEU CB 1 1
3 13268 1 1 74 LEU CD1 C 5.880 3.694 2.305 1.00 . A A . 74 LEU CD1 1 1
3 13269 1 1 74 LEU CD2 C 4.707 1.953 3.761 1.00 . A A . 74 LEU CD2 1 1
3 13270 1 1 74 LEU CG C 4.573 2.944 2.592 1.00 . A A . 74 LEU CG 1 1
3 13271 1 1 74 LEU H H 4.769 6.040 2.153 1.00 . A A . 74 LEU H 1 1
3 13272 1 1 74 LEU HA H 2.958 4.322 0.740 1.00 . A A . 74 LEU HA 1 1
3 13273 1 1 74 LEU HB2 H 3.586 4.479 3.780 1.00 . A A . 74 LEU HB2 1 1
3 13274 1 1 74 LEU HB3 H 2.498 3.319 3.136 1.00 . A A . 74 LEU HB3 1 1
3 13275 1 1 74 LEU HD11 H 5.784 4.413 1.458 1.00 . A A . 74 LEU HD11 1 1
3 13276 1 1 74 LEU HD12 H 6.722 2.983 2.135 1.00 . A A . 74 LEU HD12 1 1
3 13277 1 1 74 LEU HD13 H 6.259 4.204 3.221 1.00 . A A . 74 LEU HD13 1 1
3 13278 1 1 74 LEU HD21 H 5.549 1.242 3.591 1.00 . A A . 74 LEU HD21 1 1
3 13279 1 1 74 LEU HD22 H 3.756 1.408 3.970 1.00 . A A . 74 LEU HD22 1 1
3 13280 1 1 74 LEU HD23 H 5.086 2.463 4.677 1.00 . A A . 74 LEU HD23 1 1
3 13281 1 1 74 LEU HG H 4.326 2.350 1.682 1.00 . A A . 74 LEU HG 1 1
3 13282 1 1 74 LEU N N 3.939 5.986 1.563 1.00 . A A . 74 LEU N 1 1
3 13283 1 1 74 LEU O O 0.670 4.958 1.588 1.00 . A A . 74 LEU O 1 1
3 13284 1 1 75 ALA C C -0.342 7.466 2.491 1.00 . A A . 75 ALA C 1 1
3 13285 1 1 75 ALA CA C 0.424 6.825 3.599 1.00 . A A . 75 ALA CA 1 1
3 13286 1 1 75 ALA CB C 0.608 7.878 4.704 1.00 . A A . 75 ALA CB 1 1
3 13287 1 1 75 ALA H H 2.545 6.715 3.428 1.00 . A A . 75 ALA H 1 1
3 13288 1 1 75 ALA HA H -0.164 5.968 4.003 1.00 . A A . 75 ALA HA 1 1
3 13289 1 1 75 ALA HB1 H 1.082 8.818 4.335 1.00 . A A . 75 ALA HB1 1 1
3 13290 1 1 75 ALA HB2 H 1.181 7.399 5.532 1.00 . A A . 75 ALA HB2 1 1
3 13291 1 1 75 ALA HB3 H -0.356 8.325 5.043 1.00 . A A . 75 ALA HB3 1 1
3 13292 1 1 75 ALA N N 1.667 6.338 3.071 1.00 . A A . 75 ALA N 1 1
3 13293 1 1 75 ALA O O -1.556 7.299 2.385 1.00 . A A . 75 ALA O 1 1
3 13294 1 1 76 PHE C C -0.862 7.916 -0.407 1.00 . A A . 76 PHE C 1 1
3 13295 1 1 76 PHE CA C -0.234 8.906 0.524 1.00 . A A . 76 PHE CA 1 1
3 13296 1 1 76 PHE CB C 0.788 9.713 -0.295 1.00 . A A . 76 PHE CB 1 1
3 13297 1 1 76 PHE CD1 C -0.661 11.419 -1.397 1.00 . A A . 76 PHE CD1 1 1
3 13298 1 1 76 PHE CD2 C 0.152 9.611 -2.695 1.00 . A A . 76 PHE CD2 1 1
3 13299 1 1 76 PHE CE1 C -1.314 11.919 -2.500 1.00 . A A . 76 PHE CE1 1 1
3 13300 1 1 76 PHE CE2 C -0.498 10.104 -3.801 1.00 . A A . 76 PHE CE2 1 1
3 13301 1 1 76 PHE CG C 0.077 10.262 -1.485 1.00 . A A . 76 PHE CG 1 1
3 13302 1 1 76 PHE CZ C -1.234 11.261 -3.704 1.00 . A A . 76 PHE CZ 1 1
3 13303 1 1 76 PHE H H 1.375 8.282 1.757 1.00 . A A . 76 PHE H 1 1
3 13304 1 1 76 PHE HA H -1.020 9.596 0.911 1.00 . A A . 76 PHE HA 1 1
3 13305 1 1 76 PHE HB2 H 1.301 10.499 0.306 1.00 . A A . 76 PHE HB2 1 1
3 13306 1 1 76 PHE HB3 H 1.694 9.121 -0.564 1.00 . A A . 76 PHE HB3 1 1
3 13307 1 1 76 PHE HD1 H -0.730 11.952 -0.433 1.00 . A A . 76 PHE HD1 1 1
3 13308 1 1 76 PHE HD2 H 0.742 8.683 -2.779 1.00 . A A . 76 PHE HD2 1 1
3 13309 1 1 76 PHE HE1 H -1.902 12.848 -2.418 1.00 . A A . 76 PHE HE1 1 1
3 13310 1 1 76 PHE HE2 H -0.430 9.572 -4.765 1.00 . A A . 76 PHE HE2 1 1
3 13311 1 1 76 PHE HZ H -1.758 11.660 -4.589 1.00 . A A . 76 PHE HZ 1 1
3 13312 1 1 76 PHE N N 0.366 8.209 1.625 1.00 . A A . 76 PHE N 1 1
3 13313 1 1 76 PHE O O -1.958 8.147 -0.911 1.00 . A A . 76 PHE O 1 1
3 13314 1 1 77 ALA C C -1.988 5.272 -1.011 1.00 . A A . 77 ALA C 1 1
3 13315 1 1 77 ALA CA C -0.703 5.801 -1.575 1.00 . A A . 77 ALA CA 1 1
3 13316 1 1 77 ALA CB C 0.251 4.612 -1.783 1.00 . A A . 77 ALA CB 1 1
3 13317 1 1 77 ALA H H 0.728 6.634 -0.231 1.00 . A A . 77 ALA H 1 1
3 13318 1 1 77 ALA HA H -0.908 6.280 -2.561 1.00 . A A . 77 ALA HA 1 1
3 13319 1 1 77 ALA HB1 H 0.402 4.013 -0.855 1.00 . A A . 77 ALA HB1 1 1
3 13320 1 1 77 ALA HB2 H 1.207 5.005 -2.202 1.00 . A A . 77 ALA HB2 1 1
3 13321 1 1 77 ALA HB3 H -0.195 3.806 -2.410 1.00 . A A . 77 ALA HB3 1 1
3 13322 1 1 77 ALA N N -0.178 6.789 -0.674 1.00 . A A . 77 ALA N 1 1
3 13323 1 1 77 ALA O O -2.935 5.018 -1.753 1.00 . A A . 77 ALA O 1 1
3 13324 1 1 78 GLU C C -4.340 5.587 0.844 1.00 . A A . 78 GLU C 1 1
3 13325 1 1 78 GLU CA C -3.240 4.573 0.954 1.00 . A A . 78 GLU CA 1 1
3 13326 1 1 78 GLU CB C -3.052 4.235 2.443 1.00 . A A . 78 GLU CB 1 1
3 13327 1 1 78 GLU CD C -0.978 2.863 2.227 1.00 . A A . 78 GLU CD 1 1
3 13328 1 1 78 GLU CG C -2.426 2.859 2.693 1.00 . A A . 78 GLU CG 1 1
3 13329 1 1 78 GLU H H -1.229 5.277 0.895 1.00 . A A . 78 GLU H 1 1
3 13330 1 1 78 GLU HA H -3.561 3.648 0.420 1.00 . A A . 78 GLU HA 1 1
3 13331 1 1 78 GLU HB2 H -2.464 5.032 2.954 1.00 . A A . 78 GLU HB2 1 1
3 13332 1 1 78 GLU HB3 H -4.017 4.331 2.992 1.00 . A A . 78 GLU HB3 1 1
3 13333 1 1 78 GLU HG2 H -2.524 2.540 3.757 1.00 . A A . 78 GLU HG2 1 1
3 13334 1 1 78 GLU HG3 H -3.016 2.038 2.223 1.00 . A A . 78 GLU HG3 1 1
3 13335 1 1 78 GLU N N -2.048 5.071 0.322 1.00 . A A . 78 GLU N 1 1
3 13336 1 1 78 GLU O O -5.505 5.230 0.672 1.00 . A A . 78 GLU O 1 1
3 13337 1 1 78 GLU OE1 O -0.754 2.892 0.987 1.00 . A A . 78 GLU OE1 1 1
3 13338 1 1 78 GLU OE2 O -0.074 2.835 3.104 1.00 . A A . 78 GLU OE2 1 1
3 13339 1 1 79 ALA C C -5.659 7.930 -0.433 1.00 . A A . 79 ALA C 1 1
3 13340 1 1 79 ALA CA C -4.989 7.928 0.906 1.00 . A A . 79 ALA CA 1 1
3 13341 1 1 79 ALA CB C -4.387 9.327 1.120 1.00 . A A . 79 ALA CB 1 1
3 13342 1 1 79 ALA H H -3.022 7.134 1.083 1.00 . A A . 79 ALA H 1 1
3 13343 1 1 79 ALA HA H -5.757 7.740 1.694 1.00 . A A . 79 ALA HA 1 1
3 13344 1 1 79 ALA HB1 H -3.807 9.371 2.071 1.00 . A A . 79 ALA HB1 1 1
3 13345 1 1 79 ALA HB2 H -5.152 10.136 1.080 1.00 . A A . 79 ALA HB2 1 1
3 13346 1 1 79 ALA HB3 H -3.561 9.521 0.396 1.00 . A A . 79 ALA HB3 1 1
3 13347 1 1 79 ALA N N -4.003 6.885 0.957 1.00 . A A . 79 ALA N 1 1
3 13348 1 1 79 ALA O O -6.874 8.095 -0.524 1.00 . A A . 79 ALA O 1 1
3 13349 1 1 80 SER C C -6.456 6.650 -2.885 1.00 . A A . 80 SER C 1 1
3 13350 1 1 80 SER CA C -5.470 7.765 -2.825 1.00 . A A . 80 SER CA 1 1
3 13351 1 1 80 SER CB C -4.450 7.545 -3.958 1.00 . A A . 80 SER CB 1 1
3 13352 1 1 80 SER H H -3.884 7.572 -1.407 1.00 . A A . 80 SER H 1 1
3 13353 1 1 80 SER HA H -5.995 8.736 -2.978 1.00 . A A . 80 SER HA 1 1
3 13354 1 1 80 SER HB2 H -3.605 8.269 -3.906 1.00 . A A . 80 SER HB2 1 1
3 13355 1 1 80 SER HB3 H -3.868 6.604 -3.819 1.00 . A A . 80 SER HB3 1 1
3 13356 1 1 80 SER HG H -4.477 7.447 -5.916 1.00 . A A . 80 SER HG 1 1
3 13357 1 1 80 SER N N -4.885 7.737 -1.516 1.00 . A A . 80 SER N 1 1
3 13358 1 1 80 SER O O -7.517 6.782 -3.485 1.00 . A A . 80 SER O 1 1
3 13359 1 1 80 SER OG O -5.106 7.583 -5.217 1.00 . A A . 80 SER OG 1 1
3 13360 1 1 81 MET C C -8.324 4.795 -1.631 1.00 . A A . 81 MET C 1 1
3 13361 1 1 81 MET CA C -7.038 4.401 -2.296 1.00 . A A . 81 MET CA 1 1
3 13362 1 1 81 MET CB C -6.454 3.194 -1.535 1.00 . A A . 81 MET CB 1 1
3 13363 1 1 81 MET CE C -5.217 0.135 -1.899 1.00 . A A . 81 MET CE 1 1
3 13364 1 1 81 MET CG C -7.264 1.900 -1.635 1.00 . A A . 81 MET CG 1 1
3 13365 1 1 81 MET H H -5.252 5.430 -1.757 1.00 . A A . 81 MET H 1 1
3 13366 1 1 81 MET HA H -7.237 4.115 -3.355 1.00 . A A . 81 MET HA 1 1
3 13367 1 1 81 MET HB2 H -5.402 3.012 -1.856 1.00 . A A . 81 MET HB2 1 1
3 13368 1 1 81 MET HB3 H -6.290 3.460 -0.464 1.00 . A A . 81 MET HB3 1 1
3 13369 1 1 81 MET HE1 H -5.503 -0.035 -2.963 1.00 . A A . 81 MET HE1 1 1
3 13370 1 1 81 MET HE2 H -4.784 -0.729 -1.343 1.00 . A A . 81 MET HE2 1 1
3 13371 1 1 81 MET HE3 H -4.528 0.975 -2.156 1.00 . A A . 81 MET HE3 1 1
3 13372 1 1 81 MET HG2 H -8.317 2.078 -1.317 1.00 . A A . 81 MET HG2 1 1
3 13373 1 1 81 MET HG3 H -7.428 1.628 -2.704 1.00 . A A . 81 MET HG3 1 1
3 13374 1 1 81 MET N N -6.136 5.508 -2.259 1.00 . A A . 81 MET N 1 1
3 13375 1 1 81 MET O O -9.409 4.627 -2.187 1.00 . A A . 81 MET O 1 1
3 13376 1 1 81 MET SD S -6.556 0.488 -0.725 1.00 . A A . 81 MET SD 1 1
3 13377 1 1 82 ALA C C -10.188 6.789 -0.430 1.00 . A A . 82 ALA C 1 1
3 13378 1 1 82 ALA CA C -9.424 5.725 0.295 1.00 . A A . 82 ALA CA 1 1
3 13379 1 1 82 ALA CB C -9.123 6.262 1.705 1.00 . A A . 82 ALA CB 1 1
3 13380 1 1 82 ALA H H -7.321 5.575 -0.020 1.00 . A A . 82 ALA H 1 1
3 13381 1 1 82 ALA HA H -10.067 4.818 0.386 1.00 . A A . 82 ALA HA 1 1
3 13382 1 1 82 ALA HB1 H -8.499 5.542 2.284 1.00 . A A . 82 ALA HB1 1 1
3 13383 1 1 82 ALA HB2 H -10.048 6.532 2.266 1.00 . A A . 82 ALA HB2 1 1
3 13384 1 1 82 ALA HB3 H -8.414 7.122 1.663 1.00 . A A . 82 ALA HB3 1 1
3 13385 1 1 82 ALA N N -8.237 5.378 -0.424 1.00 . A A . 82 ALA N 1 1
3 13386 1 1 82 ALA O O -11.415 6.769 -0.432 1.00 . A A . 82 ALA O 1 1
3 13387 1 1 83 ALA C C -10.720 8.404 -3.023 1.00 . A A . 83 ALA C 1 1
3 13388 1 1 83 ALA CA C -10.273 8.825 -1.652 1.00 . A A . 83 ALA CA 1 1
3 13389 1 1 83 ALA CB C -9.491 10.140 -1.824 1.00 . A A . 83 ALA CB 1 1
3 13390 1 1 83 ALA H H -8.499 7.899 -0.866 1.00 . A A . 83 ALA H 1 1
3 13391 1 1 83 ALA HA H -11.184 9.045 -1.047 1.00 . A A . 83 ALA HA 1 1
3 13392 1 1 83 ALA HB1 H -8.653 10.061 -2.555 1.00 . A A . 83 ALA HB1 1 1
3 13393 1 1 83 ALA HB2 H -9.160 10.453 -0.807 1.00 . A A . 83 ALA HB2 1 1
3 13394 1 1 83 ALA HB3 H -10.070 10.929 -2.360 1.00 . A A . 83 ALA HB3 1 1
3 13395 1 1 83 ALA N N -9.512 7.825 -0.957 1.00 . A A . 83 ALA N 1 1
3 13396 1 1 83 ALA O O -11.911 8.414 -3.323 1.00 . A A . 83 ALA O 1 1
3 13397 1 1 84 PHE C C -10.628 6.405 -5.545 1.00 . A A . 84 PHE C 1 1
3 13398 1 1 84 PHE CA C -10.020 7.751 -5.278 1.00 . A A . 84 PHE CA 1 1
3 13399 1 1 84 PHE CB C -8.758 7.827 -6.156 1.00 . A A . 84 PHE CB 1 1
3 13400 1 1 84 PHE CD1 C -7.534 9.800 -5.251 1.00 . A A . 84 PHE CD1 1 1
3 13401 1 1 84 PHE CD2 C -8.701 10.034 -7.300 1.00 . A A . 84 PHE CD2 1 1
3 13402 1 1 84 PHE CE1 C -7.132 11.112 -5.328 1.00 . A A . 84 PHE CE1 1 1
3 13403 1 1 84 PHE CE2 C -8.302 11.347 -7.382 1.00 . A A . 84 PHE CE2 1 1
3 13404 1 1 84 PHE CG C -8.322 9.249 -6.235 1.00 . A A . 84 PHE CG 1 1
3 13405 1 1 84 PHE CZ C -7.516 11.888 -6.394 1.00 . A A . 84 PHE CZ 1 1
3 13406 1 1 84 PHE H H -8.788 7.997 -3.565 1.00 . A A . 84 PHE H 1 1
3 13407 1 1 84 PHE HA H -10.735 8.520 -5.654 1.00 . A A . 84 PHE HA 1 1
3 13408 1 1 84 PHE HB2 H -7.947 7.150 -5.800 1.00 . A A . 84 PHE HB2 1 1
3 13409 1 1 84 PHE HB3 H -8.908 7.369 -7.162 1.00 . A A . 84 PHE HB3 1 1
3 13410 1 1 84 PHE HD1 H -7.222 9.182 -4.392 1.00 . A A . 84 PHE HD1 1 1
3 13411 1 1 84 PHE HD2 H -9.332 9.605 -8.097 1.00 . A A . 84 PHE HD2 1 1
3 13412 1 1 84 PHE HE1 H -6.501 11.542 -4.532 1.00 . A A . 84 PHE HE1 1 1
3 13413 1 1 84 PHE HE2 H -8.613 11.965 -8.241 1.00 . A A . 84 PHE HE2 1 1
3 13414 1 1 84 PHE HZ H -7.195 12.942 -6.456 1.00 . A A . 84 PHE HZ 1 1
3 13415 1 1 84 PHE N N -9.751 8.052 -3.898 1.00 . A A . 84 PHE N 1 1
3 13416 1 1 84 PHE O O -11.742 6.307 -6.056 1.00 . A A . 84 PHE O 1 1
3 13417 1 1 85 ASN C C -11.549 3.520 -4.883 1.00 . A A . 85 ASN C 1 1
3 13418 1 1 85 ASN CA C -10.368 4.031 -5.632 1.00 . A A . 85 ASN CA 1 1
3 13419 1 1 85 ASN CB C -9.303 2.915 -5.729 1.00 . A A . 85 ASN CB 1 1
3 13420 1 1 85 ASN CG C -8.668 2.482 -4.417 1.00 . A A . 85 ASN CG 1 1
3 13421 1 1 85 ASN H H -9.062 5.409 -4.626 1.00 . A A . 85 ASN H 1 1
3 13422 1 1 85 ASN HA H -10.726 4.188 -6.676 1.00 . A A . 85 ASN HA 1 1
3 13423 1 1 85 ASN HB2 H -9.730 2.029 -6.253 1.00 . A A . 85 ASN HB2 1 1
3 13424 1 1 85 ASN HB3 H -8.508 3.213 -6.452 1.00 . A A . 85 ASN HB3 1 1
3 13425 1 1 85 ASN HD21 H -10.480 1.853 -3.571 1.00 . A A . 85 ASN HD21 1 1
3 13426 1 1 85 ASN HD22 H -9.043 1.644 -2.584 1.00 . A A . 85 ASN HD22 1 1
3 13427 1 1 85 ASN N N -9.907 5.318 -5.190 1.00 . A A . 85 ASN N 1 1
3 13428 1 1 85 ASN ND2 N -9.469 1.934 -3.464 1.00 . A A . 85 ASN ND2 1 1
3 13429 1 1 85 ASN O O -12.483 3.001 -5.490 1.00 . A A . 85 ASN O 1 1
3 13430 1 1 85 ASN OD1 O -7.450 2.581 -4.288 1.00 . A A . 85 ASN OD1 1 1
3 13431 1 1 86 THR C C -13.939 3.648 -3.159 1.00 . A A . 86 THR C 1 1
3 13432 1 1 86 THR CA C -12.618 3.043 -2.799 1.00 . A A . 86 THR CA 1 1
3 13433 1 1 86 THR CB C -12.443 3.158 -1.299 1.00 . A A . 86 THR CB 1 1
3 13434 1 1 86 THR CG2 C -12.913 4.540 -0.845 1.00 . A A . 86 THR CG2 1 1
3 13435 1 1 86 THR H H -10.857 4.227 -3.080 1.00 . A A . 86 THR H 1 1
3 13436 1 1 86 THR HA H -12.643 1.961 -3.067 1.00 . A A . 86 THR HA 1 1
3 13437 1 1 86 THR HB H -11.368 3.023 -1.035 1.00 . A A . 86 THR HB 1 1
3 13438 1 1 86 THR HG1 H -13.116 2.268 0.328 1.00 . A A . 86 THR HG1 1 1
3 13439 1 1 86 THR HG21 H -14.009 4.693 -0.982 1.00 . A A . 86 THR HG21 1 1
3 13440 1 1 86 THR HG22 H -12.297 5.296 -1.384 1.00 . A A . 86 THR HG22 1 1
3 13441 1 1 86 THR HG23 H -12.887 4.666 0.263 1.00 . A A . 86 THR HG23 1 1
3 13442 1 1 86 THR N N -11.572 3.672 -3.551 1.00 . A A . 86 THR N 1 1
3 13443 1 1 86 THR O O -14.946 2.949 -3.224 1.00 . A A . 86 THR O 1 1
3 13444 1 1 86 THR OG1 O -13.227 2.196 -0.613 1.00 . A A . 86 THR OG1 1 1
3 13445 1 1 87 VAL C C -15.892 5.035 -4.873 1.00 . A A . 87 VAL C 1 1
3 13446 1 1 87 VAL CA C -15.225 5.626 -3.666 1.00 . A A . 87 VAL CA 1 1
3 13447 1 1 87 VAL CB C -15.069 7.094 -3.927 1.00 . A A . 87 VAL CB 1 1
3 13448 1 1 87 VAL CG1 C -16.433 7.661 -4.353 1.00 . A A . 87 VAL CG1 1 1
3 13449 1 1 87 VAL CG2 C -14.491 7.754 -2.664 1.00 . A A . 87 VAL CG2 1 1
3 13450 1 1 87 VAL H H -13.108 5.507 -3.425 1.00 . A A . 87 VAL H 1 1
3 13451 1 1 87 VAL HA H -15.889 5.486 -2.782 1.00 . A A . 87 VAL HA 1 1
3 13452 1 1 87 VAL HB H -14.347 7.233 -4.765 1.00 . A A . 87 VAL HB 1 1
3 13453 1 1 87 VAL HG11 H -16.318 8.753 -4.546 1.00 . A A . 87 VAL HG11 1 1
3 13454 1 1 87 VAL HG12 H -17.239 7.440 -3.612 1.00 . A A . 87 VAL HG12 1 1
3 13455 1 1 87 VAL HG13 H -16.871 7.115 -5.221 1.00 . A A . 87 VAL HG13 1 1
3 13456 1 1 87 VAL HG21 H -15.100 7.543 -1.754 1.00 . A A . 87 VAL HG21 1 1
3 13457 1 1 87 VAL HG22 H -14.376 8.846 -2.858 1.00 . A A . 87 VAL HG22 1 1
3 13458 1 1 87 VAL HG23 H -13.543 7.276 -2.328 1.00 . A A . 87 VAL HG23 1 1
3 13459 1 1 87 VAL N N -13.974 4.970 -3.413 1.00 . A A . 87 VAL N 1 1
3 13460 1 1 87 VAL O O -17.085 4.740 -4.837 1.00 . A A . 87 VAL O 1 1
3 13461 1 1 88 VAL C C -16.137 2.912 -6.991 1.00 . A A . 88 VAL C 1 1
3 13462 1 1 88 VAL CA C -15.699 4.327 -7.199 1.00 . A A . 88 VAL CA 1 1
3 13463 1 1 88 VAL CB C -14.698 4.366 -8.306 1.00 . A A . 88 VAL CB 1 1
3 13464 1 1 88 VAL CG1 C -15.331 3.799 -9.590 1.00 . A A . 88 VAL CG1 1 1
3 13465 1 1 88 VAL CG2 C -14.227 5.822 -8.401 1.00 . A A . 88 VAL CG2 1 1
3 13466 1 1 88 VAL H H -14.151 5.085 -5.948 1.00 . A A . 88 VAL H 1 1
3 13467 1 1 88 VAL HA H -16.584 4.942 -7.488 1.00 . A A . 88 VAL HA 1 1
3 13468 1 1 88 VAL HB H -13.829 3.727 -8.024 1.00 . A A . 88 VAL HB 1 1
3 13469 1 1 88 VAL HG11 H -14.583 3.829 -10.417 1.00 . A A . 88 VAL HG11 1 1
3 13470 1 1 88 VAL HG12 H -16.279 4.321 -9.860 1.00 . A A . 88 VAL HG12 1 1
3 13471 1 1 88 VAL HG13 H -15.750 2.778 -9.437 1.00 . A A . 88 VAL HG13 1 1
3 13472 1 1 88 VAL HG21 H -15.060 6.552 -8.529 1.00 . A A . 88 VAL HG21 1 1
3 13473 1 1 88 VAL HG22 H -13.479 5.852 -9.228 1.00 . A A . 88 VAL HG22 1 1
3 13474 1 1 88 VAL HG23 H -13.840 6.228 -7.437 1.00 . A A . 88 VAL HG23 1 1
3 13475 1 1 88 VAL N N -15.143 4.849 -5.978 1.00 . A A . 88 VAL N 1 1
3 13476 1 1 88 VAL O O -17.212 2.517 -7.442 1.00 . A A . 88 VAL O 1 1
3 13477 1 1 89 ASN C C -16.886 0.631 -5.282 1.00 . A A . 89 ASN C 1 1
3 13478 1 1 89 ASN CA C -15.602 0.732 -6.056 1.00 . A A . 89 ASN CA 1 1
3 13479 1 1 89 ASN CB C -14.511 0.000 -5.272 1.00 . A A . 89 ASN CB 1 1
3 13480 1 1 89 ASN CG C -13.231 -0.004 -6.094 1.00 . A A . 89 ASN CG 1 1
3 13481 1 1 89 ASN H H -14.465 2.516 -5.877 1.00 . A A . 89 ASN H 1 1
3 13482 1 1 89 ASN HA H -15.735 0.230 -7.043 1.00 . A A . 89 ASN HA 1 1
3 13483 1 1 89 ASN HB2 H -14.360 0.428 -4.253 1.00 . A A . 89 ASN HB2 1 1
3 13484 1 1 89 ASN HB3 H -14.823 -1.025 -4.965 1.00 . A A . 89 ASN HB3 1 1
3 13485 1 1 89 ASN HD21 H -14.278 0.269 -7.888 1.00 . A A . 89 ASN HD21 1 1
3 13486 1 1 89 ASN HD22 H -12.511 0.153 -7.989 1.00 . A A . 89 ASN HD22 1 1
3 13487 1 1 89 ASN N N -15.316 2.118 -6.275 1.00 . A A . 89 ASN N 1 1
3 13488 1 1 89 ASN ND2 N -13.369 0.156 -7.438 1.00 . A A . 89 ASN ND2 1 1
3 13489 1 1 89 ASN O O -17.631 -0.335 -5.426 1.00 . A A . 89 ASN O 1 1
3 13490 1 1 89 ASN OD1 O -12.136 -0.139 -5.552 1.00 . A A . 89 ASN OD1 1 1
3 13491 1 1 90 PHE C C -19.561 1.867 -4.470 1.00 . A A . 90 PHE C 1 1
3 13492 1 1 90 PHE CA C -18.360 1.596 -3.603 1.00 . A A . 90 PHE CA 1 1
3 13493 1 1 90 PHE CB C -18.357 2.652 -2.488 1.00 . A A . 90 PHE CB 1 1
3 13494 1 1 90 PHE CD1 C -19.852 1.594 -0.799 1.00 . A A . 90 PHE CD1 1 1
3 13495 1 1 90 PHE CD2 C -20.704 3.379 -2.105 1.00 . A A . 90 PHE CD2 1 1
3 13496 1 1 90 PHE CE1 C -21.059 1.490 -0.150 1.00 . A A . 90 PHE CE1 1 1
3 13497 1 1 90 PHE CE2 C -21.915 3.280 -1.459 1.00 . A A . 90 PHE CE2 1 1
3 13498 1 1 90 PHE CG C -19.664 2.540 -1.781 1.00 . A A . 90 PHE CG 1 1
3 13499 1 1 90 PHE CZ C -22.093 2.333 -0.479 1.00 . A A . 90 PHE CZ 1 1
3 13500 1 1 90 PHE H H -16.468 2.340 -4.236 1.00 . A A . 90 PHE H 1 1
3 13501 1 1 90 PHE HA H -18.482 0.590 -3.135 1.00 . A A . 90 PHE HA 1 1
3 13502 1 1 90 PHE HB2 H -17.480 2.567 -1.805 1.00 . A A . 90 PHE HB2 1 1
3 13503 1 1 90 PHE HB3 H -18.147 3.682 -2.860 1.00 . A A . 90 PHE HB3 1 1
3 13504 1 1 90 PHE HD1 H -19.027 0.913 -0.531 1.00 . A A . 90 PHE HD1 1 1
3 13505 1 1 90 PHE HD2 H -20.566 4.140 -2.892 1.00 . A A . 90 PHE HD2 1 1
3 13506 1 1 90 PHE HE1 H -21.198 0.729 0.636 1.00 . A A . 90 PHE HE1 1 1
3 13507 1 1 90 PHE HE2 H -22.742 3.960 -1.728 1.00 . A A . 90 PHE HE2 1 1
3 13508 1 1 90 PHE HZ H -23.061 2.250 0.041 1.00 . A A . 90 PHE HZ 1 1
3 13509 1 1 90 PHE N N -17.148 1.593 -4.376 1.00 . A A . 90 PHE N 1 1
3 13510 1 1 90 PHE O O -20.585 1.195 -4.354 1.00 . A A . 90 PHE O 1 1
3 13511 1 1 91 THR C C -20.987 2.120 -7.000 1.00 . A A . 91 THR C 1 1
3 13512 1 1 91 THR CA C -20.573 3.281 -6.185 1.00 . A A . 91 THR CA 1 1
3 13513 1 1 91 THR CB C -20.184 4.329 -7.180 1.00 . A A . 91 THR CB 1 1
3 13514 1 1 91 THR CG2 C -21.447 4.769 -7.937 1.00 . A A . 91 THR CG2 1 1
3 13515 1 1 91 THR H H -18.568 3.339 -5.484 1.00 . A A . 91 THR H 1 1
3 13516 1 1 91 THR HA H -21.417 3.636 -5.547 1.00 . A A . 91 THR HA 1 1
3 13517 1 1 91 THR HB H -19.454 3.896 -7.904 1.00 . A A . 91 THR HB 1 1
3 13518 1 1 91 THR HG1 H -19.345 6.104 -7.158 1.00 . A A . 91 THR HG1 1 1
3 13519 1 1 91 THR HG21 H -21.987 3.913 -8.403 1.00 . A A . 91 THR HG21 1 1
3 13520 1 1 91 THR HG22 H -21.157 5.550 -8.678 1.00 . A A . 91 THR HG22 1 1
3 13521 1 1 91 THR HG23 H -22.261 5.107 -7.253 1.00 . A A . 91 THR HG23 1 1
3 13522 1 1 91 THR N N -19.463 2.863 -5.373 1.00 . A A . 91 THR N 1 1
3 13523 1 1 91 THR O O -22.166 1.785 -7.105 1.00 . A A . 91 THR O 1 1
3 13524 1 1 91 THR OG1 O -19.593 5.438 -6.526 1.00 . A A . 91 THR OG1 1 1
3 13525 1 1 92 TYR C C -21.018 -0.677 -7.614 1.00 . A A . 92 TYR C 1 1
3 13526 1 1 92 TYR CA C -20.306 0.337 -8.402 1.00 . A A . 92 TYR CA 1 1
3 13527 1 1 92 TYR CB C -19.096 -0.421 -8.920 1.00 . A A . 92 TYR CB 1 1
3 13528 1 1 92 TYR CD1 C -20.247 -2.519 -9.747 1.00 . A A . 92 TYR CD1 1 1
3 13529 1 1 92 TYR CD2 C -18.847 -2.649 -7.836 1.00 . A A . 92 TYR CD2 1 1
3 13530 1 1 92 TYR CE1 C -20.516 -3.859 -9.609 1.00 . A A . 92 TYR CE1 1 1
3 13531 1 1 92 TYR CE2 C -19.117 -3.985 -7.701 1.00 . A A . 92 TYR CE2 1 1
3 13532 1 1 92 TYR CG C -19.438 -1.882 -8.823 1.00 . A A . 92 TYR CG 1 1
3 13533 1 1 92 TYR CZ C -19.967 -4.588 -8.587 1.00 . A A . 92 TYR CZ 1 1
3 13534 1 1 92 TYR H H -19.020 1.737 -7.450 1.00 . A A . 92 TYR H 1 1
3 13535 1 1 92 TYR HA H -20.941 0.665 -9.259 1.00 . A A . 92 TYR HA 1 1
3 13536 1 1 92 TYR HB2 H -18.783 -0.107 -9.943 1.00 . A A . 92 TYR HB2 1 1
3 13537 1 1 92 TYR HB3 H -18.148 -0.153 -8.397 1.00 . A A . 92 TYR HB3 1 1
3 13538 1 1 92 TYR HD1 H -20.674 -1.952 -10.592 1.00 . A A . 92 TYR HD1 1 1
3 13539 1 1 92 TYR HD2 H -18.137 -2.172 -7.139 1.00 . A A . 92 TYR HD2 1 1
3 13540 1 1 92 TYR HE1 H -21.186 -4.355 -10.332 1.00 . A A . 92 TYR HE1 1 1
3 13541 1 1 92 TYR HE2 H -18.655 -4.568 -6.887 1.00 . A A . 92 TYR HE2 1 1
3 13542 1 1 92 TYR HH H -19.876 -6.462 -7.743 1.00 . A A . 92 TYR HH 1 1
3 13543 1 1 92 TYR N N -19.989 1.451 -7.587 1.00 . A A . 92 TYR N 1 1
3 13544 1 1 92 TYR O O -22.007 -1.218 -8.102 1.00 . A A . 92 TYR O 1 1
3 13545 1 1 92 TYR OH O -20.257 -5.957 -8.452 1.00 . A A . 92 TYR OH 1 1
3 13546 1 1 93 ALA C C -22.470 -1.963 -5.515 1.00 . A A . 93 ALA C 1 1
3 13547 1 1 93 ALA CA C -21.016 -2.129 -5.725 1.00 . A A . 93 ALA CA 1 1
3 13548 1 1 93 ALA CB C -20.351 -2.348 -4.356 1.00 . A A . 93 ALA CB 1 1
3 13549 1 1 93 ALA H H -19.825 -0.373 -5.964 1.00 . A A . 93 ALA H 1 1
3 13550 1 1 93 ALA HA H -20.839 -3.024 -6.365 1.00 . A A . 93 ALA HA 1 1
3 13551 1 1 93 ALA HB1 H -19.240 -2.379 -4.453 1.00 . A A . 93 ALA HB1 1 1
3 13552 1 1 93 ALA HB2 H -20.731 -3.255 -3.830 1.00 . A A . 93 ALA HB2 1 1
3 13553 1 1 93 ALA HB3 H -20.452 -1.443 -3.714 1.00 . A A . 93 ALA HB3 1 1
3 13554 1 1 93 ALA N N -20.530 -0.969 -6.398 1.00 . A A . 93 ALA N 1 1
3 13555 1 1 93 ALA O O -23.249 -2.866 -5.798 1.00 . A A . 93 ALA O 1 1
3 13556 1 1 94 VAL C C -25.074 -0.647 -6.135 1.00 . A A . 94 VAL C 1 1
3 13557 1 1 94 VAL CA C -24.302 -0.670 -4.846 1.00 . A A . 94 VAL CA 1 1
3 13558 1 1 94 VAL CB C -24.693 0.305 -3.789 1.00 . A A . 94 VAL CB 1 1
3 13559 1 1 94 VAL CG1 C -24.329 -0.413 -2.462 1.00 . A A . 94 VAL CG1 1 1
3 13560 1 1 94 VAL CG2 C -23.938 1.627 -4.001 1.00 . A A . 94 VAL CG2 1 1
3 13561 1 1 94 VAL H H -22.260 -0.006 -4.880 1.00 . A A . 94 VAL H 1 1
3 13562 1 1 94 VAL HA H -24.630 -1.598 -4.377 1.00 . A A . 94 VAL HA 1 1
3 13563 1 1 94 VAL HB H -25.792 0.487 -3.831 1.00 . A A . 94 VAL HB 1 1
3 13564 1 1 94 VAL HG11 H -24.621 0.316 -1.671 1.00 . A A . 94 VAL HG11 1 1
3 13565 1 1 94 VAL HG12 H -23.269 -0.753 -2.402 1.00 . A A . 94 VAL HG12 1 1
3 13566 1 1 94 VAL HG13 H -24.787 -1.423 -2.347 1.00 . A A . 94 VAL HG13 1 1
3 13567 1 1 94 VAL HG21 H -22.834 1.478 -4.047 1.00 . A A . 94 VAL HG21 1 1
3 13568 1 1 94 VAL HG22 H -24.230 2.357 -3.209 1.00 . A A . 94 VAL HG22 1 1
3 13569 1 1 94 VAL HG23 H -24.088 2.038 -5.026 1.00 . A A . 94 VAL HG23 1 1
3 13570 1 1 94 VAL N N -22.899 -0.780 -5.061 1.00 . A A . 94 VAL N 1 1
3 13571 1 1 94 VAL O O -26.254 -0.993 -6.157 1.00 . A A . 94 VAL O 1 1
3 13572 1 1 95 HIS C C -25.125 -1.627 -9.115 1.00 . A A . 95 HIS C 1 1
3 13573 1 1 95 HIS CA C -25.082 -0.236 -8.537 1.00 . A A . 95 HIS CA 1 1
3 13574 1 1 95 HIS CB C -24.453 0.728 -9.548 1.00 . A A . 95 HIS CB 1 1
3 13575 1 1 95 HIS CD2 C -23.970 3.145 -8.724 1.00 . A A . 95 HIS CD2 1 1
3 13576 1 1 95 HIS CE1 C -25.964 3.921 -8.703 1.00 . A A . 95 HIS CE1 1 1
3 13577 1 1 95 HIS CG C -24.774 2.135 -9.154 1.00 . A A . 95 HIS CG 1 1
3 13578 1 1 95 HIS H H -23.510 0.185 -7.156 1.00 . A A . 95 HIS H 1 1
3 13579 1 1 95 HIS HA H -26.139 0.088 -8.395 1.00 . A A . 95 HIS HA 1 1
3 13580 1 1 95 HIS HB2 H -23.357 0.562 -9.665 1.00 . A A . 95 HIS HB2 1 1
3 13581 1 1 95 HIS HB3 H -24.761 0.501 -10.595 1.00 . A A . 95 HIS HB3 1 1
3 13582 1 1 95 HIS HD1 H -26.905 2.148 -9.410 1.00 . A A . 95 HIS HD1 1 1
3 13583 1 1 95 HIS HD2 H -22.875 3.075 -8.619 1.00 . A A . 95 HIS HD2 1 1
3 13584 1 1 95 HIS HE1 H -26.831 4.593 -8.583 1.00 . A A . 95 HIS HE1 1 1
3 13585 1 1 95 HIS HE2 H -24.384 5.173 -8.095 1.00 . A A . 95 HIS HE2 1 1
3 13586 1 1 95 HIS N N -24.452 -0.196 -7.239 1.00 . A A . 95 HIS N 1 1
3 13587 1 1 95 HIS ND1 N -26.054 2.641 -9.142 1.00 . A A . 95 HIS ND1 1 1
3 13588 1 1 95 HIS NE2 N -24.719 4.272 -8.437 1.00 . A A . 95 HIS NE2 1 1
3 13589 1 1 95 HIS O O -26.004 -1.939 -9.919 1.00 . A A . 95 HIS O 1 1
3 13590 1 1 96 ASN C C -23.310 -3.929 -10.486 1.00 . A A . 96 ASN C 1 1
3 13591 1 1 96 ASN CA C -24.048 -3.855 -9.183 1.00 . A A . 96 ASN CA 1 1
3 13592 1 1 96 ASN CB C -25.414 -4.540 -9.355 1.00 . A A . 96 ASN CB 1 1
3 13593 1 1 96 ASN CG C -26.124 -4.572 -8.014 1.00 . A A . 96 ASN CG 1 1
3 13594 1 1 96 ASN H H -23.499 -2.172 -8.026 1.00 . A A . 96 ASN H 1 1
3 13595 1 1 96 ASN HA H -23.467 -4.430 -8.424 1.00 . A A . 96 ASN HA 1 1
3 13596 1 1 96 ASN HB2 H -26.032 -4.061 -10.151 1.00 . A A . 96 ASN HB2 1 1
3 13597 1 1 96 ASN HB3 H -25.327 -5.553 -9.814 1.00 . A A . 96 ASN HB3 1 1
3 13598 1 1 96 ASN HD21 H -28.016 -4.554 -8.913 1.00 . A A . 96 ASN HD21 1 1
3 13599 1 1 96 ASN HD22 H -27.961 -4.593 -7.142 1.00 . A A . 96 ASN HD22 1 1
3 13600 1 1 96 ASN N N -24.177 -2.499 -8.714 1.00 . A A . 96 ASN N 1 1
3 13601 1 1 96 ASN ND2 N -27.484 -4.571 -8.043 1.00 . A A . 96 ASN ND2 1 1
3 13602 1 1 96 ASN O O -23.145 -5.023 -11.026 1.00 . A A . 96 ASN O 1 1
3 13603 1 1 96 ASN OD1 O -25.483 -4.593 -6.967 1.00 . A A . 96 ASN OD1 1 1
3 13604 1 1 97 GLU C C -21.339 -1.489 -12.420 1.00 . A A . 97 GLU C 1 1
3 13605 1 1 97 GLU CA C -21.929 -2.828 -12.150 1.00 . A A . 97 GLU CA 1 1
3 13606 1 1 97 GLU CB C -22.463 -3.428 -13.460 1.00 . A A . 97 GLU CB 1 1
3 13607 1 1 97 GLU CD C -20.677 -5.096 -13.175 1.00 . A A . 97 GLU CD 1 1
3 13608 1 1 97 GLU CG C -22.141 -4.921 -13.555 1.00 . A A . 97 GLU CG 1 1
3 13609 1 1 97 GLU H H -23.016 -1.896 -10.566 1.00 . A A . 97 GLU H 1 1
3 13610 1 1 97 GLU HA H -21.071 -3.476 -11.856 1.00 . A A . 97 GLU HA 1 1
3 13611 1 1 97 GLU HB2 H -23.555 -3.235 -13.585 1.00 . A A . 97 GLU HB2 1 1
3 13612 1 1 97 GLU HB3 H -22.088 -2.870 -14.349 1.00 . A A . 97 GLU HB3 1 1
3 13613 1 1 97 GLU HG2 H -22.828 -5.554 -12.946 1.00 . A A . 97 GLU HG2 1 1
3 13614 1 1 97 GLU HG3 H -22.388 -5.357 -14.551 1.00 . A A . 97 GLU HG3 1 1
3 13615 1 1 97 GLU N N -22.792 -2.792 -11.000 1.00 . A A . 97 GLU N 1 1
3 13616 1 1 97 GLU O O -21.607 -0.507 -11.729 1.00 . A A . 97 GLU O 1 1
3 13617 1 1 97 GLU OE1 O -19.846 -4.256 -13.613 1.00 . A A . 97 GLU OE1 1 1
3 13618 1 1 97 GLU OE2 O -20.374 -6.065 -12.427 1.00 . A A . 97 GLU OE2 1 1
3 13619 1 1 98 TRP C C -20.553 0.588 -14.618 1.00 . A A . 98 TRP C 1 1
3 13620 1 1 98 TRP CA C -19.670 -0.399 -13.922 1.00 . A A . 98 TRP CA 1 1
3 13621 1 1 98 TRP CB C -18.669 -1.049 -14.914 1.00 . A A . 98 TRP CB 1 1
3 13622 1 1 98 TRP CD1 C -16.738 0.005 -16.376 1.00 . A A . 98 TRP CD1 1 1
3 13623 1 1 98 TRP CD2 C -16.762 0.398 -14.178 1.00 . A A . 98 TRP CD2 1 1
3 13624 1 1 98 TRP CE2 C -15.673 1.053 -14.710 1.00 . A A . 98 TRP CE2 1 1
3 13625 1 1 98 TRP CE3 C -17.071 0.499 -12.866 1.00 . A A . 98 TRP CE3 1 1
3 13626 1 1 98 TRP CG C -17.421 -0.285 -15.233 1.00 . A A . 98 TRP CG 1 1
3 13627 1 1 98 TRP CH2 C -15.162 1.899 -12.572 1.00 . A A . 98 TRP CH2 1 1
3 13628 1 1 98 TRP CZ2 C -14.878 1.829 -13.910 1.00 . A A . 98 TRP CZ2 1 1
3 13629 1 1 98 TRP CZ3 C -16.244 1.242 -12.063 1.00 . A A . 98 TRP CZ3 1 1
3 13630 1 1 98 TRP H H -20.423 -2.341 -13.991 1.00 . A A . 98 TRP H 1 1
3 13631 1 1 98 TRP HA H -19.131 0.081 -13.073 1.00 . A A . 98 TRP HA 1 1
3 13632 1 1 98 TRP HB2 H -18.395 -2.067 -14.549 1.00 . A A . 98 TRP HB2 1 1
3 13633 1 1 98 TRP HB3 H -19.199 -1.302 -15.862 1.00 . A A . 98 TRP HB3 1 1
3 13634 1 1 98 TRP HD1 H -17.013 -0.333 -17.390 1.00 . A A . 98 TRP HD1 1 1
3 13635 1 1 98 TRP HE1 H -14.942 1.116 -16.721 1.00 . A A . 98 TRP HE1 1 1
3 13636 1 1 98 TRP HE3 H -17.963 -0.002 -12.454 1.00 . A A . 98 TRP HE3 1 1
3 13637 1 1 98 TRP HH2 H -14.512 2.489 -11.904 1.00 . A A . 98 TRP HH2 1 1
3 13638 1 1 98 TRP HZ2 H -14.027 2.388 -14.334 1.00 . A A . 98 TRP HZ2 1 1
3 13639 1 1 98 TRP HZ3 H -16.459 1.310 -10.984 1.00 . A A . 98 TRP HZ3 1 1
3 13640 1 1 98 TRP N N -20.490 -1.473 -13.461 1.00 . A A . 98 TRP N 1 1
3 13641 1 1 98 TRP NE1 N -15.648 0.788 -16.062 1.00 . A A . 98 TRP NE1 1 1
3 13642 1 1 98 TRP O O -20.706 0.573 -15.837 1.00 . A A . 98 TRP O 1 1
3 13643 1 1 99 TYR C C -21.287 3.370 -15.309 1.00 . A A . 99 TYR C 1 1
3 13644 1 1 99 TYR CA C -22.055 2.459 -14.408 1.00 . A A . 99 TYR CA 1 1
3 13645 1 1 99 TYR CB C -22.777 3.334 -13.372 1.00 . A A . 99 TYR CB 1 1
3 13646 1 1 99 TYR CD1 C -25.029 3.433 -14.406 1.00 . A A . 99 TYR CD1 1 1
3 13647 1 1 99 TYR CD2 C -23.642 5.349 -14.566 1.00 . A A . 99 TYR CD2 1 1
3 13648 1 1 99 TYR CE1 C -26.019 4.079 -15.106 1.00 . A A . 99 TYR CE1 1 1
3 13649 1 1 99 TYR CE2 C -24.629 6.002 -15.268 1.00 . A A . 99 TYR CE2 1 1
3 13650 1 1 99 TYR CG C -23.836 4.059 -14.129 1.00 . A A . 99 TYR CG 1 1
3 13651 1 1 99 TYR CZ C -25.819 5.368 -15.538 1.00 . A A . 99 TYR CZ 1 1
3 13652 1 1 99 TYR H H -20.929 1.545 -12.839 1.00 . A A . 99 TYR H 1 1
3 13653 1 1 99 TYR HA H -22.814 1.908 -15.011 1.00 . A A . 99 TYR HA 1 1
3 13654 1 1 99 TYR HB2 H -23.165 2.763 -12.495 1.00 . A A . 99 TYR HB2 1 1
3 13655 1 1 99 TYR HB3 H -22.095 4.006 -12.800 1.00 . A A . 99 TYR HB3 1 1
3 13656 1 1 99 TYR HD1 H -25.193 2.397 -14.061 1.00 . A A . 99 TYR HD1 1 1
3 13657 1 1 99 TYR HD2 H -22.690 5.863 -14.353 1.00 . A A . 99 TYR HD2 1 1
3 13658 1 1 99 TYR HE1 H -26.971 3.565 -15.321 1.00 . A A . 99 TYR HE1 1 1
3 13659 1 1 99 TYR HE2 H -24.465 7.037 -15.613 1.00 . A A . 99 TYR HE2 1 1
3 13660 1 1 99 TYR HH H -26.693 6.927 -16.556 1.00 . A A . 99 TYR HH 1 1
3 13661 1 1 99 TYR N N -21.138 1.514 -13.837 1.00 . A A . 99 TYR N 1 1
3 13662 1 1 99 TYR O O -21.775 3.795 -16.355 1.00 . A A . 99 TYR O 1 1
3 13663 1 1 99 TYR OH O -26.832 6.035 -16.257 1.00 . A A . 99 TYR OH 1 1
3 13664 1 1 100 TYR C C -18.828 4.194 -16.915 1.00 . A A . 100 TYR C 1 1
3 13665 1 1 100 TYR CA C -19.183 4.631 -15.519 1.00 . A A . 100 TYR CA 1 1
3 13666 1 1 100 TYR CB C -17.918 4.828 -14.689 1.00 . A A . 100 TYR CB 1 1
3 13667 1 1 100 TYR CD1 C -18.684 6.688 -13.223 1.00 . A A . 100 TYR CD1 1 1
3 13668 1 1 100 TYR CD2 C -18.405 4.535 -12.269 1.00 . A A . 100 TYR CD2 1 1
3 13669 1 1 100 TYR CE1 C -19.079 7.180 -12.002 1.00 . A A . 100 TYR CE1 1 1
3 13670 1 1 100 TYR CE2 C -18.800 5.021 -11.046 1.00 . A A . 100 TYR CE2 1 1
3 13671 1 1 100 TYR CG C -18.345 5.363 -13.367 1.00 . A A . 100 TYR CG 1 1
3 13672 1 1 100 TYR CZ C -19.138 6.346 -10.911 1.00 . A A . 100 TYR CZ 1 1
3 13673 1 1 100 TYR H H -19.706 3.219 -14.052 1.00 . A A . 100 TYR H 1 1
3 13674 1 1 100 TYR HA H -19.715 5.609 -15.582 1.00 . A A . 100 TYR HA 1 1
3 13675 1 1 100 TYR HB2 H -17.298 3.905 -14.609 1.00 . A A . 100 TYR HB2 1 1
3 13676 1 1 100 TYR HB3 H -17.157 5.467 -15.195 1.00 . A A . 100 TYR HB3 1 1
3 13677 1 1 100 TYR HD1 H -18.639 7.362 -14.096 1.00 . A A . 100 TYR HD1 1 1
3 13678 1 1 100 TYR HD2 H -18.133 3.471 -12.372 1.00 . A A . 100 TYR HD2 1 1
3 13679 1 1 100 TYR HE1 H -19.349 8.245 -11.897 1.00 . A A . 100 TYR HE1 1 1
3 13680 1 1 100 TYR HE2 H -18.845 4.348 -10.173 1.00 . A A . 100 TYR HE2 1 1
3 13681 1 1 100 TYR HH H -19.778 7.765 -9.563 1.00 . A A . 100 TYR HH 1 1
3 13682 1 1 100 TYR N N -20.052 3.688 -14.889 1.00 . A A . 100 TYR N 1 1
3 13683 1 1 100 TYR O O -18.670 5.039 -17.792 1.00 . A A . 100 TYR O 1 1
3 13684 1 1 100 TYR OH O -19.544 6.848 -9.657 1.00 . A A . 100 TYR OH 1 1
3 13685 1 1 101 GLY C C -16.871 2.293 -18.701 1.00 . A A . 101 GLY C 1 1
3 13686 1 1 101 GLY CA C -18.355 2.478 -18.532 1.00 . A A . 101 GLY CA 1 1
3 13687 1 1 101 GLY H H -18.721 2.190 -16.432 1.00 . A A . 101 GLY H 1 1
3 13688 1 1 101 GLY HA2 H -18.927 1.569 -18.832 1.00 . A A . 101 GLY HA2 1 1
3 13689 1 1 101 GLY HA3 H -18.777 3.189 -19.281 1.00 . A A . 101 GLY HA3 1 1
3 13690 1 1 101 GLY N N -18.649 2.882 -17.177 1.00 . A A . 101 GLY N 1 1
3 13691 1 1 101 GLY O O -16.097 2.589 -17.799 1.00 . A A . 101 GLY O 1 1
3 13692 1 1 102 LEU C C -14.067 2.501 -19.872 1.00 . A A . 102 LEU C 1 1
3 13693 1 1 102 LEU CA C -15.087 1.459 -20.219 1.00 . A A . 102 LEU CA 1 1
3 13694 1 1 102 LEU CB C -14.903 1.129 -21.711 1.00 . A A . 102 LEU CB 1 1
3 13695 1 1 102 LEU CD1 C -15.560 -0.305 -23.701 1.00 . A A . 102 LEU CD1 1 1
3 13696 1 1 102 LEU CD2 C -15.628 -1.281 -21.335 1.00 . A A . 102 LEU CD2 1 1
3 13697 1 1 102 LEU CG C -15.792 -0.026 -22.208 1.00 . A A . 102 LEU CG 1 1
3 13698 1 1 102 LEU H H -17.111 1.878 -20.679 1.00 . A A . 102 LEU H 1 1
3 13699 1 1 102 LEU HA H -14.867 0.541 -19.626 1.00 . A A . 102 LEU HA 1 1
3 13700 1 1 102 LEU HB2 H -15.057 2.040 -22.336 1.00 . A A . 102 LEU HB2 1 1
3 13701 1 1 102 LEU HB3 H -13.830 0.925 -21.938 1.00 . A A . 102 LEU HB3 1 1
3 13702 1 1 102 LEU HD11 H -15.679 0.606 -24.334 1.00 . A A . 102 LEU HD11 1 1
3 13703 1 1 102 LEU HD12 H -16.218 -1.130 -24.061 1.00 . A A . 102 LEU HD12 1 1
3 13704 1 1 102 LEU HD13 H -14.566 -0.781 -23.869 1.00 . A A . 102 LEU HD13 1 1
3 13705 1 1 102 LEU HD21 H -16.286 -2.106 -21.695 1.00 . A A . 102 LEU HD21 1 1
3 13706 1 1 102 LEU HD22 H -15.796 -1.078 -20.252 1.00 . A A . 102 LEU HD22 1 1
3 13707 1 1 102 LEU HD23 H -14.634 -1.757 -21.503 1.00 . A A . 102 LEU HD23 1 1
3 13708 1 1 102 LEU HG H -16.850 0.310 -22.101 1.00 . A A . 102 LEU HG 1 1
3 13709 1 1 102 LEU N N -16.435 1.885 -19.916 1.00 . A A . 102 LEU N 1 1
3 13710 1 1 102 LEU O O -13.007 2.165 -19.344 1.00 . A A . 102 LEU O 1 1
3 13711 1 1 103 PHE C C -13.042 4.734 -18.388 1.00 . A A . 103 PHE C 1 1
3 13712 1 1 103 PHE CA C -13.347 4.779 -19.841 1.00 . A A . 103 PHE CA 1 1
3 13713 1 1 103 PHE CB C -13.800 6.220 -20.117 1.00 . A A . 103 PHE CB 1 1
3 13714 1 1 103 PHE CD1 C -14.395 6.161 -22.539 1.00 . A A . 103 PHE CD1 1 1
3 13715 1 1 103 PHE CD2 C -12.334 7.127 -21.857 1.00 . A A . 103 PHE CD2 1 1
3 13716 1 1 103 PHE CE1 C -14.089 6.443 -23.849 1.00 . A A . 103 PHE CE1 1 1
3 13717 1 1 103 PHE CE2 C -12.024 7.411 -23.160 1.00 . A A . 103 PHE CE2 1 1
3 13718 1 1 103 PHE CG C -13.516 6.504 -21.540 1.00 . A A . 103 PHE CG 1 1
3 13719 1 1 103 PHE CZ C -12.903 7.068 -24.157 1.00 . A A . 103 PHE CZ 1 1
3 13720 1 1 103 PHE H H -15.227 4.051 -20.570 1.00 . A A . 103 PHE H 1 1
3 13721 1 1 103 PHE HA H -12.418 4.567 -20.420 1.00 . A A . 103 PHE HA 1 1
3 13722 1 1 103 PHE HB2 H -14.864 6.403 -19.840 1.00 . A A . 103 PHE HB2 1 1
3 13723 1 1 103 PHE HB3 H -13.340 6.963 -19.423 1.00 . A A . 103 PHE HB3 1 1
3 13724 1 1 103 PHE HD1 H -15.346 5.659 -22.290 1.00 . A A . 103 PHE HD1 1 1
3 13725 1 1 103 PHE HD2 H -11.629 7.400 -21.055 1.00 . A A . 103 PHE HD2 1 1
3 13726 1 1 103 PHE HE1 H -14.793 6.169 -24.652 1.00 . A A . 103 PHE HE1 1 1
3 13727 1 1 103 PHE HE2 H -11.073 7.913 -23.407 1.00 . A A . 103 PHE HE2 1 1
3 13728 1 1 103 PHE HZ H -12.657 7.294 -25.208 1.00 . A A . 103 PHE HZ 1 1
3 13729 1 1 103 PHE N N -14.337 3.786 -20.149 1.00 . A A . 103 PHE N 1 1
3 13730 1 1 103 PHE O O -11.879 4.732 -17.988 1.00 . A A . 103 PHE O 1 1
3 13731 1 1 104 TYR C C -13.192 3.476 -15.675 1.00 . A A . 104 TYR C 1 1
3 13732 1 1 104 TYR CA C -13.851 4.729 -16.153 1.00 . A A . 104 TYR CA 1 1
3 13733 1 1 104 TYR CB C -15.076 5.045 -15.310 1.00 . A A . 104 TYR CB 1 1
3 13734 1 1 104 TYR CD1 C -14.710 7.475 -14.943 1.00 . A A . 104 TYR CD1 1 1
3 13735 1 1 104 TYR CD2 C -16.350 6.814 -16.523 1.00 . A A . 104 TYR CD2 1 1
3 13736 1 1 104 TYR CE1 C -14.985 8.798 -15.203 1.00 . A A . 104 TYR CE1 1 1
3 13737 1 1 104 TYR CE2 C -16.629 8.136 -16.785 1.00 . A A . 104 TYR CE2 1 1
3 13738 1 1 104 TYR CG C -15.389 6.473 -15.598 1.00 . A A . 104 TYR CG 1 1
3 13739 1 1 104 TYR CZ C -15.947 9.128 -16.125 1.00 . A A . 104 TYR CZ 1 1
3 13740 1 1 104 TYR H H -15.040 4.634 -17.920 1.00 . A A . 104 TYR H 1 1
3 13741 1 1 104 TYR HA H -13.123 5.555 -15.977 1.00 . A A . 104 TYR HA 1 1
3 13742 1 1 104 TYR HB2 H -15.932 4.351 -15.483 1.00 . A A . 104 TYR HB2 1 1
3 13743 1 1 104 TYR HB3 H -14.947 4.822 -14.226 1.00 . A A . 104 TYR HB3 1 1
3 13744 1 1 104 TYR HD1 H -13.936 7.215 -14.202 1.00 . A A . 104 TYR HD1 1 1
3 13745 1 1 104 TYR HD2 H -16.900 6.022 -17.058 1.00 . A A . 104 TYR HD2 1 1
3 13746 1 1 104 TYR HE1 H -14.432 9.591 -14.671 1.00 . A A . 104 TYR HE1 1 1
3 13747 1 1 104 TYR HE2 H -17.402 8.398 -17.527 1.00 . A A . 104 TYR HE2 1 1
3 13748 1 1 104 TYR HH H -15.759 11.171 -15.937 1.00 . A A . 104 TYR HH 1 1
3 13749 1 1 104 TYR N N -14.089 4.692 -17.556 1.00 . A A . 104 TYR N 1 1
3 13750 1 1 104 TYR O O -12.438 3.528 -14.709 1.00 . A A . 104 TYR O 1 1
3 13751 1 1 104 TYR OH O -16.232 10.485 -16.394 1.00 . A A . 104 TYR OH 1 1
3 13752 1 1 105 CYS C C -11.382 1.344 -15.937 1.00 . A A . 105 CYS C 1 1
3 13753 1 1 105 CYS CA C -12.846 1.095 -15.864 1.00 . A A . 105 CYS CA 1 1
3 13754 1 1 105 CYS CB C -13.122 -0.097 -16.802 1.00 . A A . 105 CYS CB 1 1
3 13755 1 1 105 CYS H H -14.137 2.298 -17.076 1.00 . A A . 105 CYS H 1 1
3 13756 1 1 105 CYS HA H -13.149 0.850 -14.820 1.00 . A A . 105 CYS HA 1 1
3 13757 1 1 105 CYS HB2 H -14.204 -0.365 -16.792 1.00 . A A . 105 CYS HB2 1 1
3 13758 1 1 105 CYS HB3 H -13.016 0.208 -17.869 1.00 . A A . 105 CYS HB3 1 1
3 13759 1 1 105 CYS N N -13.477 2.313 -16.299 1.00 . A A . 105 CYS N 1 1
3 13760 1 1 105 CYS O O -10.644 0.935 -15.042 1.00 . A A . 105 CYS O 1 1
3 13761 1 1 105 CYS SG S -12.094 -1.554 -16.442 1.00 . A A . 105 CYS SG 1 1
3 13762 1 1 106 LYS C C -9.073 3.295 -16.185 1.00 . A A . 106 LYS C 1 1
3 13763 1 1 106 LYS CA C -9.572 2.362 -17.229 1.00 . A A . 106 LYS CA 1 1
3 13764 1 1 106 LYS CB C -9.305 3.037 -18.586 1.00 . A A . 106 LYS CB 1 1
3 13765 1 1 106 LYS CD C -7.471 3.761 -20.236 1.00 . A A . 106 LYS CD 1 1
3 13766 1 1 106 LYS CE C -7.405 5.277 -20.434 1.00 . A A . 106 LYS CE 1 1
3 13767 1 1 106 LYS CG C -7.823 3.347 -18.806 1.00 . A A . 106 LYS CG 1 1
3 13768 1 1 106 LYS H H -11.638 2.353 -17.696 1.00 . A A . 106 LYS H 1 1
3 13769 1 1 106 LYS HA H -8.976 1.421 -17.178 1.00 . A A . 106 LYS HA 1 1
3 13770 1 1 106 LYS HB2 H -9.716 2.428 -19.425 1.00 . A A . 106 LYS HB2 1 1
3 13771 1 1 106 LYS HB3 H -9.929 3.953 -18.708 1.00 . A A . 106 LYS HB3 1 1
3 13772 1 1 106 LYS HD2 H -6.521 3.278 -20.564 1.00 . A A . 106 LYS HD2 1 1
3 13773 1 1 106 LYS HD3 H -8.177 3.298 -20.965 1.00 . A A . 106 LYS HD3 1 1
3 13774 1 1 106 LYS HE2 H -8.368 5.775 -20.177 1.00 . A A . 106 LYS HE2 1 1
3 13775 1 1 106 LYS HE3 H -6.757 5.770 -19.672 1.00 . A A . 106 LYS HE3 1 1
3 13776 1 1 106 LYS HG2 H -7.475 4.120 -18.081 1.00 . A A . 106 LYS HG2 1 1
3 13777 1 1 106 LYS HG3 H -7.192 2.486 -18.485 1.00 . A A . 106 LYS HG3 1 1
3 13778 1 1 106 LYS HZ1 H -6.090 5.131 -22.051 1.00 . A A . 106 LYS HZ1 1 1
3 13779 1 1 106 LYS HZ2 H -6.927 6.598 -21.947 1.00 . A A . 106 LYS HZ2 1 1
3 13780 1 1 106 LYS HZ3 H -7.564 5.136 -22.512 1.00 . A A . 106 LYS HZ3 1 1
3 13781 1 1 106 LYS N N -10.951 2.041 -17.010 1.00 . A A . 106 LYS N 1 1
3 13782 1 1 106 LYS NZ N -6.971 5.587 -21.815 1.00 . A A . 106 LYS NZ 1 1
3 13783 1 1 106 LYS O O -8.008 3.084 -15.607 1.00 . A A . 106 LYS O 1 1
3 13784 1 1 107 PHE C C -9.220 4.535 -13.640 1.00 . A A . 107 PHE C 1 1
3 13785 1 1 107 PHE CA C -9.352 5.279 -14.928 1.00 . A A . 107 PHE CA 1 1
3 13786 1 1 107 PHE CB C -10.301 6.468 -14.686 1.00 . A A . 107 PHE CB 1 1
3 13787 1 1 107 PHE CD1 C -9.151 8.302 -15.895 1.00 . A A . 107 PHE CD1 1 1
3 13788 1 1 107 PHE CD2 C -11.129 7.402 -16.845 1.00 . A A . 107 PHE CD2 1 1
3 13789 1 1 107 PHE CE1 C -9.036 9.178 -16.948 1.00 . A A . 107 PHE CE1 1 1
3 13790 1 1 107 PHE CE2 C -11.019 8.278 -17.899 1.00 . A A . 107 PHE CE2 1 1
3 13791 1 1 107 PHE CG C -10.192 7.406 -15.837 1.00 . A A . 107 PHE CG 1 1
3 13792 1 1 107 PHE CZ C -9.972 9.166 -17.954 1.00 . A A . 107 PHE CZ 1 1
3 13793 1 1 107 PHE H H -10.735 4.503 -16.367 1.00 . A A . 107 PHE H 1 1
3 13794 1 1 107 PHE HA H -8.352 5.660 -15.243 1.00 . A A . 107 PHE HA 1 1
3 13795 1 1 107 PHE HB2 H -11.350 6.144 -14.498 1.00 . A A . 107 PHE HB2 1 1
3 13796 1 1 107 PHE HB3 H -10.116 6.970 -13.707 1.00 . A A . 107 PHE HB3 1 1
3 13797 1 1 107 PHE HD1 H -8.399 8.318 -15.088 1.00 . A A . 107 PHE HD1 1 1
3 13798 1 1 107 PHE HD2 H -11.973 6.693 -16.806 1.00 . A A . 107 PHE HD2 1 1
3 13799 1 1 107 PHE HE1 H -8.195 9.890 -16.986 1.00 . A A . 107 PHE HE1 1 1
3 13800 1 1 107 PHE HE2 H -11.774 8.267 -18.703 1.00 . A A . 107 PHE HE2 1 1
3 13801 1 1 107 PHE HZ H -9.883 9.866 -18.801 1.00 . A A . 107 PHE HZ 1 1
3 13802 1 1 107 PHE N N -9.839 4.358 -15.903 1.00 . A A . 107 PHE N 1 1
3 13803 1 1 107 PHE O O -8.174 4.586 -12.995 1.00 . A A . 107 PHE O 1 1
3 13804 1 1 108 HIS C C -9.282 2.039 -11.895 1.00 . A A . 108 HIS C 1 1
3 13805 1 1 108 HIS CA C -10.308 3.109 -12.011 1.00 . A A . 108 HIS CA 1 1
3 13806 1 1 108 HIS CB C -11.729 2.664 -11.638 1.00 . A A . 108 HIS CB 1 1
3 13807 1 1 108 HIS CD2 C -12.428 4.984 -10.717 1.00 . A A . 108 HIS CD2 1 1
3 13808 1 1 108 HIS CE1 C -13.985 5.503 -12.089 1.00 . A A . 108 HIS CE1 1 1
3 13809 1 1 108 HIS CG C -12.559 3.918 -11.553 1.00 . A A . 108 HIS CG 1 1
3 13810 1 1 108 HIS H H -11.049 3.658 -13.920 1.00 . A A . 108 HIS H 1 1
3 13811 1 1 108 HIS HA H -10.026 3.881 -11.258 1.00 . A A . 108 HIS HA 1 1
3 13812 1 1 108 HIS HB2 H -12.150 1.902 -12.334 1.00 . A A . 108 HIS HB2 1 1
3 13813 1 1 108 HIS HB3 H -11.769 2.044 -10.713 1.00 . A A . 108 HIS HB3 1 1
3 13814 1 1 108 HIS HD1 H -13.929 3.684 -13.189 1.00 . A A . 108 HIS HD1 1 1
3 13815 1 1 108 HIS HD2 H -11.709 5.043 -9.882 1.00 . A A . 108 HIS HD2 1 1
3 13816 1 1 108 HIS HE1 H -14.788 6.047 -12.615 1.00 . A A . 108 HIS HE1 1 1
3 13817 1 1 108 HIS HE2 H -13.438 6.895 -10.611 1.00 . A A . 108 HIS HE2 1 1
3 13818 1 1 108 HIS N N -10.266 3.769 -13.275 1.00 . A A . 108 HIS N 1 1
3 13819 1 1 108 HIS ND1 N -13.566 4.259 -12.428 1.00 . A A . 108 HIS ND1 1 1
3 13820 1 1 108 HIS NE2 N -13.320 5.985 -11.058 1.00 . A A . 108 HIS NE2 1 1
3 13821 1 1 108 HIS O O -8.737 1.820 -10.823 1.00 . A A . 108 HIS O 1 1
3 13822 1 1 109 ASN C C -6.582 1.022 -12.675 1.00 . A A . 109 ASN C 1 1
3 13823 1 1 109 ASN CA C -7.928 0.343 -12.810 1.00 . A A . 109 ASN CA 1 1
3 13824 1 1 109 ASN CB C -7.825 -0.612 -14.012 1.00 . A A . 109 ASN CB 1 1
3 13825 1 1 109 ASN CG C -6.703 -1.604 -13.739 1.00 . A A . 109 ASN CG 1 1
3 13826 1 1 109 ASN H H -9.492 1.400 -13.841 1.00 . A A . 109 ASN H 1 1
3 13827 1 1 109 ASN HA H -8.117 -0.260 -11.892 1.00 . A A . 109 ASN HA 1 1
3 13828 1 1 109 ASN HB2 H -8.794 -1.114 -14.246 1.00 . A A . 109 ASN HB2 1 1
3 13829 1 1 109 ASN HB3 H -7.697 -0.074 -14.979 1.00 . A A . 109 ASN HB3 1 1
3 13830 1 1 109 ASN HD21 H -7.061 -1.567 -11.676 1.00 . A A . 109 ASN HD21 1 1
3 13831 1 1 109 ASN HD22 H -5.747 -2.612 -12.255 1.00 . A A . 109 ASN HD22 1 1
3 13832 1 1 109 ASN N N -8.987 1.296 -12.960 1.00 . A A . 109 ASN N 1 1
3 13833 1 1 109 ASN ND2 N -6.500 -1.948 -12.439 1.00 . A A . 109 ASN ND2 1 1
3 13834 1 1 109 ASN O O -5.775 0.637 -11.830 1.00 . A A . 109 ASN O 1 1
3 13835 1 1 109 ASN OD1 O -6.026 -2.063 -14.658 1.00 . A A . 109 ASN OD1 1 1
3 13836 1 1 110 PHE C C -4.597 3.196 -12.160 1.00 . A A . 110 PHE C 1 1
3 13837 1 1 110 PHE CA C -4.997 2.672 -13.510 1.00 . A A . 110 PHE CA 1 1
3 13838 1 1 110 PHE CB C -4.881 3.835 -14.523 1.00 . A A . 110 PHE CB 1 1
3 13839 1 1 110 PHE CD1 C -2.424 3.967 -14.916 1.00 . A A . 110 PHE CD1 1 1
3 13840 1 1 110 PHE CD2 C -3.446 5.602 -13.536 1.00 . A A . 110 PHE CD2 1 1
3 13841 1 1 110 PHE CE1 C -1.204 4.570 -14.724 1.00 . A A . 110 PHE CE1 1 1
3 13842 1 1 110 PHE CE2 C -2.229 6.208 -13.341 1.00 . A A . 110 PHE CE2 1 1
3 13843 1 1 110 PHE CG C -3.554 4.478 -14.323 1.00 . A A . 110 PHE CG 1 1
3 13844 1 1 110 PHE CZ C -1.105 5.691 -13.936 1.00 . A A . 110 PHE CZ 1 1
3 13845 1 1 110 PHE H H -7.038 2.439 -14.091 1.00 . A A . 110 PHE H 1 1
3 13846 1 1 110 PHE HA H -4.262 1.887 -13.804 1.00 . A A . 110 PHE HA 1 1
3 13847 1 1 110 PHE HB2 H -5.051 3.511 -15.576 1.00 . A A . 110 PHE HB2 1 1
3 13848 1 1 110 PHE HB3 H -5.727 4.557 -14.452 1.00 . A A . 110 PHE HB3 1 1
3 13849 1 1 110 PHE HD1 H -2.497 3.066 -15.549 1.00 . A A . 110 PHE HD1 1 1
3 13850 1 1 110 PHE HD2 H -4.346 6.021 -13.057 1.00 . A A . 110 PHE HD2 1 1
3 13851 1 1 110 PHE HE1 H -0.303 4.153 -15.205 1.00 . A A . 110 PHE HE1 1 1
3 13852 1 1 110 PHE HE2 H -2.155 7.109 -12.709 1.00 . A A . 110 PHE HE2 1 1
3 13853 1 1 110 PHE HZ H -0.126 6.174 -13.782 1.00 . A A . 110 PHE HZ 1 1
3 13854 1 1 110 PHE N N -6.306 2.069 -13.485 1.00 . A A . 110 PHE N 1 1
3 13855 1 1 110 PHE O O -3.502 2.894 -11.687 1.00 . A A . 110 PHE O 1 1
3 13856 1 1 111 PHE C C -4.842 3.484 -9.181 1.00 . A A . 111 PHE C 1 1
3 13857 1 1 111 PHE CA C -5.051 4.550 -10.225 1.00 . A A . 111 PHE CA 1 1
3 13858 1 1 111 PHE CB C -5.991 5.647 -9.676 1.00 . A A . 111 PHE CB 1 1
3 13859 1 1 111 PHE CD1 C -4.739 7.746 -10.079 1.00 . A A . 111 PHE CD1 1 1
3 13860 1 1 111 PHE CD2 C -6.569 7.243 -11.504 1.00 . A A . 111 PHE CD2 1 1
3 13861 1 1 111 PHE CE1 C -4.516 8.912 -10.770 1.00 . A A . 111 PHE CE1 1 1
3 13862 1 1 111 PHE CE2 C -6.349 8.408 -12.200 1.00 . A A . 111 PHE CE2 1 1
3 13863 1 1 111 PHE CG C -5.765 6.902 -10.440 1.00 . A A . 111 PHE CG 1 1
3 13864 1 1 111 PHE CZ C -5.322 9.245 -11.834 1.00 . A A . 111 PHE CZ 1 1
3 13865 1 1 111 PHE H H -6.382 4.185 -11.871 1.00 . A A . 111 PHE H 1 1
3 13866 1 1 111 PHE HA H -4.060 5.032 -10.393 1.00 . A A . 111 PHE HA 1 1
3 13867 1 1 111 PHE HB2 H -7.061 5.333 -9.684 1.00 . A A . 111 PHE HB2 1 1
3 13868 1 1 111 PHE HB3 H -5.879 5.793 -8.577 1.00 . A A . 111 PHE HB3 1 1
3 13869 1 1 111 PHE HD1 H -4.091 7.484 -9.227 1.00 . A A . 111 PHE HD1 1 1
3 13870 1 1 111 PHE HD2 H -7.397 6.577 -11.800 1.00 . A A . 111 PHE HD2 1 1
3 13871 1 1 111 PHE HE1 H -3.691 9.581 -10.471 1.00 . A A . 111 PHE HE1 1 1
3 13872 1 1 111 PHE HE2 H -6.997 8.672 -13.052 1.00 . A A . 111 PHE HE2 1 1
3 13873 1 1 111 PHE HZ H -5.145 10.180 -12.391 1.00 . A A . 111 PHE HZ 1 1
3 13874 1 1 111 PHE N N -5.457 3.987 -11.489 1.00 . A A . 111 PHE N 1 1
3 13875 1 1 111 PHE O O -3.846 3.520 -8.461 1.00 . A A . 111 PHE O 1 1
3 13876 1 1 112 PRO C C -4.286 0.662 -8.367 1.00 . A A . 112 PRO C 1 1
3 13877 1 1 112 PRO CA C -5.491 1.500 -8.092 1.00 . A A . 112 PRO CA 1 1
3 13878 1 1 112 PRO CB C -6.799 0.733 -7.993 1.00 . A A . 112 PRO CB 1 1
3 13879 1 1 112 PRO CD C -7.115 2.971 -8.914 1.00 . A A . 112 PRO CD 1 1
3 13880 1 1 112 PRO CG C -7.836 1.855 -8.138 1.00 . A A . 112 PRO CG 1 1
3 13881 1 1 112 PRO HA H -5.327 1.988 -7.103 1.00 . A A . 112 PRO HA 1 1
3 13882 1 1 112 PRO HB2 H -6.910 -0.109 -8.716 1.00 . A A . 112 PRO HB2 1 1
3 13883 1 1 112 PRO HB3 H -6.909 0.102 -7.081 1.00 . A A . 112 PRO HB3 1 1
3 13884 1 1 112 PRO HD2 H -7.595 3.213 -9.892 1.00 . A A . 112 PRO HD2 1 1
3 13885 1 1 112 PRO HD3 H -7.230 3.979 -8.452 1.00 . A A . 112 PRO HD3 1 1
3 13886 1 1 112 PRO HG2 H -8.794 1.527 -8.606 1.00 . A A . 112 PRO HG2 1 1
3 13887 1 1 112 PRO HG3 H -8.275 2.190 -7.170 1.00 . A A . 112 PRO HG3 1 1
3 13888 1 1 112 PRO N N -5.738 2.550 -9.038 1.00 . A A . 112 PRO N 1 1
3 13889 1 1 112 PRO O O -3.696 0.148 -7.417 1.00 . A A . 112 PRO O 1 1
3 13890 1 1 113 ILE C C -1.552 0.405 -9.567 1.00 . A A . 113 ILE C 1 1
3 13891 1 1 113 ILE CA C -2.783 -0.335 -9.963 1.00 . A A . 113 ILE CA 1 1
3 13892 1 1 113 ILE CB C -2.754 -0.705 -11.425 1.00 . A A . 113 ILE CB 1 1
3 13893 1 1 113 ILE CD1 C -2.508 -3.217 -11.006 1.00 . A A . 113 ILE CD1 1 1
3 13894 1 1 113 ILE CG1 C -1.905 -1.962 -11.635 1.00 . A A . 113 ILE CG1 1 1
3 13895 1 1 113 ILE CG2 C -2.286 0.502 -12.252 1.00 . A A . 113 ILE CG2 1 1
3 13896 1 1 113 ILE H H -4.467 0.894 -10.392 1.00 . A A . 113 ILE H 1 1
3 13897 1 1 113 ILE HA H -2.835 -1.275 -9.365 1.00 . A A . 113 ILE HA 1 1
3 13898 1 1 113 ILE HB H -3.798 -0.945 -11.735 1.00 . A A . 113 ILE HB 1 1
3 13899 1 1 113 ILE HD11 H -2.711 -3.056 -9.922 1.00 . A A . 113 ILE HD11 1 1
3 13900 1 1 113 ILE HD12 H -1.890 -4.133 -11.158 1.00 . A A . 113 ILE HD12 1 1
3 13901 1 1 113 ILE HD13 H -3.549 -3.379 -11.369 1.00 . A A . 113 ILE HD13 1 1
3 13902 1 1 113 ILE HG12 H -1.702 -2.123 -12.719 1.00 . A A . 113 ILE HG12 1 1
3 13903 1 1 113 ILE HG13 H -0.864 -1.800 -11.272 1.00 . A A . 113 ILE HG13 1 1
3 13904 1 1 113 ILE HG21 H -2.904 1.418 -12.100 1.00 . A A . 113 ILE HG21 1 1
3 13905 1 1 113 ILE HG22 H -2.233 0.240 -13.334 1.00 . A A . 113 ILE HG22 1 1
3 13906 1 1 113 ILE HG23 H -1.209 0.718 -12.060 1.00 . A A . 113 ILE HG23 1 1
3 13907 1 1 113 ILE N N -3.924 0.466 -9.642 1.00 . A A . 113 ILE N 1 1
3 13908 1 1 113 ILE O O -0.605 -0.166 -9.029 1.00 . A A . 113 ILE O 1 1
3 13909 1 1 114 ALA C C -0.201 2.438 -8.019 1.00 . A A . 114 ALA C 1 1
3 13910 1 1 114 ALA CA C -0.418 2.525 -9.497 1.00 . A A . 114 ALA CA 1 1
3 13911 1 1 114 ALA CB C -0.616 4.006 -9.873 1.00 . A A . 114 ALA CB 1 1
3 13912 1 1 114 ALA H H -2.373 2.156 -10.245 1.00 . A A . 114 ALA H 1 1
3 13913 1 1 114 ALA HA H 0.478 2.126 -10.027 1.00 . A A . 114 ALA HA 1 1
3 13914 1 1 114 ALA HB1 H -0.891 4.115 -10.947 1.00 . A A . 114 ALA HB1 1 1
3 13915 1 1 114 ALA HB2 H 0.272 4.633 -9.621 1.00 . A A . 114 ALA HB2 1 1
3 13916 1 1 114 ALA HB3 H -1.542 4.418 -9.408 1.00 . A A . 114 ALA HB3 1 1
3 13917 1 1 114 ALA N N -1.553 1.724 -9.819 1.00 . A A . 114 ALA N 1 1
3 13918 1 1 114 ALA O O 0.934 2.321 -7.559 1.00 . A A . 114 ALA O 1 1
3 13919 1 1 115 ALA C C -0.490 1.206 -5.312 1.00 . A A . 115 ALA C 1 1
3 13920 1 1 115 ALA CA C -1.163 2.461 -5.801 1.00 . A A . 115 ALA CA 1 1
3 13921 1 1 115 ALA CB C -2.519 2.559 -5.080 1.00 . A A . 115 ALA CB 1 1
3 13922 1 1 115 ALA H H -2.221 2.490 -7.654 1.00 . A A . 115 ALA H 1 1
3 13923 1 1 115 ALA HA H -0.541 3.336 -5.501 1.00 . A A . 115 ALA HA 1 1
3 13924 1 1 115 ALA HB1 H -3.148 1.647 -5.208 1.00 . A A . 115 ALA HB1 1 1
3 13925 1 1 115 ALA HB2 H -3.017 3.489 -5.443 1.00 . A A . 115 ALA HB2 1 1
3 13926 1 1 115 ALA HB3 H -2.428 2.517 -3.970 1.00 . A A . 115 ALA HB3 1 1
3 13927 1 1 115 ALA N N -1.293 2.466 -7.231 1.00 . A A . 115 ALA N 1 1
3 13928 1 1 115 ALA O O 0.389 1.276 -4.455 1.00 . A A . 115 ALA O 1 1
3 13929 1 1 116 VAL C C 1.127 -1.336 -5.753 1.00 . A A . 116 VAL C 1 1
3 13930 1 1 116 VAL CA C -0.322 -1.229 -5.378 1.00 . A A . 116 VAL CA 1 1
3 13931 1 1 116 VAL CB C -1.013 -2.413 -5.987 1.00 . A A . 116 VAL CB 1 1
3 13932 1 1 116 VAL CG1 C -0.346 -3.695 -5.452 1.00 . A A . 116 VAL CG1 1 1
3 13933 1 1 116 VAL CG2 C -2.517 -2.300 -5.698 1.00 . A A . 116 VAL CG2 1 1
3 13934 1 1 116 VAL H H -1.591 0.013 -6.560 1.00 . A A . 116 VAL H 1 1
3 13935 1 1 116 VAL HA H -0.414 -1.288 -4.269 1.00 . A A . 116 VAL HA 1 1
3 13936 1 1 116 VAL HB H -0.866 -2.376 -7.092 1.00 . A A . 116 VAL HB 1 1
3 13937 1 1 116 VAL HG11 H 0.746 -3.777 -5.662 1.00 . A A . 116 VAL HG11 1 1
3 13938 1 1 116 VAL HG12 H -0.881 -4.597 -5.833 1.00 . A A . 116 VAL HG12 1 1
3 13939 1 1 116 VAL HG13 H -0.538 -3.803 -4.359 1.00 . A A . 116 VAL HG13 1 1
3 13940 1 1 116 VAL HG21 H -3.052 -3.202 -6.078 1.00 . A A . 116 VAL HG21 1 1
3 13941 1 1 116 VAL HG22 H -3.000 -1.373 -6.085 1.00 . A A . 116 VAL HG22 1 1
3 13942 1 1 116 VAL HG23 H -2.709 -2.408 -4.605 1.00 . A A . 116 VAL HG23 1 1
3 13943 1 1 116 VAL N N -0.880 0.023 -5.828 1.00 . A A . 116 VAL N 1 1
3 13944 1 1 116 VAL O O 1.949 -1.799 -4.961 1.00 . A A . 116 VAL O 1 1
3 13945 1 1 117 PHE C C 3.703 -0.191 -6.556 1.00 . A A . 117 PHE C 1 1
3 13946 1 1 117 PHE CA C 2.839 -1.054 -7.418 1.00 . A A . 117 PHE CA 1 1
3 13947 1 1 117 PHE CB C 3.107 -0.579 -8.861 1.00 . A A . 117 PHE CB 1 1
3 13948 1 1 117 PHE CD1 C 2.273 -2.729 -9.848 1.00 . A A . 117 PHE CD1 1 1
3 13949 1 1 117 PHE CD2 C 1.679 -0.695 -10.889 1.00 . A A . 117 PHE CD2 1 1
3 13950 1 1 117 PHE CE1 C 1.572 -3.437 -10.792 1.00 . A A . 117 PHE CE1 1 1
3 13951 1 1 117 PHE CE2 C 0.975 -1.392 -11.842 1.00 . A A . 117 PHE CE2 1 1
3 13952 1 1 117 PHE CG C 2.322 -1.355 -9.868 1.00 . A A . 117 PHE CG 1 1
3 13953 1 1 117 PHE CZ C 0.918 -2.764 -11.793 1.00 . A A . 117 PHE CZ 1 1
3 13954 1 1 117 PHE H H 0.778 -0.528 -7.612 1.00 . A A . 117 PHE H 1 1
3 13955 1 1 117 PHE HA H 3.161 -2.117 -7.315 1.00 . A A . 117 PHE HA 1 1
3 13956 1 1 117 PHE HB2 H 2.924 0.515 -8.964 1.00 . A A . 117 PHE HB2 1 1
3 13957 1 1 117 PHE HB3 H 4.197 -0.601 -9.096 1.00 . A A . 117 PHE HB3 1 1
3 13958 1 1 117 PHE HD1 H 2.810 -3.276 -9.054 1.00 . A A . 117 PHE HD1 1 1
3 13959 1 1 117 PHE HD2 H 1.728 0.406 -10.943 1.00 . A A . 117 PHE HD2 1 1
3 13960 1 1 117 PHE HE1 H 1.535 -4.538 -10.746 1.00 . A A . 117 PHE HE1 1 1
3 13961 1 1 117 PHE HE2 H 0.454 -0.849 -12.647 1.00 . A A . 117 PHE HE2 1 1
3 13962 1 1 117 PHE HZ H 0.349 -3.323 -12.555 1.00 . A A . 117 PHE HZ 1 1
3 13963 1 1 117 PHE N N 1.478 -0.927 -6.987 1.00 . A A . 117 PHE N 1 1
3 13964 1 1 117 PHE O O 4.761 -0.617 -6.096 1.00 . A A . 117 PHE O 1 1
3 13965 1 1 118 ALA C C 4.282 1.535 -4.189 1.00 . A A . 118 ALA C 1 1
3 13966 1 1 118 ALA CA C 4.011 2.025 -5.578 1.00 . A A . 118 ALA CA 1 1
3 13967 1 1 118 ALA CB C 3.288 3.379 -5.456 1.00 . A A . 118 ALA CB 1 1
3 13968 1 1 118 ALA H H 2.323 1.311 -6.647 1.00 . A A . 118 ALA H 1 1
3 13969 1 1 118 ALA HA H 4.984 2.183 -6.099 1.00 . A A . 118 ALA HA 1 1
3 13970 1 1 118 ALA HB1 H 2.998 3.768 -6.460 1.00 . A A . 118 ALA HB1 1 1
3 13971 1 1 118 ALA HB2 H 3.881 4.136 -4.891 1.00 . A A . 118 ALA HB2 1 1
3 13972 1 1 118 ALA HB3 H 2.274 3.252 -5.011 1.00 . A A . 118 ALA HB3 1 1
3 13973 1 1 118 ALA N N 3.249 1.051 -6.305 1.00 . A A . 118 ALA N 1 1
3 13974 1 1 118 ALA O O 5.349 1.791 -3.637 1.00 . A A . 118 ALA O 1 1
3 13975 1 1 119 SER C C 4.580 -0.613 -2.122 1.00 . A A . 119 SER C 1 1
3 13976 1 1 119 SER CA C 3.470 0.387 -2.223 1.00 . A A . 119 SER CA 1 1
3 13977 1 1 119 SER CB C 2.203 -0.272 -1.653 1.00 . A A . 119 SER CB 1 1
3 13978 1 1 119 SER H H 2.436 0.647 -4.069 1.00 . A A . 119 SER H 1 1
3 13979 1 1 119 SER HA H 3.728 1.263 -1.583 1.00 . A A . 119 SER HA 1 1
3 13980 1 1 119 SER HB2 H 1.877 -1.147 -2.261 1.00 . A A . 119 SER HB2 1 1
3 13981 1 1 119 SER HB3 H 2.405 -0.806 -0.695 1.00 . A A . 119 SER HB3 1 1
3 13982 1 1 119 SER HG H 0.390 0.288 -1.164 1.00 . A A . 119 SER HG 1 1
3 13983 1 1 119 SER N N 3.304 0.846 -3.572 1.00 . A A . 119 SER N 1 1
3 13984 1 1 119 SER O O 5.494 -0.441 -1.316 1.00 . A A . 119 SER O 1 1
3 13985 1 1 119 SER OG O 1.173 0.696 -1.516 1.00 . A A . 119 SER OG 1 1
3 13986 1 1 120 ILE C C 6.879 -2.126 -3.104 1.00 . A A . 120 ILE C 1 1
3 13987 1 1 120 ILE CA C 5.529 -2.715 -2.833 1.00 . A A . 120 ILE CA 1 1
3 13988 1 1 120 ILE CB C 5.269 -3.883 -3.760 1.00 . A A . 120 ILE CB 1 1
3 13989 1 1 120 ILE CD1 C 7.480 -5.053 -3.103 1.00 . A A . 120 ILE CD1 1 1
3 13990 1 1 120 ILE CG1 C 5.967 -5.161 -3.252 1.00 . A A . 120 ILE CG1 1 1
3 13991 1 1 120 ILE CG2 C 5.645 -3.488 -5.197 1.00 . A A . 120 ILE CG2 1 1
3 13992 1 1 120 ILE H H 3.834 -1.729 -3.678 1.00 . A A . 120 ILE H 1 1
3 13993 1 1 120 ILE HA H 5.513 -3.089 -1.783 1.00 . A A . 120 ILE HA 1 1
3 13994 1 1 120 ILE HB H 4.171 -4.077 -3.746 1.00 . A A . 120 ILE HB 1 1
3 13995 1 1 120 ILE HD11 H 7.939 -4.720 -4.064 1.00 . A A . 120 ILE HD11 1 1
3 13996 1 1 120 ILE HD12 H 7.985 -5.977 -2.737 1.00 . A A . 120 ILE HD12 1 1
3 13997 1 1 120 ILE HD13 H 7.742 -4.187 -2.451 1.00 . A A . 120 ILE HD13 1 1
3 13998 1 1 120 ILE HG12 H 5.508 -5.493 -2.292 1.00 . A A . 120 ILE HG12 1 1
3 13999 1 1 120 ILE HG13 H 5.705 -6.027 -3.904 1.00 . A A . 120 ILE HG13 1 1
3 14000 1 1 120 ILE HG21 H 5.140 -2.564 -5.564 1.00 . A A . 120 ILE HG21 1 1
3 14001 1 1 120 ILE HG22 H 5.461 -4.337 -5.896 1.00 . A A . 120 ILE HG22 1 1
3 14002 1 1 120 ILE HG23 H 6.751 -3.394 -5.299 1.00 . A A . 120 ILE HG23 1 1
3 14003 1 1 120 ILE N N 4.552 -1.670 -2.956 1.00 . A A . 120 ILE N 1 1
3 14004 1 1 120 ILE O O 7.846 -2.425 -2.406 1.00 . A A . 120 ILE O 1 1
3 14005 1 1 121 TYR C C 8.708 0.218 -3.305 1.00 . A A . 121 TYR C 1 1
3 14006 1 1 121 TYR CA C 8.238 -0.640 -4.438 1.00 . A A . 121 TYR CA 1 1
3 14007 1 1 121 TYR CB C 8.242 0.204 -5.722 1.00 . A A . 121 TYR CB 1 1
3 14008 1 1 121 TYR CD1 C 7.421 -1.380 -7.480 1.00 . A A . 121 TYR CD1 1 1
3 14009 1 1 121 TYR CD2 C 9.736 -0.885 -7.362 1.00 . A A . 121 TYR CD2 1 1
3 14010 1 1 121 TYR CE1 C 7.667 -2.213 -8.547 1.00 . A A . 121 TYR CE1 1 1
3 14011 1 1 121 TYR CE2 C 9.985 -1.716 -8.427 1.00 . A A . 121 TYR CE2 1 1
3 14012 1 1 121 TYR CG C 8.459 -0.708 -6.879 1.00 . A A . 121 TYR CG 1 1
3 14013 1 1 121 TYR CZ C 8.944 -2.383 -9.023 1.00 . A A . 121 TYR CZ 1 1
3 14014 1 1 121 TYR H H 6.155 -1.019 -4.672 1.00 . A A . 121 TYR H 1 1
3 14015 1 1 121 TYR HA H 8.984 -1.458 -4.571 1.00 . A A . 121 TYR HA 1 1
3 14016 1 1 121 TYR HB2 H 7.322 0.825 -5.830 1.00 . A A . 121 TYR HB2 1 1
3 14017 1 1 121 TYR HB3 H 8.982 1.037 -5.687 1.00 . A A . 121 TYR HB3 1 1
3 14018 1 1 121 TYR HD1 H 6.391 -1.251 -7.107 1.00 . A A . 121 TYR HD1 1 1
3 14019 1 1 121 TYR HD2 H 10.574 -0.350 -6.885 1.00 . A A . 121 TYR HD2 1 1
3 14020 1 1 121 TYR HE1 H 6.830 -2.749 -9.025 1.00 . A A . 121 TYR HE1 1 1
3 14021 1 1 121 TYR HE2 H 11.014 -1.847 -8.800 1.00 . A A . 121 TYR HE2 1 1
3 14022 1 1 121 TYR HH H 10.069 -3.358 -10.446 1.00 . A A . 121 TYR HH 1 1
3 14023 1 1 121 TYR N N 6.981 -1.251 -4.121 1.00 . A A . 121 TYR N 1 1
3 14024 1 1 121 TYR O O 9.900 0.279 -3.025 1.00 . A A . 121 TYR O 1 1
3 14025 1 1 121 TYR OH O 9.185 -3.239 -10.118 1.00 . A A . 121 TYR OH 1 1
3 14026 1 1 122 SER C C 8.766 0.948 -0.442 1.00 . A A . 122 SER C 1 1
3 14027 1 1 122 SER CA C 8.243 1.792 -1.564 1.00 . A A . 122 SER CA 1 1
3 14028 1 1 122 SER CB C 7.119 2.679 -1.014 1.00 . A A . 122 SER CB 1 1
3 14029 1 1 122 SER H H 6.810 0.882 -2.872 1.00 . A A . 122 SER H 1 1
3 14030 1 1 122 SER HA H 9.067 2.444 -1.941 1.00 . A A . 122 SER HA 1 1
3 14031 1 1 122 SER HB2 H 6.614 3.263 -1.819 1.00 . A A . 122 SER HB2 1 1
3 14032 1 1 122 SER HB3 H 6.242 2.082 -0.673 1.00 . A A . 122 SER HB3 1 1
3 14033 1 1 122 SER HG H 6.929 4.065 0.354 1.00 . A A . 122 SER HG 1 1
3 14034 1 1 122 SER N N 7.800 0.939 -2.631 1.00 . A A . 122 SER N 1 1
3 14035 1 1 122 SER O O 9.741 1.306 0.216 1.00 . A A . 122 SER O 1 1
3 14036 1 1 122 SER OG O 7.626 3.516 0.013 1.00 . A A . 122 SER OG 1 1
3 14037 1 1 123 MET C C 9.934 -1.561 0.566 1.00 . A A . 123 MET C 1 1
3 14038 1 1 123 MET CA C 8.533 -1.107 0.839 1.00 . A A . 123 MET CA 1 1
3 14039 1 1 123 MET CB C 7.643 -2.357 0.937 1.00 . A A . 123 MET CB 1 1
3 14040 1 1 123 MET CE C 6.946 -0.017 3.073 1.00 . A A . 123 MET CE 1 1
3 14041 1 1 123 MET CG C 6.234 -2.067 1.461 1.00 . A A . 123 MET CG 1 1
3 14042 1 1 123 MET H H 7.354 -0.480 -0.812 1.00 . A A . 123 MET H 1 1
3 14043 1 1 123 MET HA H 8.507 -0.560 1.810 1.00 . A A . 123 MET HA 1 1
3 14044 1 1 123 MET HB2 H 7.598 -2.886 -0.043 1.00 . A A . 123 MET HB2 1 1
3 14045 1 1 123 MET HB3 H 8.137 -3.145 1.551 1.00 . A A . 123 MET HB3 1 1
3 14046 1 1 123 MET HE1 H 7.945 0.024 2.579 1.00 . A A . 123 MET HE1 1 1
3 14047 1 1 123 MET HE2 H 6.898 0.242 4.156 1.00 . A A . 123 MET HE2 1 1
3 14048 1 1 123 MET HE3 H 6.498 0.705 2.352 1.00 . A A . 123 MET HE3 1 1
3 14049 1 1 123 MET HG2 H 5.750 -1.271 0.850 1.00 . A A . 123 MET HG2 1 1
3 14050 1 1 123 MET HG3 H 5.555 -2.922 1.237 1.00 . A A . 123 MET HG3 1 1
3 14051 1 1 123 MET N N 8.138 -0.218 -0.215 1.00 . A A . 123 MET N 1 1
3 14052 1 1 123 MET O O 10.696 -1.817 1.496 1.00 . A A . 123 MET O 1 1
3 14053 1 1 123 MET SD S 6.155 -1.644 3.229 1.00 . A A . 123 MET SD 1 1
3 14054 1 1 124 THR C C 12.612 -1.106 -0.628 1.00 . A A . 124 THR C 1 1
3 14055 1 1 124 THR CA C 11.640 -2.174 -1.011 1.00 . A A . 124 THR CA 1 1
3 14056 1 1 124 THR CB C 11.889 -2.519 -2.454 1.00 . A A . 124 THR CB 1 1
3 14057 1 1 124 THR CG2 C 10.806 -3.511 -2.909 1.00 . A A . 124 THR CG2 1 1
3 14058 1 1 124 THR H H 9.647 -1.543 -1.476 1.00 . A A . 124 THR H 1 1
3 14059 1 1 124 THR HA H 11.850 -3.078 -0.393 1.00 . A A . 124 THR HA 1 1
3 14060 1 1 124 THR HB H 12.888 -3.005 -2.545 1.00 . A A . 124 THR HB 1 1
3 14061 1 1 124 THR HG1 H 12.534 -0.745 -2.986 1.00 . A A . 124 THR HG1 1 1
3 14062 1 1 124 THR HG21 H 9.796 -3.042 -2.934 1.00 . A A . 124 THR HG21 1 1
3 14063 1 1 124 THR HG22 H 10.825 -4.424 -2.270 1.00 . A A . 124 THR HG22 1 1
3 14064 1 1 124 THR HG23 H 10.899 -3.760 -3.993 1.00 . A A . 124 THR HG23 1 1
3 14065 1 1 124 THR N N 10.305 -1.729 -0.719 1.00 . A A . 124 THR N 1 1
3 14066 1 1 124 THR O O 13.657 -1.382 -0.041 1.00 . A A . 124 THR O 1 1
3 14067 1 1 124 THR OG1 O 11.865 -1.358 -3.268 1.00 . A A . 124 THR OG1 1 1
3 14068 1 1 125 ALA C C 13.426 1.203 0.846 1.00 . A A . 125 ALA C 1 1
3 14069 1 1 125 ALA CA C 13.198 1.219 -0.629 1.00 . A A . 125 ALA CA 1 1
3 14070 1 1 125 ALA CB C 12.652 2.608 -1.004 1.00 . A A . 125 ALA CB 1 1
3 14071 1 1 125 ALA H H 11.380 0.369 -1.361 1.00 . A A . 125 ALA H 1 1
3 14072 1 1 125 ALA HA H 14.162 1.038 -1.160 1.00 . A A . 125 ALA HA 1 1
3 14073 1 1 125 ALA HB1 H 12.341 2.640 -2.074 1.00 . A A . 125 ALA HB1 1 1
3 14074 1 1 125 ALA HB2 H 13.368 3.431 -0.773 1.00 . A A . 125 ALA HB2 1 1
3 14075 1 1 125 ALA HB3 H 11.663 2.792 -0.522 1.00 . A A . 125 ALA HB3 1 1
3 14076 1 1 125 ALA N N 12.279 0.162 -0.927 1.00 . A A . 125 ALA N 1 1
3 14077 1 1 125 ALA O O 14.560 1.302 1.309 1.00 . A A . 125 ALA O 1 1
3 14078 1 1 126 VAL C C 13.387 -0.082 3.463 1.00 . A A . 126 VAL C 1 1
3 14079 1 1 126 VAL CA C 12.429 1.000 3.050 1.00 . A A . 126 VAL CA 1 1
3 14080 1 1 126 VAL CB C 11.105 0.707 3.691 1.00 . A A . 126 VAL CB 1 1
3 14081 1 1 126 VAL CG1 C 11.300 0.633 5.212 1.00 . A A . 126 VAL CG1 1 1
3 14082 1 1 126 VAL CG2 C 10.096 1.778 3.241 1.00 . A A . 126 VAL CG2 1 1
3 14083 1 1 126 VAL H H 11.435 0.873 1.178 1.00 . A A . 126 VAL H 1 1
3 14084 1 1 126 VAL HA H 12.805 1.987 3.408 1.00 . A A . 126 VAL HA 1 1
3 14085 1 1 126 VAL HB H 10.750 -0.286 3.331 1.00 . A A . 126 VAL HB 1 1
3 14086 1 1 126 VAL HG11 H 10.316 0.415 5.689 1.00 . A A . 126 VAL HG11 1 1
3 14087 1 1 126 VAL HG12 H 11.781 1.549 5.625 1.00 . A A . 126 VAL HG12 1 1
3 14088 1 1 126 VAL HG13 H 12.087 -0.100 5.505 1.00 . A A . 126 VAL HG13 1 1
3 14089 1 1 126 VAL HG21 H 10.451 2.815 3.447 1.00 . A A . 126 VAL HG21 1 1
3 14090 1 1 126 VAL HG22 H 9.112 1.560 3.717 1.00 . A A . 126 VAL HG22 1 1
3 14091 1 1 126 VAL HG23 H 10.025 1.859 2.131 1.00 . A A . 126 VAL HG23 1 1
3 14092 1 1 126 VAL N N 12.344 1.013 1.621 1.00 . A A . 126 VAL N 1 1
3 14093 1 1 126 VAL O O 14.198 0.115 4.366 1.00 . A A . 126 VAL O 1 1
3 14094 1 1 127 ALA C C 15.602 -2.034 2.936 1.00 . A A . 127 ALA C 1 1
3 14095 1 1 127 ALA CA C 14.163 -2.372 3.172 1.00 . A A . 127 ALA CA 1 1
3 14096 1 1 127 ALA CB C 13.851 -3.637 2.354 1.00 . A A . 127 ALA CB 1 1
3 14097 1 1 127 ALA H H 12.650 -1.371 2.053 1.00 . A A . 127 ALA H 1 1
3 14098 1 1 127 ALA HA H 14.020 -2.599 4.254 1.00 . A A . 127 ALA HA 1 1
3 14099 1 1 127 ALA HB1 H 14.102 -3.530 1.272 1.00 . A A . 127 ALA HB1 1 1
3 14100 1 1 127 ALA HB2 H 12.779 -3.889 2.530 1.00 . A A . 127 ALA HB2 1 1
3 14101 1 1 127 ALA HB3 H 14.541 -4.484 2.579 1.00 . A A . 127 ALA HB3 1 1
3 14102 1 1 127 ALA N N 13.319 -1.262 2.816 1.00 . A A . 127 ALA N 1 1
3 14103 1 1 127 ALA O O 16.466 -2.315 3.767 1.00 . A A . 127 ALA O 1 1
3 14104 1 1 128 PHE C C 17.759 -0.078 2.412 1.00 . A A . 128 PHE C 1 1
3 14105 1 1 128 PHE CA C 17.247 -1.087 1.435 1.00 . A A . 128 PHE CA 1 1
3 14106 1 1 128 PHE CB C 17.349 -0.482 0.023 1.00 . A A . 128 PHE CB 1 1
3 14107 1 1 128 PHE CD1 C 19.468 -1.483 -0.802 1.00 . A A . 128 PHE CD1 1 1
3 14108 1 1 128 PHE CD2 C 19.461 0.819 -0.235 1.00 . A A . 128 PHE CD2 1 1
3 14109 1 1 128 PHE CE1 C 20.796 -1.400 -1.145 1.00 . A A . 128 PHE CE1 1 1
3 14110 1 1 128 PHE CE2 C 20.789 0.908 -0.578 1.00 . A A . 128 PHE CE2 1 1
3 14111 1 1 128 PHE CG C 18.790 -0.378 -0.341 1.00 . A A . 128 PHE CG 1 1
3 14112 1 1 128 PHE CZ C 21.460 -0.202 -1.033 1.00 . A A . 128 PHE CZ 1 1
3 14113 1 1 128 PHE H H 15.143 -1.160 1.147 1.00 . A A . 128 PHE H 1 1
3 14114 1 1 128 PHE HA H 17.874 -2.007 1.490 1.00 . A A . 128 PHE HA 1 1
3 14115 1 1 128 PHE HB2 H 16.756 -1.051 -0.731 1.00 . A A . 128 PHE HB2 1 1
3 14116 1 1 128 PHE HB3 H 16.814 0.492 -0.066 1.00 . A A . 128 PHE HB3 1 1
3 14117 1 1 128 PHE HD1 H 18.939 -2.446 -0.897 1.00 . A A . 128 PHE HD1 1 1
3 14118 1 1 128 PHE HD2 H 18.927 1.714 0.127 1.00 . A A . 128 PHE HD2 1 1
3 14119 1 1 128 PHE HE1 H 21.329 -2.294 -1.511 1.00 . A A . 128 PHE HE1 1 1
3 14120 1 1 128 PHE HE2 H 21.317 1.872 -0.487 1.00 . A A . 128 PHE HE2 1 1
3 14121 1 1 128 PHE HZ H 22.526 -0.131 -1.306 1.00 . A A . 128 PHE HZ 1 1
3 14122 1 1 128 PHE N N 15.897 -1.410 1.786 1.00 . A A . 128 PHE N 1 1
3 14123 1 1 128 PHE O O 18.892 -0.178 2.879 1.00 . A A . 128 PHE O 1 1
3 14124 1 1 129 ASP C C 17.662 1.332 4.989 1.00 . A A . 129 ASP C 1 1
3 14125 1 1 129 ASP CA C 17.381 1.948 3.650 1.00 . A A . 129 ASP CA 1 1
3 14126 1 1 129 ASP CB C 16.422 3.156 3.800 1.00 . A A . 129 ASP CB 1 1
3 14127 1 1 129 ASP CG C 15.092 2.784 4.446 1.00 . A A . 129 ASP CG 1 1
3 14128 1 1 129 ASP H H 15.981 0.959 2.376 1.00 . A A . 129 ASP H 1 1
3 14129 1 1 129 ASP HA H 18.347 2.336 3.252 1.00 . A A . 129 ASP HA 1 1
3 14130 1 1 129 ASP HB2 H 16.915 3.989 4.354 1.00 . A A . 129 ASP HB2 1 1
3 14131 1 1 129 ASP HB3 H 16.261 3.660 2.819 1.00 . A A . 129 ASP HB3 1 1
3 14132 1 1 129 ASP N N 16.927 0.926 2.754 1.00 . A A . 129 ASP N 1 1
3 14133 1 1 129 ASP O O 18.594 1.735 5.680 1.00 . A A . 129 ASP O 1 1
3 14134 1 1 129 ASP OD1 O 15.097 2.247 5.585 1.00 . A A . 129 ASP OD1 1 1
3 14135 1 1 129 ASP OD2 O 14.043 3.079 3.815 1.00 . A A . 129 ASP OD2 1 1
3 14136 1 1 130 ARG C C 18.462 -0.959 6.603 1.00 . A A . 130 ARG C 1 1
3 14137 1 1 130 ARG CA C 17.123 -0.304 6.665 1.00 . A A . 130 ARG CA 1 1
3 14138 1 1 130 ARG CB C 16.117 -1.409 7.013 1.00 . A A . 130 ARG CB 1 1
3 14139 1 1 130 ARG CD C 14.817 -0.636 9.055 1.00 . A A . 130 ARG CD 1 1
3 14140 1 1 130 ARG CG C 14.796 -0.868 7.543 1.00 . A A . 130 ARG CG 1 1
3 14141 1 1 130 ARG CZ C 15.694 1.671 9.229 1.00 . A A . 130 ARG CZ 1 1
3 14142 1 1 130 ARG H H 16.086 0.020 4.824 1.00 . A A . 130 ARG H 1 1
3 14143 1 1 130 ARG HA H 17.124 0.465 7.473 1.00 . A A . 130 ARG HA 1 1
3 14144 1 1 130 ARG HB2 H 15.950 -2.083 6.141 1.00 . A A . 130 ARG HB2 1 1
3 14145 1 1 130 ARG HB3 H 16.562 -2.141 7.727 1.00 . A A . 130 ARG HB3 1 1
3 14146 1 1 130 ARG HD2 H 13.829 -0.308 9.455 1.00 . A A . 130 ARG HD2 1 1
3 14147 1 1 130 ARG HD3 H 14.906 -1.584 9.635 1.00 . A A . 130 ARG HD3 1 1
3 14148 1 1 130 ARG HE H 16.822 -0.012 9.660 1.00 . A A . 130 ARG HE 1 1
3 14149 1 1 130 ARG HG2 H 14.496 0.058 6.999 1.00 . A A . 130 ARG HG2 1 1
3 14150 1 1 130 ARG HG3 H 13.947 -1.530 7.251 1.00 . A A . 130 ARG HG3 1 1
3 14151 1 1 130 ARG HH11 H 13.798 1.461 8.424 1.00 . A A . 130 ARG HH11 1 1
3 14152 1 1 130 ARG HH12 H 14.357 3.128 8.616 1.00 . A A . 130 ARG HH12 1 1
3 14153 1 1 130 ARG HH21 H 17.536 2.219 10.000 1.00 . A A . 130 ARG HH21 1 1
3 14154 1 1 130 ARG HH22 H 16.495 3.562 9.518 1.00 . A A . 130 ARG HH22 1 1
3 14155 1 1 130 ARG N N 16.866 0.329 5.403 1.00 . A A . 130 ARG N 1 1
3 14156 1 1 130 ARG NE N 15.911 0.330 9.357 1.00 . A A . 130 ARG NE 1 1
3 14157 1 1 130 ARG NH1 N 14.518 2.125 8.711 1.00 . A A . 130 ARG NH1 1 1
3 14158 1 1 130 ARG NH2 N 16.656 2.559 9.613 1.00 . A A . 130 ARG NH2 1 1
3 14159 1 1 130 ARG O O 19.244 -0.890 7.550 1.00 . A A . 130 ARG O 1 1
3 14160 1 1 131 TYR C C 21.108 -1.318 5.464 1.00 . A A . 131 TYR C 1 1
3 14161 1 1 131 TYR CA C 20.002 -2.304 5.327 1.00 . A A . 131 TYR CA 1 1
3 14162 1 1 131 TYR CB C 20.134 -3.006 3.963 1.00 . A A . 131 TYR CB 1 1
3 14163 1 1 131 TYR CD1 C 21.960 -4.595 4.567 1.00 . A A . 131 TYR CD1 1 1
3 14164 1 1 131 TYR CD2 C 22.396 -2.933 2.938 1.00 . A A . 131 TYR CD2 1 1
3 14165 1 1 131 TYR CE1 C 23.243 -5.069 4.431 1.00 . A A . 131 TYR CE1 1 1
3 14166 1 1 131 TYR CE2 C 23.680 -3.400 2.796 1.00 . A A . 131 TYR CE2 1 1
3 14167 1 1 131 TYR CG C 21.526 -3.520 3.827 1.00 . A A . 131 TYR CG 1 1
3 14168 1 1 131 TYR CZ C 24.107 -4.471 3.545 1.00 . A A . 131 TYR CZ 1 1
3 14169 1 1 131 TYR H H 18.096 -1.603 4.691 1.00 . A A . 131 TYR H 1 1
3 14170 1 1 131 TYR HA H 20.086 -3.063 6.138 1.00 . A A . 131 TYR HA 1 1
3 14171 1 1 131 TYR HB2 H 19.367 -3.802 3.816 1.00 . A A . 131 TYR HB2 1 1
3 14172 1 1 131 TYR HB3 H 19.836 -2.348 3.113 1.00 . A A . 131 TYR HB3 1 1
3 14173 1 1 131 TYR HD1 H 21.271 -5.082 5.277 1.00 . A A . 131 TYR HD1 1 1
3 14174 1 1 131 TYR HD2 H 22.058 -2.077 2.331 1.00 . A A . 131 TYR HD2 1 1
3 14175 1 1 131 TYR HE1 H 23.580 -5.929 5.034 1.00 . A A . 131 TYR HE1 1 1
3 14176 1 1 131 TYR HE2 H 24.368 -2.916 2.082 1.00 . A A . 131 TYR HE2 1 1
3 14177 1 1 131 TYR HH H 25.719 -5.694 3.920 1.00 . A A . 131 TYR HH 1 1
3 14178 1 1 131 TYR N N 18.761 -1.607 5.464 1.00 . A A . 131 TYR N 1 1
3 14179 1 1 131 TYR O O 22.077 -1.579 6.170 1.00 . A A . 131 TYR O 1 1
3 14180 1 1 131 TYR OH O 25.425 -4.954 3.402 1.00 . A A . 131 TYR OH 1 1
3 14181 1 1 132 MET C C 22.221 1.354 6.222 1.00 . A A . 132 MET C 1 1
3 14182 1 1 132 MET CA C 22.006 0.853 4.823 1.00 . A A . 132 MET CA 1 1
3 14183 1 1 132 MET CB C 21.634 2.074 3.962 1.00 . A A . 132 MET CB 1 1
3 14184 1 1 132 MET CE C 23.303 -0.182 2.382 1.00 . A A . 132 MET CE 1 1
3 14185 1 1 132 MET CG C 21.437 1.756 2.476 1.00 . A A . 132 MET CG 1 1
3 14186 1 1 132 MET H H 20.116 0.034 4.295 1.00 . A A . 132 MET H 1 1
3 14187 1 1 132 MET HA H 22.955 0.409 4.442 1.00 . A A . 132 MET HA 1 1
3 14188 1 1 132 MET HB2 H 20.733 2.583 4.374 1.00 . A A . 132 MET HB2 1 1
3 14189 1 1 132 MET HB3 H 22.387 2.886 4.091 1.00 . A A . 132 MET HB3 1 1
3 14190 1 1 132 MET HE1 H 23.367 -0.173 3.495 1.00 . A A . 132 MET HE1 1 1
3 14191 1 1 132 MET HE2 H 24.235 -0.406 1.812 1.00 . A A . 132 MET HE2 1 1
3 14192 1 1 132 MET HE3 H 22.499 -0.955 2.383 1.00 . A A . 132 MET HE3 1 1
3 14193 1 1 132 MET HG2 H 20.708 0.921 2.358 1.00 . A A . 132 MET HG2 1 1
3 14194 1 1 132 MET HG3 H 20.875 2.582 1.980 1.00 . A A . 132 MET HG3 1 1
3 14195 1 1 132 MET N N 20.976 -0.148 4.813 1.00 . A A . 132 MET N 1 1
3 14196 1 1 132 MET O O 23.357 1.548 6.652 1.00 . A A . 132 MET O 1 1
3 14197 1 1 132 MET SD S 22.957 1.391 1.546 1.00 . A A . 132 MET SD 1 1
3 14198 1 1 133 ALA C C 21.958 1.166 9.177 1.00 . A A . 133 ALA C 1 1
3 14199 1 1 133 ALA CA C 21.252 2.136 8.295 1.00 . A A . 133 ALA CA 1 1
3 14200 1 1 133 ALA CB C 19.890 2.438 8.942 1.00 . A A . 133 ALA CB 1 1
3 14201 1 1 133 ALA H H 20.203 1.381 6.597 1.00 . A A . 133 ALA H 1 1
3 14202 1 1 133 ALA HA H 21.847 3.078 8.244 1.00 . A A . 133 ALA HA 1 1
3 14203 1 1 133 ALA HB1 H 19.292 1.520 9.147 1.00 . A A . 133 ALA HB1 1 1
3 14204 1 1 133 ALA HB2 H 19.362 3.164 8.282 1.00 . A A . 133 ALA HB2 1 1
3 14205 1 1 133 ALA HB3 H 19.978 2.792 9.996 1.00 . A A . 133 ALA HB3 1 1
3 14206 1 1 133 ALA N N 21.128 1.591 6.972 1.00 . A A . 133 ALA N 1 1
3 14207 1 1 133 ALA O O 22.793 1.548 9.996 1.00 . A A . 133 ALA O 1 1
3 14208 1 1 134 ILE C C 23.708 -1.179 9.647 1.00 . A A . 134 ILE C 1 1
3 14209 1 1 134 ILE CA C 22.236 -1.069 9.926 1.00 . A A . 134 ILE CA 1 1
3 14210 1 1 134 ILE CB C 21.653 -2.442 9.813 1.00 . A A . 134 ILE CB 1 1
3 14211 1 1 134 ILE CD1 C 19.436 -3.728 9.869 1.00 . A A . 134 ILE CD1 1 1
3 14212 1 1 134 ILE CG1 C 20.169 -2.433 10.215 1.00 . A A . 134 ILE CG1 1 1
3 14213 1 1 134 ILE CG2 C 22.519 -3.370 10.675 1.00 . A A . 134 ILE CG2 1 1
3 14214 1 1 134 ILE H H 20.941 -0.426 8.352 1.00 . A A . 134 ILE H 1 1
3 14215 1 1 134 ILE HA H 22.102 -0.716 10.974 1.00 . A A . 134 ILE HA 1 1
3 14216 1 1 134 ILE HB H 21.730 -2.772 8.751 1.00 . A A . 134 ILE HB 1 1
3 14217 1 1 134 ILE HD11 H 19.550 -3.968 8.787 1.00 . A A . 134 ILE HD11 1 1
3 14218 1 1 134 ILE HD12 H 18.360 -3.722 10.161 1.00 . A A . 134 ILE HD12 1 1
3 14219 1 1 134 ILE HD13 H 19.959 -4.608 10.311 1.00 . A A . 134 ILE HD13 1 1
3 14220 1 1 134 ILE HG12 H 20.055 -2.193 11.297 1.00 . A A . 134 ILE HG12 1 1
3 14221 1 1 134 ILE HG13 H 19.646 -1.553 9.774 1.00 . A A . 134 ILE HG13 1 1
3 14222 1 1 134 ILE HG21 H 23.595 -3.376 10.383 1.00 . A A . 134 ILE HG21 1 1
3 14223 1 1 134 ILE HG22 H 22.106 -4.405 10.676 1.00 . A A . 134 ILE HG22 1 1
3 14224 1 1 134 ILE HG23 H 22.406 -3.122 11.756 1.00 . A A . 134 ILE HG23 1 1
3 14225 1 1 134 ILE N N 21.620 -0.126 9.052 1.00 . A A . 134 ILE N 1 1
3 14226 1 1 134 ILE O O 24.510 -1.093 10.575 1.00 . A A . 134 ILE O 1 1
3 14227 1 1 135 ILE C C 26.312 -0.330 8.310 1.00 . A A . 135 ILE C 1 1
3 14228 1 1 135 ILE CA C 25.531 -1.599 8.170 1.00 . A A . 135 ILE CA 1 1
3 14229 1 1 135 ILE CB C 25.930 -2.211 6.845 1.00 . A A . 135 ILE CB 1 1
3 14230 1 1 135 ILE CD1 C 24.502 -0.608 5.396 1.00 . A A . 135 ILE CD1 1 1
3 14231 1 1 135 ILE CG1 C 25.861 -1.232 5.659 1.00 . A A . 135 ILE CG1 1 1
3 14232 1 1 135 ILE CG2 C 25.064 -3.468 6.660 1.00 . A A . 135 ILE CG2 1 1
3 14233 1 1 135 ILE H H 23.464 -1.389 7.596 1.00 . A A . 135 ILE H 1 1
3 14234 1 1 135 ILE HA H 25.879 -2.291 8.972 1.00 . A A . 135 ILE HA 1 1
3 14235 1 1 135 ILE HB H 26.989 -2.548 6.939 1.00 . A A . 135 ILE HB 1 1
3 14236 1 1 135 ILE HD11 H 23.734 -1.406 5.275 1.00 . A A . 135 ILE HD11 1 1
3 14237 1 1 135 ILE HD12 H 24.452 0.101 4.536 1.00 . A A . 135 ILE HD12 1 1
3 14238 1 1 135 ILE HD13 H 24.128 -0.110 6.321 1.00 . A A . 135 ILE HD13 1 1
3 14239 1 1 135 ILE HG12 H 26.629 -0.434 5.780 1.00 . A A . 135 ILE HG12 1 1
3 14240 1 1 135 ILE HG13 H 26.234 -1.730 4.734 1.00 . A A . 135 ILE HG13 1 1
3 14241 1 1 135 ILE HG21 H 25.358 -3.919 5.684 1.00 . A A . 135 ILE HG21 1 1
3 14242 1 1 135 ILE HG22 H 23.970 -3.264 6.738 1.00 . A A . 135 ILE HG22 1 1
3 14243 1 1 135 ILE HG23 H 25.134 -4.181 7.514 1.00 . A A . 135 ILE HG23 1 1
3 14244 1 1 135 ILE N N 24.122 -1.385 8.375 1.00 . A A . 135 ILE N 1 1
3 14245 1 1 135 ILE O O 27.322 -0.295 9.012 1.00 . A A . 135 ILE O 1 1
3 14246 1 1 136 HIS C C 25.964 3.040 8.376 1.00 . A A . 136 HIS C 1 1
3 14247 1 1 136 HIS CA C 26.705 1.926 7.730 1.00 . A A . 136 HIS CA 1 1
3 14248 1 1 136 HIS CB C 27.259 2.410 6.373 1.00 . A A . 136 HIS CB 1 1
3 14249 1 1 136 HIS CD2 C 25.831 1.831 4.292 1.00 . A A . 136 HIS CD2 1 1
3 14250 1 1 136 HIS CE1 C 24.728 3.648 4.057 1.00 . A A . 136 HIS CE1 1 1
3 14251 1 1 136 HIS CG C 26.237 2.650 5.300 1.00 . A A . 136 HIS CG 1 1
3 14252 1 1 136 HIS H H 24.998 0.760 7.128 1.00 . A A . 136 HIS H 1 1
3 14253 1 1 136 HIS HA H 27.576 1.677 8.381 1.00 . A A . 136 HIS HA 1 1
3 14254 1 1 136 HIS HB2 H 27.878 3.326 6.519 1.00 . A A . 136 HIS HB2 1 1
3 14255 1 1 136 HIS HB3 H 28.037 1.701 6.004 1.00 . A A . 136 HIS HB3 1 1
3 14256 1 1 136 HIS HD1 H 25.581 4.650 5.731 1.00 . A A . 136 HIS HD1 1 1
3 14257 1 1 136 HIS HD2 H 26.208 0.808 4.123 1.00 . A A . 136 HIS HD2 1 1
3 14258 1 1 136 HIS HE1 H 24.033 4.417 3.677 1.00 . A A . 136 HIS HE1 1 1
3 14259 1 1 136 HIS HE2 H 24.404 2.085 2.687 1.00 . A A . 136 HIS HE2 1 1
3 14260 1 1 136 HIS N N 25.873 0.762 7.652 1.00 . A A . 136 HIS N 1 1
3 14261 1 1 136 HIS ND1 N 25.523 3.817 5.143 1.00 . A A . 136 HIS ND1 1 1
3 14262 1 1 136 HIS NE2 N 24.881 2.458 3.507 1.00 . A A . 136 HIS NE2 1 1
3 14263 1 1 136 HIS O O 25.172 3.762 7.776 1.00 . A A . 136 HIS O 1 1
3 14264 1 1 137 PRO C C 26.136 5.567 10.006 1.00 . A A . 137 PRO C 1 1
3 14265 1 1 137 PRO CA C 25.669 4.212 10.417 1.00 . A A . 137 PRO CA 1 1
3 14266 1 1 137 PRO CB C 25.981 3.852 11.874 1.00 . A A . 137 PRO CB 1 1
3 14267 1 1 137 PRO CD C 26.750 2.084 10.423 1.00 . A A . 137 PRO CD 1 1
3 14268 1 1 137 PRO CG C 27.023 2.722 11.790 1.00 . A A . 137 PRO CG 1 1
3 14269 1 1 137 PRO HA H 24.565 4.163 10.273 1.00 . A A . 137 PRO HA 1 1
3 14270 1 1 137 PRO HB2 H 26.304 4.721 12.494 1.00 . A A . 137 PRO HB2 1 1
3 14271 1 1 137 PRO HB3 H 25.080 3.593 12.477 1.00 . A A . 137 PRO HB3 1 1
3 14272 1 1 137 PRO HD2 H 27.620 1.542 9.986 1.00 . A A . 137 PRO HD2 1 1
3 14273 1 1 137 PRO HD3 H 26.065 1.205 10.453 1.00 . A A . 137 PRO HD3 1 1
3 14274 1 1 137 PRO HG2 H 28.077 3.053 11.944 1.00 . A A . 137 PRO HG2 1 1
3 14275 1 1 137 PRO HG3 H 27.000 2.008 12.646 1.00 . A A . 137 PRO HG3 1 1
3 14276 1 1 137 PRO N N 26.268 3.192 9.620 1.00 . A A . 137 PRO N 1 1
3 14277 1 1 137 PRO O O 25.558 6.540 10.487 1.00 . A A . 137 PRO O 1 1
3 14278 1 1 138 LEU C C 26.518 7.716 8.210 1.00 . A A . 138 LEU C 1 1
3 14279 1 1 138 LEU CA C 27.677 6.950 8.749 1.00 . A A . 138 LEU CA 1 1
3 14280 1 1 138 LEU CB C 28.767 6.855 7.659 1.00 . A A . 138 LEU CB 1 1
3 14281 1 1 138 LEU CD1 C 28.378 9.024 6.344 1.00 . A A . 138 LEU CD1 1 1
3 14282 1 1 138 LEU CD2 C 29.961 8.984 8.358 1.00 . A A . 138 LEU CD2 1 1
3 14283 1 1 138 LEU CG C 29.367 8.196 7.179 1.00 . A A . 138 LEU CG 1 1
3 14284 1 1 138 LEU H H 27.593 4.817 8.760 1.00 . A A . 138 LEU H 1 1
3 14285 1 1 138 LEU HA H 28.088 7.475 9.643 1.00 . A A . 138 LEU HA 1 1
3 14286 1 1 138 LEU HB2 H 29.584 6.177 8.001 1.00 . A A . 138 LEU HB2 1 1
3 14287 1 1 138 LEU HB3 H 28.380 6.280 6.787 1.00 . A A . 138 LEU HB3 1 1
3 14288 1 1 138 LEU HD11 H 27.947 8.453 5.489 1.00 . A A . 138 LEU HD11 1 1
3 14289 1 1 138 LEU HD12 H 28.849 9.972 5.994 1.00 . A A . 138 LEU HD12 1 1
3 14290 1 1 138 LEU HD13 H 27.572 9.448 6.987 1.00 . A A . 138 LEU HD13 1 1
3 14291 1 1 138 LEU HD21 H 30.432 9.931 8.008 1.00 . A A . 138 LEU HD21 1 1
3 14292 1 1 138 LEU HD22 H 30.679 8.382 8.965 1.00 . A A . 138 LEU HD22 1 1
3 14293 1 1 138 LEU HD23 H 29.155 9.408 9.001 1.00 . A A . 138 LEU HD23 1 1
3 14294 1 1 138 LEU HG H 30.218 7.941 6.505 1.00 . A A . 138 LEU HG 1 1
3 14295 1 1 138 LEU N N 27.170 5.663 9.139 1.00 . A A . 138 LEU N 1 1
3 14296 1 1 138 LEU O O 25.973 7.408 7.151 1.00 . A A . 138 LEU O 1 1
3 14297 1 1 139 GLN C C 25.166 10.333 7.366 1.00 . A A . 139 GLN C 1 1
3 14298 1 1 139 GLN CA C 24.982 9.561 8.630 1.00 . A A . 139 GLN CA 1 1
3 14299 1 1 139 GLN CB C 24.625 10.589 9.706 1.00 . A A . 139 GLN CB 1 1
3 14300 1 1 139 GLN CD C 23.166 12.442 10.386 1.00 . A A . 139 GLN CD 1 1
3 14301 1 1 139 GLN CG C 23.396 11.402 9.312 1.00 . A A . 139 GLN CG 1 1
3 14302 1 1 139 GLN H H 26.670 9.006 9.782 1.00 . A A . 139 GLN H 1 1
3 14303 1 1 139 GLN HA H 24.110 8.879 8.497 1.00 . A A . 139 GLN HA 1 1
3 14304 1 1 139 GLN HB2 H 24.494 10.108 10.704 1.00 . A A . 139 GLN HB2 1 1
3 14305 1 1 139 GLN HB3 H 25.492 11.249 9.944 1.00 . A A . 139 GLN HB3 1 1
3 14306 1 1 139 GLN HE21 H 22.989 10.995 11.899 1.00 . A A . 139 GLN HE21 1 1
3 14307 1 1 139 GLN HE22 H 22.825 12.685 12.378 1.00 . A A . 139 GLN HE22 1 1
3 14308 1 1 139 GLN HG2 H 23.477 11.845 8.291 1.00 . A A . 139 GLN HG2 1 1
3 14309 1 1 139 GLN HG3 H 22.498 10.767 9.125 1.00 . A A . 139 GLN HG3 1 1
3 14310 1 1 139 GLN N N 26.127 8.766 8.952 1.00 . A A . 139 GLN N 1 1
3 14311 1 1 139 GLN NE2 N 22.980 11.984 11.653 1.00 . A A . 139 GLN NE2 1 1
3 14312 1 1 139 GLN O O 24.225 10.443 6.582 1.00 . A A . 139 GLN O 1 1
3 14313 1 1 139 GLN OE1 O 23.155 13.636 10.091 1.00 . A A . 139 GLN OE1 1 1
3 14314 1 1 140 PRO C C 26.151 11.054 4.643 1.00 . A A . 140 PRO C 1 1
3 14315 1 1 140 PRO CA C 26.426 11.707 5.953 1.00 . A A . 140 PRO CA 1 1
3 14316 1 1 140 PRO CB C 27.782 12.399 6.062 1.00 . A A . 140 PRO CB 1 1
3 14317 1 1 140 PRO CD C 27.199 11.342 8.176 1.00 . A A . 140 PRO CD 1 1
3 14318 1 1 140 PRO CG C 27.977 12.529 7.584 1.00 . A A . 140 PRO CG 1 1
3 14319 1 1 140 PRO HA H 25.658 12.506 6.072 1.00 . A A . 140 PRO HA 1 1
3 14320 1 1 140 PRO HB2 H 28.614 11.882 5.527 1.00 . A A . 140 PRO HB2 1 1
3 14321 1 1 140 PRO HB3 H 27.864 13.356 5.497 1.00 . A A . 140 PRO HB3 1 1
3 14322 1 1 140 PRO HD2 H 27.853 10.544 8.599 1.00 . A A . 140 PRO HD2 1 1
3 14323 1 1 140 PRO HD3 H 26.661 11.588 9.121 1.00 . A A . 140 PRO HD3 1 1
3 14324 1 1 140 PRO HG2 H 29.044 12.577 7.902 1.00 . A A . 140 PRO HG2 1 1
3 14325 1 1 140 PRO HG3 H 27.679 13.520 7.997 1.00 . A A . 140 PRO HG3 1 1
3 14326 1 1 140 PRO N N 26.322 10.873 7.111 1.00 . A A . 140 PRO N 1 1
3 14327 1 1 140 PRO O O 25.746 11.767 3.726 1.00 . A A . 140 PRO O 1 1
3 14328 1 1 141 ARG C C 24.565 9.036 3.130 1.00 . A A . 141 ARG C 1 1
3 14329 1 1 141 ARG CA C 26.041 9.233 3.190 1.00 . A A . 141 ARG CA 1 1
3 14330 1 1 141 ARG CB C 26.748 7.905 2.849 1.00 . A A . 141 ARG CB 1 1
3 14331 1 1 141 ARG CD C 27.127 5.441 3.405 1.00 . A A . 141 ARG CD 1 1
3 14332 1 1 141 ARG CG C 26.476 6.760 3.827 1.00 . A A . 141 ARG CG 1 1
3 14333 1 1 141 ARG CZ C 29.393 4.710 2.737 1.00 . A A . 141 ARG CZ 1 1
3 14334 1 1 141 ARG H H 26.693 9.138 5.246 1.00 . A A . 141 ARG H 1 1
3 14335 1 1 141 ARG HA H 26.333 9.999 2.433 1.00 . A A . 141 ARG HA 1 1
3 14336 1 1 141 ARG HB2 H 26.496 7.590 1.809 1.00 . A A . 141 ARG HB2 1 1
3 14337 1 1 141 ARG HB3 H 27.845 8.069 2.742 1.00 . A A . 141 ARG HB3 1 1
3 14338 1 1 141 ARG HD2 H 26.933 4.612 4.124 1.00 . A A . 141 ARG HD2 1 1
3 14339 1 1 141 ARG HD3 H 26.638 4.980 2.515 1.00 . A A . 141 ARG HD3 1 1
3 14340 1 1 141 ARG HE H 28.966 6.626 3.405 1.00 . A A . 141 ARG HE 1 1
3 14341 1 1 141 ARG HG2 H 26.783 7.041 4.862 1.00 . A A . 141 ARG HG2 1 1
3 14342 1 1 141 ARG HG3 H 25.381 6.628 3.990 1.00 . A A . 141 ARG HG3 1 1
3 14343 1 1 141 ARG HH11 H 27.887 3.291 2.623 1.00 . A A . 141 ARG HH11 1 1
3 14344 1 1 141 ARG HH12 H 29.488 2.731 2.127 1.00 . A A . 141 ARG HH12 1 1
3 14345 1 1 141 ARG HH21 H 31.106 5.878 2.734 1.00 . A A . 141 ARG HH21 1 1
3 14346 1 1 141 ARG HH22 H 31.330 4.212 2.190 1.00 . A A . 141 ARG HH22 1 1
3 14347 1 1 141 ARG N N 26.350 9.734 4.492 1.00 . A A . 141 ARG N 1 1
3 14348 1 1 141 ARG NE N 28.580 5.704 3.200 1.00 . A A . 141 ARG NE 1 1
3 14349 1 1 141 ARG NH1 N 28.880 3.474 2.472 1.00 . A A . 141 ARG NH1 1 1
3 14350 1 1 141 ARG NH2 N 30.721 4.954 2.536 1.00 . A A . 141 ARG NH2 1 1
3 14351 1 1 141 ARG O O 24.063 7.919 3.235 1.00 . A A . 141 ARG O 1 1
3 14352 1 1 142 LEU C C 21.876 11.479 2.799 1.00 . A A . 142 LEU C 1 1
3 14353 1 1 142 LEU CA C 22.401 10.074 2.871 1.00 . A A . 142 LEU CA 1 1
3 14354 1 1 142 LEU CB C 21.770 9.360 4.087 1.00 . A A . 142 LEU CB 1 1
3 14355 1 1 142 LEU CD1 C 19.535 10.572 4.351 1.00 . A A . 142 LEU CD1 1 1
3 14356 1 1 142 LEU CD2 C 19.753 8.572 2.765 1.00 . A A . 142 LEU CD2 1 1
3 14357 1 1 142 LEU CG C 20.232 9.233 4.065 1.00 . A A . 142 LEU CG 1 1
3 14358 1 1 142 LEU H H 24.287 11.061 2.905 1.00 . A A . 142 LEU H 1 1
3 14359 1 1 142 LEU HA H 22.122 9.529 1.938 1.00 . A A . 142 LEU HA 1 1
3 14360 1 1 142 LEU HB2 H 22.234 8.355 4.220 1.00 . A A . 142 LEU HB2 1 1
3 14361 1 1 142 LEU HB3 H 22.097 9.857 5.030 1.00 . A A . 142 LEU HB3 1 1
3 14362 1 1 142 LEU HD11 H 18.424 10.480 4.336 1.00 . A A . 142 LEU HD11 1 1
3 14363 1 1 142 LEU HD12 H 19.883 11.367 3.651 1.00 . A A . 142 LEU HD12 1 1
3 14364 1 1 142 LEU HD13 H 19.889 11.015 5.311 1.00 . A A . 142 LEU HD13 1 1
3 14365 1 1 142 LEU HD21 H 20.133 9.110 1.866 1.00 . A A . 142 LEU HD21 1 1
3 14366 1 1 142 LEU HD22 H 18.642 8.479 2.750 1.00 . A A . 142 LEU HD22 1 1
3 14367 1 1 142 LEU HD23 H 20.249 7.587 2.597 1.00 . A A . 142 LEU HD23 1 1
3 14368 1 1 142 LEU HG H 19.956 8.543 4.896 1.00 . A A . 142 LEU HG 1 1
3 14369 1 1 142 LEU N N 23.826 10.152 2.964 1.00 . A A . 142 LEU N 1 1
3 14370 1 1 142 LEU O O 22.477 12.392 3.363 1.00 . A A . 142 LEU O 1 1
3 14371 1 1 143 SER C C 18.723 12.960 2.008 1.00 . A A . 143 SER C 1 1
3 14372 1 1 143 SER CA C 20.218 13.031 2.029 1.00 . A A . 143 SER CA 1 1
3 14373 1 1 143 SER CB C 20.646 13.820 0.778 1.00 . A A . 143 SER CB 1 1
3 14374 1 1 143 SER H H 20.308 10.938 1.570 1.00 . A A . 143 SER H 1 1
3 14375 1 1 143 SER HA H 20.542 13.588 2.939 1.00 . A A . 143 SER HA 1 1
3 14376 1 1 143 SER HB2 H 21.754 13.853 0.666 1.00 . A A . 143 SER HB2 1 1
3 14377 1 1 143 SER HB3 H 20.401 13.274 -0.163 1.00 . A A . 143 SER HB3 1 1
3 14378 1 1 143 SER HG H 20.341 15.607 0.030 1.00 . A A . 143 SER HG 1 1
3 14379 1 1 143 SER N N 20.759 11.701 2.075 1.00 . A A . 143 SER N 1 1
3 14380 1 1 143 SER O O 18.137 12.013 1.486 1.00 . A A . 143 SER O 1 1
3 14381 1 1 143 SER OG O 20.076 15.120 0.801 1.00 . A A . 143 SER OG 1 1
3 14382 1 1 144 ALA C C 16.200 14.350 1.224 1.00 . A A . 144 ALA C 1 1
3 14383 1 1 144 ALA CA C 16.637 14.071 2.627 1.00 . A A . 144 ALA CA 1 1
3 14384 1 1 144 ALA CB C 16.121 15.219 3.511 1.00 . A A . 144 ALA CB 1 1
3 14385 1 1 144 ALA H H 18.612 14.676 3.117 1.00 . A A . 144 ALA H 1 1
3 14386 1 1 144 ALA HA H 16.193 13.109 2.970 1.00 . A A . 144 ALA HA 1 1
3 14387 1 1 144 ALA HB1 H 16.440 16.224 3.148 1.00 . A A . 144 ALA HB1 1 1
3 14388 1 1 144 ALA HB2 H 16.447 15.011 4.557 1.00 . A A . 144 ALA HB2 1 1
3 14389 1 1 144 ALA HB3 H 15.021 15.374 3.423 1.00 . A A . 144 ALA HB3 1 1
3 14390 1 1 144 ALA N N 18.068 13.965 2.628 1.00 . A A . 144 ALA N 1 1
3 14391 1 1 144 ALA O O 15.225 13.781 0.738 1.00 . A A . 144 ALA O 1 1
3 14392 1 1 145 THR C C 16.542 14.432 -1.675 1.00 . A A . 145 THR C 1 1
3 14393 1 1 145 THR CA C 16.591 15.639 -0.800 1.00 . A A . 145 THR CA 1 1
3 14394 1 1 145 THR CB C 17.586 16.590 -1.396 1.00 . A A . 145 THR CB 1 1
3 14395 1 1 145 THR CG2 C 17.103 16.987 -2.802 1.00 . A A . 145 THR CG2 1 1
3 14396 1 1 145 THR H H 17.802 15.588 0.944 1.00 . A A . 145 THR H 1 1
3 14397 1 1 145 THR HA H 15.585 16.121 -0.776 1.00 . A A . 145 THR HA 1 1
3 14398 1 1 145 THR HB H 18.578 16.085 -1.475 1.00 . A A . 145 THR HB 1 1
3 14399 1 1 145 THR HG1 H 18.009 17.498 0.289 1.00 . A A . 145 THR HG1 1 1
3 14400 1 1 145 THR HG21 H 16.158 17.577 -2.767 1.00 . A A . 145 THR HG21 1 1
3 14401 1 1 145 THR HG22 H 17.005 16.080 -3.444 1.00 . A A . 145 THR HG22 1 1
3 14402 1 1 145 THR HG23 H 17.760 17.758 -3.267 1.00 . A A . 145 THR HG23 1 1
3 14403 1 1 145 THR N N 16.951 15.218 0.522 1.00 . A A . 145 THR N 1 1
3 14404 1 1 145 THR O O 15.671 14.313 -2.535 1.00 . A A . 145 THR O 1 1
3 14405 1 1 145 THR OG1 O 17.711 17.743 -0.579 1.00 . A A . 145 THR OG1 1 1
3 14406 1 1 146 ALA C C 16.312 11.509 -2.046 1.00 . A A . 146 ALA C 1 1
3 14407 1 1 146 ALA CA C 17.557 12.311 -2.265 1.00 . A A . 146 ALA CA 1 1
3 14408 1 1 146 ALA CB C 18.754 11.418 -1.894 1.00 . A A . 146 ALA CB 1 1
3 14409 1 1 146 ALA H H 18.183 13.652 -0.740 1.00 . A A . 146 ALA H 1 1
3 14410 1 1 146 ALA HA H 17.628 12.590 -3.343 1.00 . A A . 146 ALA HA 1 1
3 14411 1 1 146 ALA HB1 H 18.682 11.001 -0.863 1.00 . A A . 146 ALA HB1 1 1
3 14412 1 1 146 ALA HB2 H 19.681 12.016 -2.057 1.00 . A A . 146 ALA HB2 1 1
3 14413 1 1 146 ALA HB3 H 18.759 10.449 -2.444 1.00 . A A . 146 ALA HB3 1 1
3 14414 1 1 146 ALA N N 17.491 13.504 -1.474 1.00 . A A . 146 ALA N 1 1
3 14415 1 1 146 ALA O O 15.768 10.931 -2.984 1.00 . A A . 146 ALA O 1 1
3 14416 1 1 147 THR C C 13.510 11.106 -1.297 1.00 . A A . 147 THR C 1 1
3 14417 1 1 147 THR CA C 14.673 10.662 -0.467 1.00 . A A . 147 THR CA 1 1
3 14418 1 1 147 THR CB C 14.261 10.804 0.971 1.00 . A A . 147 THR CB 1 1
3 14419 1 1 147 THR CG2 C 13.061 9.879 1.233 1.00 . A A . 147 THR CG2 1 1
3 14420 1 1 147 THR H H 16.262 12.022 -0.064 1.00 . A A . 147 THR H 1 1
3 14421 1 1 147 THR HA H 14.898 9.593 -0.685 1.00 . A A . 147 THR HA 1 1
3 14422 1 1 147 THR HB H 13.962 11.861 1.167 1.00 . A A . 147 THR HB 1 1
3 14423 1 1 147 THR HG1 H 15.083 10.546 2.730 1.00 . A A . 147 THR HG1 1 1
3 14424 1 1 147 THR HG21 H 12.218 10.063 0.527 1.00 . A A . 147 THR HG21 1 1
3 14425 1 1 147 THR HG22 H 12.756 9.984 2.300 1.00 . A A . 147 THR HG22 1 1
3 14426 1 1 147 THR HG23 H 13.270 8.820 0.951 1.00 . A A . 147 THR HG23 1 1
3 14427 1 1 147 THR N N 15.816 11.469 -0.795 1.00 . A A . 147 THR N 1 1
3 14428 1 1 147 THR O O 12.766 10.276 -1.819 1.00 . A A . 147 THR O 1 1
3 14429 1 1 147 THR OG1 O 15.344 10.456 1.821 1.00 . A A . 147 THR OG1 1 1
3 14430 1 1 148 LYS C C 12.408 12.446 -3.621 1.00 . A A . 148 LYS C 1 1
3 14431 1 1 148 LYS CA C 12.216 12.918 -2.218 1.00 . A A . 148 LYS CA 1 1
3 14432 1 1 148 LYS CB C 12.138 14.454 -2.299 1.00 . A A . 148 LYS CB 1 1
3 14433 1 1 148 LYS CD C 12.935 15.118 0.042 1.00 . A A . 148 LYS CD 1 1
3 14434 1 1 148 LYS CE C 12.720 16.051 1.234 1.00 . A A . 148 LYS CE 1 1
3 14435 1 1 148 LYS CG C 11.804 15.161 -0.984 1.00 . A A . 148 LYS CG 1 1
3 14436 1 1 148 LYS H H 13.959 13.090 -0.994 1.00 . A A . 148 LYS H 1 1
3 14437 1 1 148 LYS HA H 11.260 12.513 -1.811 1.00 . A A . 148 LYS HA 1 1
3 14438 1 1 148 LYS HB2 H 13.083 14.864 -2.725 1.00 . A A . 148 LYS HB2 1 1
3 14439 1 1 148 LYS HB3 H 11.416 14.759 -3.092 1.00 . A A . 148 LYS HB3 1 1
3 14440 1 1 148 LYS HD2 H 13.114 14.073 0.387 1.00 . A A . 148 LYS HD2 1 1
3 14441 1 1 148 LYS HD3 H 13.916 15.324 -0.446 1.00 . A A . 148 LYS HD3 1 1
3 14442 1 1 148 LYS HE2 H 11.742 15.868 1.738 1.00 . A A . 148 LYS HE2 1 1
3 14443 1 1 148 LYS HE3 H 13.392 15.800 2.088 1.00 . A A . 148 LYS HE3 1 1
3 14444 1 1 148 LYS HG2 H 11.484 16.212 -1.173 1.00 . A A . 148 LYS HG2 1 1
3 14445 1 1 148 LYS HG3 H 10.862 14.754 -0.547 1.00 . A A . 148 LYS HG3 1 1
3 14446 1 1 148 LYS HZ1 H 13.764 17.627 0.345 1.00 . A A . 148 LYS HZ1 1 1
3 14447 1 1 148 LYS HZ2 H 12.726 18.082 1.600 1.00 . A A . 148 LYS HZ2 1 1
3 14448 1 1 148 LYS HZ3 H 12.255 17.689 0.023 1.00 . A A . 148 LYS HZ3 1 1
3 14449 1 1 148 LYS N N 13.319 12.432 -1.439 1.00 . A A . 148 LYS N 1 1
3 14450 1 1 148 LYS NZ N 12.869 17.460 0.805 1.00 . A A . 148 LYS NZ 1 1
3 14451 1 1 148 LYS O O 11.465 12.006 -4.276 1.00 . A A . 148 LYS O 1 1
3 14452 1 1 149 VAL C C 13.606 10.685 -5.605 1.00 . A A . 149 VAL C 1 1
3 14453 1 1 149 VAL CA C 13.942 12.133 -5.462 1.00 . A A . 149 VAL CA 1 1
3 14454 1 1 149 VAL CB C 15.392 12.295 -5.817 1.00 . A A . 149 VAL CB 1 1
3 14455 1 1 149 VAL CG1 C 15.611 11.762 -7.243 1.00 . A A . 149 VAL CG1 1 1
3 14456 1 1 149 VAL CG2 C 15.779 13.773 -5.634 1.00 . A A . 149 VAL CG2 1 1
3 14457 1 1 149 VAL H H 14.412 12.859 -3.519 1.00 . A A . 149 VAL H 1 1
3 14458 1 1 149 VAL HA H 13.317 12.732 -6.164 1.00 . A A . 149 VAL HA 1 1
3 14459 1 1 149 VAL HB H 16.000 11.681 -5.112 1.00 . A A . 149 VAL HB 1 1
3 14460 1 1 149 VAL HG11 H 16.688 11.884 -7.506 1.00 . A A . 149 VAL HG11 1 1
3 14461 1 1 149 VAL HG12 H 14.933 12.241 -7.987 1.00 . A A . 149 VAL HG12 1 1
3 14462 1 1 149 VAL HG13 H 15.256 10.713 -7.367 1.00 . A A . 149 VAL HG13 1 1
3 14463 1 1 149 VAL HG21 H 15.119 14.462 -6.211 1.00 . A A . 149 VAL HG21 1 1
3 14464 1 1 149 VAL HG22 H 16.856 13.894 -5.897 1.00 . A A . 149 VAL HG22 1 1
3 14465 1 1 149 VAL HG23 H 15.544 14.154 -4.613 1.00 . A A . 149 VAL HG23 1 1
3 14466 1 1 149 VAL N N 13.657 12.521 -4.114 1.00 . A A . 149 VAL N 1 1
3 14467 1 1 149 VAL O O 13.023 10.271 -6.605 1.00 . A A . 149 VAL O 1 1
3 14468 1 1 150 VAL C C 12.267 8.194 -4.682 1.00 . A A . 150 VAL C 1 1
3 14469 1 1 150 VAL CA C 13.738 8.463 -4.631 1.00 . A A . 150 VAL CA 1 1
3 14470 1 1 150 VAL CB C 14.276 7.756 -3.421 1.00 . A A . 150 VAL CB 1 1
3 14471 1 1 150 VAL CG1 C 13.881 6.272 -3.508 1.00 . A A . 150 VAL CG1 1 1
3 14472 1 1 150 VAL CG2 C 15.794 7.996 -3.348 1.00 . A A . 150 VAL CG2 1 1
3 14473 1 1 150 VAL H H 14.421 10.284 -3.772 1.00 . A A . 150 VAL H 1 1
3 14474 1 1 150 VAL HA H 14.218 8.040 -5.545 1.00 . A A . 150 VAL HA 1 1
3 14475 1 1 150 VAL HB H 13.803 8.197 -2.513 1.00 . A A . 150 VAL HB 1 1
3 14476 1 1 150 VAL HG11 H 14.282 5.746 -2.610 1.00 . A A . 150 VAL HG11 1 1
3 14477 1 1 150 VAL HG12 H 14.208 5.797 -4.462 1.00 . A A . 150 VAL HG12 1 1
3 14478 1 1 150 VAL HG13 H 12.783 6.127 -3.634 1.00 . A A . 150 VAL HG13 1 1
3 14479 1 1 150 VAL HG21 H 16.319 7.699 -4.286 1.00 . A A . 150 VAL HG21 1 1
3 14480 1 1 150 VAL HG22 H 16.194 7.470 -2.450 1.00 . A A . 150 VAL HG22 1 1
3 14481 1 1 150 VAL HG23 H 16.057 9.079 -3.362 1.00 . A A . 150 VAL HG23 1 1
3 14482 1 1 150 VAL N N 13.969 9.878 -4.592 1.00 . A A . 150 VAL N 1 1
3 14483 1 1 150 VAL O O 11.811 7.370 -5.472 1.00 . A A . 150 VAL O 1 1
3 14484 1 1 151 ILE C C 9.482 8.931 -5.143 1.00 . A A . 151 ILE C 1 1
3 14485 1 1 151 ILE CA C 10.066 8.660 -3.793 1.00 . A A . 151 ILE CA 1 1
3 14486 1 1 151 ILE CB C 9.369 9.557 -2.811 1.00 . A A . 151 ILE CB 1 1
3 14487 1 1 151 ILE CD1 C 9.650 7.881 -0.892 1.00 . A A . 151 ILE CD1 1 1
3 14488 1 1 151 ILE CG1 C 9.889 9.306 -1.385 1.00 . A A . 151 ILE CG1 1 1
3 14489 1 1 151 ILE CG2 C 7.855 9.335 -2.962 1.00 . A A . 151 ILE CG2 1 1
3 14490 1 1 151 ILE H H 11.889 9.626 -3.264 1.00 . A A . 151 ILE H 1 1
3 14491 1 1 151 ILE HA H 9.885 7.595 -3.517 1.00 . A A . 151 ILE HA 1 1
3 14492 1 1 151 ILE HB H 9.595 10.615 -3.083 1.00 . A A . 151 ILE HB 1 1
3 14493 1 1 151 ILE HD11 H 8.571 7.611 -0.972 1.00 . A A . 151 ILE HD11 1 1
3 14494 1 1 151 ILE HD12 H 10.027 7.699 0.141 1.00 . A A . 151 ILE HD12 1 1
3 14495 1 1 151 ILE HD13 H 10.080 7.140 -1.605 1.00 . A A . 151 ILE HD13 1 1
3 14496 1 1 151 ILE HG12 H 10.968 9.576 -1.306 1.00 . A A . 151 ILE HG12 1 1
3 14497 1 1 151 ILE HG13 H 9.459 10.047 -0.672 1.00 . A A . 151 ILE HG13 1 1
3 14498 1 1 151 ILE HG21 H 7.337 10.001 -2.232 1.00 . A A . 151 ILE HG21 1 1
3 14499 1 1 151 ILE HG22 H 7.562 8.265 -2.853 1.00 . A A . 151 ILE HG22 1 1
3 14500 1 1 151 ILE HG23 H 7.499 9.480 -4.008 1.00 . A A . 151 ILE HG23 1 1
3 14501 1 1 151 ILE N N 11.478 8.904 -3.855 1.00 . A A . 151 ILE N 1 1
3 14502 1 1 151 ILE O O 8.649 8.175 -5.637 1.00 . A A . 151 ILE O 1 1
3 14503 1 1 152 CYS C C 9.694 9.273 -8.042 1.00 . A A . 152 CYS C 1 1
3 14504 1 1 152 CYS CA C 9.375 10.370 -7.073 1.00 . A A . 152 CYS CA 1 1
3 14505 1 1 152 CYS CB C 9.964 11.673 -7.639 1.00 . A A . 152 CYS CB 1 1
3 14506 1 1 152 CYS H H 10.637 10.610 -5.371 1.00 . A A . 152 CYS H 1 1
3 14507 1 1 152 CYS HA H 8.268 10.473 -6.987 1.00 . A A . 152 CYS HA 1 1
3 14508 1 1 152 CYS HB2 H 9.846 12.515 -6.918 1.00 . A A . 152 CYS HB2 1 1
3 14509 1 1 152 CYS HB3 H 11.077 11.627 -7.678 1.00 . A A . 152 CYS HB3 1 1
3 14510 1 1 152 CYS N N 9.917 10.024 -5.792 1.00 . A A . 152 CYS N 1 1
3 14511 1 1 152 CYS O O 8.876 8.933 -8.897 1.00 . A A . 152 CYS O 1 1
3 14512 1 1 152 CYS SG S 9.267 12.097 -9.264 1.00 . A A . 152 CYS SG 1 1
3 14513 1 1 153 VAL C C 10.422 6.487 -8.731 1.00 . A A . 153 VAL C 1 1
3 14514 1 1 153 VAL CA C 11.335 7.670 -8.834 1.00 . A A . 153 VAL CA 1 1
3 14515 1 1 153 VAL CB C 12.727 7.188 -8.542 1.00 . A A . 153 VAL CB 1 1
3 14516 1 1 153 VAL CG1 C 13.051 6.030 -9.502 1.00 . A A . 153 VAL CG1 1 1
3 14517 1 1 153 VAL CG2 C 13.692 8.381 -8.650 1.00 . A A . 153 VAL CG2 1 1
3 14518 1 1 153 VAL H H 11.523 8.985 -7.173 1.00 . A A . 153 VAL H 1 1
3 14519 1 1 153 VAL HA H 11.299 8.068 -9.875 1.00 . A A . 153 VAL HA 1 1
3 14520 1 1 153 VAL HB H 12.757 6.802 -7.496 1.00 . A A . 153 VAL HB 1 1
3 14521 1 1 153 VAL HG11 H 12.350 5.166 -9.424 1.00 . A A . 153 VAL HG11 1 1
3 14522 1 1 153 VAL HG12 H 14.105 5.693 -9.368 1.00 . A A . 153 VAL HG12 1 1
3 14523 1 1 153 VAL HG13 H 13.103 6.397 -10.554 1.00 . A A . 153 VAL HG13 1 1
3 14524 1 1 153 VAL HG21 H 14.746 8.044 -8.516 1.00 . A A . 153 VAL HG21 1 1
3 14525 1 1 153 VAL HG22 H 13.458 9.220 -7.954 1.00 . A A . 153 VAL HG22 1 1
3 14526 1 1 153 VAL HG23 H 13.744 8.748 -9.702 1.00 . A A . 153 VAL HG23 1 1
3 14527 1 1 153 VAL N N 10.900 8.692 -7.926 1.00 . A A . 153 VAL N 1 1
3 14528 1 1 153 VAL O O 10.043 5.910 -9.748 1.00 . A A . 153 VAL O 1 1
3 14529 1 1 154 ILE C C 7.925 5.172 -8.068 1.00 . A A . 154 ILE C 1 1
3 14530 1 1 154 ILE CA C 9.204 4.935 -7.332 1.00 . A A . 154 ILE CA 1 1
3 14531 1 1 154 ILE CB C 8.913 4.597 -5.886 1.00 . A A . 154 ILE CB 1 1
3 14532 1 1 154 ILE CD1 C 7.116 2.839 -6.425 1.00 . A A . 154 ILE CD1 1 1
3 14533 1 1 154 ILE CG1 C 8.454 3.139 -5.751 1.00 . A A . 154 ILE CG1 1 1
3 14534 1 1 154 ILE CG2 C 7.873 5.576 -5.327 1.00 . A A . 154 ILE CG2 1 1
3 14535 1 1 154 ILE H H 10.306 6.646 -6.683 1.00 . A A . 154 ILE H 1 1
3 14536 1 1 154 ILE HA H 9.726 4.068 -7.800 1.00 . A A . 154 ILE HA 1 1
3 14537 1 1 154 ILE HB H 9.855 4.720 -5.303 1.00 . A A . 154 ILE HB 1 1
3 14538 1 1 154 ILE HD11 H 6.327 3.533 -6.053 1.00 . A A . 154 ILE HD11 1 1
3 14539 1 1 154 ILE HD12 H 6.783 1.780 -6.327 1.00 . A A . 154 ILE HD12 1 1
3 14540 1 1 154 ILE HD13 H 7.144 3.142 -7.498 1.00 . A A . 154 ILE HD13 1 1
3 14541 1 1 154 ILE HG12 H 9.243 2.445 -6.123 1.00 . A A . 154 ILE HG12 1 1
3 14542 1 1 154 ILE HG13 H 8.426 2.836 -4.678 1.00 . A A . 154 ILE HG13 1 1
3 14543 1 1 154 ILE HG21 H 7.658 5.327 -4.261 1.00 . A A . 154 ILE HG21 1 1
3 14544 1 1 154 ILE HG22 H 6.946 5.605 -5.946 1.00 . A A . 154 ILE HG22 1 1
3 14545 1 1 154 ILE HG23 H 8.185 6.639 -5.455 1.00 . A A . 154 ILE HG23 1 1
3 14546 1 1 154 ILE N N 10.024 6.104 -7.499 1.00 . A A . 154 ILE N 1 1
3 14547 1 1 154 ILE O O 7.399 4.282 -8.735 1.00 . A A . 154 ILE O 1 1
3 14548 1 1 155 TRP C C 6.416 6.546 -10.149 1.00 . A A . 155 TRP C 1 1
3 14549 1 1 155 TRP CA C 6.180 6.694 -8.675 1.00 . A A . 155 TRP CA 1 1
3 14550 1 1 155 TRP CB C 5.632 8.104 -8.399 1.00 . A A . 155 TRP CB 1 1
3 14551 1 1 155 TRP CD1 C 5.562 8.645 -5.850 1.00 . A A . 155 TRP CD1 1 1
3 14552 1 1 155 TRP CD2 C 3.639 7.922 -6.751 1.00 . A A . 155 TRP CD2 1 1
3 14553 1 1 155 TRP CE2 C 3.429 8.157 -5.392 1.00 . A A . 155 TRP CE2 1 1
3 14554 1 1 155 TRP CE3 C 2.637 7.470 -7.560 1.00 . A A . 155 TRP CE3 1 1
3 14555 1 1 155 TRP CG C 5.011 8.240 -7.030 1.00 . A A . 155 TRP CG 1 1
3 14556 1 1 155 TRP CH2 C 1.196 7.487 -5.638 1.00 . A A . 155 TRP CH2 1 1
3 14557 1 1 155 TRP CZ2 C 2.207 7.942 -4.821 1.00 . A A . 155 TRP CZ2 1 1
3 14558 1 1 155 TRP CZ3 C 1.406 7.256 -6.981 1.00 . A A . 155 TRP CZ3 1 1
3 14559 1 1 155 TRP H H 7.854 7.121 -7.423 1.00 . A A . 155 TRP H 1 1
3 14560 1 1 155 TRP HA H 5.409 5.950 -8.365 1.00 . A A . 155 TRP HA 1 1
3 14561 1 1 155 TRP HB2 H 6.422 8.875 -8.556 1.00 . A A . 155 TRP HB2 1 1
3 14562 1 1 155 TRP HB3 H 4.915 8.415 -9.194 1.00 . A A . 155 TRP HB3 1 1
3 14563 1 1 155 TRP HD1 H 6.610 8.961 -5.716 1.00 . A A . 155 TRP HD1 1 1
3 14564 1 1 155 TRP HE1 H 4.770 8.855 -3.875 1.00 . A A . 155 TRP HE1 1 1
3 14565 1 1 155 TRP HE3 H 2.807 7.284 -8.634 1.00 . A A . 155 TRP HE3 1 1
3 14566 1 1 155 TRP HH2 H 0.196 7.304 -5.208 1.00 . A A . 155 TRP HH2 1 1
3 14567 1 1 155 TRP HZ2 H 2.036 8.126 -3.747 1.00 . A A . 155 TRP HZ2 1 1
3 14568 1 1 155 TRP HZ3 H 0.571 6.891 -7.604 1.00 . A A . 155 TRP HZ3 1 1
3 14569 1 1 155 TRP N N 7.395 6.401 -7.981 1.00 . A A . 155 TRP N 1 1
3 14570 1 1 155 TRP NE1 N 4.617 8.601 -4.851 1.00 . A A . 155 TRP NE1 1 1
3 14571 1 1 155 TRP O O 5.551 6.061 -10.872 1.00 . A A . 155 TRP O 1 1
3 14572 1 1 156 VAL C C 7.719 5.444 -12.511 1.00 . A A . 156 VAL C 1 1
3 14573 1 1 156 VAL CA C 7.818 6.871 -12.070 1.00 . A A . 156 VAL CA 1 1
3 14574 1 1 156 VAL CB C 9.175 7.369 -12.471 1.00 . A A . 156 VAL CB 1 1
3 14575 1 1 156 VAL CG1 C 9.350 7.151 -13.984 1.00 . A A . 156 VAL CG1 1 1
3 14576 1 1 156 VAL CG2 C 9.308 8.837 -12.032 1.00 . A A . 156 VAL CG2 1 1
3 14577 1 1 156 VAL H H 8.316 7.327 -10.039 1.00 . A A . 156 VAL H 1 1
3 14578 1 1 156 VAL HA H 7.040 7.470 -12.599 1.00 . A A . 156 VAL HA 1 1
3 14579 1 1 156 VAL HB H 9.946 6.768 -11.935 1.00 . A A . 156 VAL HB 1 1
3 14580 1 1 156 VAL HG11 H 9.253 6.087 -14.302 1.00 . A A . 156 VAL HG11 1 1
3 14581 1 1 156 VAL HG12 H 10.320 7.577 -14.332 1.00 . A A . 156 VAL HG12 1 1
3 14582 1 1 156 VAL HG13 H 8.644 7.797 -14.557 1.00 . A A . 156 VAL HG13 1 1
3 14583 1 1 156 VAL HG21 H 10.278 9.263 -12.380 1.00 . A A . 156 VAL HG21 1 1
3 14584 1 1 156 VAL HG22 H 9.181 8.996 -10.935 1.00 . A A . 156 VAL HG22 1 1
3 14585 1 1 156 VAL HG23 H 8.602 9.483 -12.605 1.00 . A A . 156 VAL HG23 1 1
3 14586 1 1 156 VAL N N 7.592 6.957 -10.654 1.00 . A A . 156 VAL N 1 1
3 14587 1 1 156 VAL O O 7.015 5.142 -13.472 1.00 . A A . 156 VAL O 1 1
3 14588 1 1 157 LEU C C 7.008 2.603 -12.065 1.00 . A A . 157 LEU C 1 1
3 14589 1 1 157 LEU CA C 8.397 3.134 -12.180 1.00 . A A . 157 LEU CA 1 1
3 14590 1 1 157 LEU CB C 9.317 2.257 -11.311 1.00 . A A . 157 LEU CB 1 1
3 14591 1 1 157 LEU CD1 C 11.243 3.923 -11.213 1.00 . A A . 157 LEU CD1 1 1
3 14592 1 1 157 LEU CD2 C 11.677 1.425 -10.866 1.00 . A A . 157 LEU CD2 1 1
3 14593 1 1 157 LEU CG C 10.820 2.490 -11.568 1.00 . A A . 157 LEU CG 1 1
3 14594 1 1 157 LEU H H 8.932 4.813 -10.983 1.00 . A A . 157 LEU H 1 1
3 14595 1 1 157 LEU HA H 8.724 3.051 -13.243 1.00 . A A . 157 LEU HA 1 1
3 14596 1 1 157 LEU HB2 H 9.077 2.387 -10.230 1.00 . A A . 157 LEU HB2 1 1
3 14597 1 1 157 LEU HB3 H 9.060 1.179 -11.431 1.00 . A A . 157 LEU HB3 1 1
3 14598 1 1 157 LEU HD11 H 12.329 4.091 -11.399 1.00 . A A . 157 LEU HD11 1 1
3 14599 1 1 157 LEU HD12 H 10.966 4.180 -10.165 1.00 . A A . 157 LEU HD12 1 1
3 14600 1 1 157 LEU HD13 H 10.618 4.675 -11.749 1.00 . A A . 157 LEU HD13 1 1
3 14601 1 1 157 LEU HD21 H 11.451 1.371 -9.776 1.00 . A A . 157 LEU HD21 1 1
3 14602 1 1 157 LEU HD22 H 12.763 1.593 -11.052 1.00 . A A . 157 LEU HD22 1 1
3 14603 1 1 157 LEU HD23 H 11.367 0.394 -11.156 1.00 . A A . 157 LEU HD23 1 1
3 14604 1 1 157 LEU HG H 10.983 2.366 -12.664 1.00 . A A . 157 LEU HG 1 1
3 14605 1 1 157 LEU N N 8.402 4.521 -11.804 1.00 . A A . 157 LEU N 1 1
3 14606 1 1 157 LEU O O 6.560 1.814 -12.895 1.00 . A A . 157 LEU O 1 1
3 14607 1 1 158 ALA C C 4.160 2.877 -12.056 1.00 . A A . 158 ALA C 1 1
3 14608 1 1 158 ALA CA C 4.946 2.555 -10.829 1.00 . A A . 158 ALA CA 1 1
3 14609 1 1 158 ALA CB C 4.238 3.215 -9.633 1.00 . A A . 158 ALA CB 1 1
3 14610 1 1 158 ALA H H 6.667 3.735 -10.387 1.00 . A A . 158 ALA H 1 1
3 14611 1 1 158 ALA HA H 4.974 1.450 -10.683 1.00 . A A . 158 ALA HA 1 1
3 14612 1 1 158 ALA HB1 H 4.082 4.311 -9.773 1.00 . A A . 158 ALA HB1 1 1
3 14613 1 1 158 ALA HB2 H 4.826 2.974 -8.716 1.00 . A A . 158 ALA HB2 1 1
3 14614 1 1 158 ALA HB3 H 3.165 2.923 -9.550 1.00 . A A . 158 ALA HB3 1 1
3 14615 1 1 158 ALA N N 6.276 3.047 -11.030 1.00 . A A . 158 ALA N 1 1
3 14616 1 1 158 ALA O O 3.383 2.060 -12.548 1.00 . A A . 158 ALA O 1 1
3 14617 1 1 159 LEU C C 4.086 3.556 -14.915 1.00 . A A . 159 LEU C 1 1
3 14618 1 1 159 LEU CA C 3.675 4.468 -13.799 1.00 . A A . 159 LEU CA 1 1
3 14619 1 1 159 LEU CB C 3.930 5.923 -14.240 1.00 . A A . 159 LEU CB 1 1
3 14620 1 1 159 LEU CD1 C 1.599 6.875 -13.959 1.00 . A A . 159 LEU CD1 1 1
3 14621 1 1 159 LEU CD2 C 3.205 6.912 -11.987 1.00 . A A . 159 LEU CD2 1 1
3 14622 1 1 159 LEU CG C 3.065 6.977 -13.514 1.00 . A A . 159 LEU CG 1 1
3 14623 1 1 159 LEU H H 5.015 4.735 -12.165 1.00 . A A . 159 LEU H 1 1
3 14624 1 1 159 LEU HA H 2.580 4.340 -13.629 1.00 . A A . 159 LEU HA 1 1
3 14625 1 1 159 LEU HB2 H 5.012 6.174 -14.141 1.00 . A A . 159 LEU HB2 1 1
3 14626 1 1 159 LEU HB3 H 3.811 6.019 -15.344 1.00 . A A . 159 LEU HB3 1 1
3 14627 1 1 159 LEU HD11 H 0.975 7.636 -13.436 1.00 . A A . 159 LEU HD11 1 1
3 14628 1 1 159 LEU HD12 H 1.197 5.844 -13.823 1.00 . A A . 159 LEU HD12 1 1
3 14629 1 1 159 LEU HD13 H 1.497 6.948 -15.067 1.00 . A A . 159 LEU HD13 1 1
3 14630 1 1 159 LEU HD21 H 2.984 5.887 -11.610 1.00 . A A . 159 LEU HD21 1 1
3 14631 1 1 159 LEU HD22 H 2.581 7.674 -11.464 1.00 . A A . 159 LEU HD22 1 1
3 14632 1 1 159 LEU HD23 H 4.273 6.992 -11.680 1.00 . A A . 159 LEU HD23 1 1
3 14633 1 1 159 LEU HG H 3.435 7.980 -13.834 1.00 . A A . 159 LEU HG 1 1
3 14634 1 1 159 LEU N N 4.364 4.084 -12.604 1.00 . A A . 159 LEU N 1 1
3 14635 1 1 159 LEU O O 3.283 3.264 -15.798 1.00 . A A . 159 LEU O 1 1
3 14636 1 1 160 LEU C C 4.854 1.036 -16.084 1.00 . A A . 160 LEU C 1 1
3 14637 1 1 160 LEU CA C 5.752 2.220 -15.998 1.00 . A A . 160 LEU CA 1 1
3 14638 1 1 160 LEU CB C 7.196 1.690 -15.906 1.00 . A A . 160 LEU CB 1 1
3 14639 1 1 160 LEU CD1 C 8.136 2.912 -17.916 1.00 . A A . 160 LEU CD1 1 1
3 14640 1 1 160 LEU CD2 C 8.277 3.984 -15.605 1.00 . A A . 160 LEU CD2 1 1
3 14641 1 1 160 LEU CG C 8.270 2.677 -16.403 1.00 . A A . 160 LEU CG 1 1
3 14642 1 1 160 LEU H H 5.990 3.294 -14.157 1.00 . A A . 160 LEU H 1 1
3 14643 1 1 160 LEU HA H 5.655 2.799 -16.946 1.00 . A A . 160 LEU HA 1 1
3 14644 1 1 160 LEU HB2 H 7.423 1.361 -14.865 1.00 . A A . 160 LEU HB2 1 1
3 14645 1 1 160 LEU HB3 H 7.287 0.715 -16.440 1.00 . A A . 160 LEU HB3 1 1
3 14646 1 1 160 LEU HD11 H 8.913 3.626 -18.275 1.00 . A A . 160 LEU HD11 1 1
3 14647 1 1 160 LEU HD12 H 7.110 3.246 -18.193 1.00 . A A . 160 LEU HD12 1 1
3 14648 1 1 160 LEU HD13 H 8.160 1.954 -18.486 1.00 . A A . 160 LEU HD13 1 1
3 14649 1 1 160 LEU HD21 H 7.267 4.458 -15.601 1.00 . A A . 160 LEU HD21 1 1
3 14650 1 1 160 LEU HD22 H 9.054 4.699 -15.964 1.00 . A A . 160 LEU HD22 1 1
3 14651 1 1 160 LEU HD23 H 8.386 3.788 -14.512 1.00 . A A . 160 LEU HD23 1 1
3 14652 1 1 160 LEU HG H 9.259 2.189 -16.237 1.00 . A A . 160 LEU HG 1 1
3 14653 1 1 160 LEU N N 5.343 3.067 -14.913 1.00 . A A . 160 LEU N 1 1
3 14654 1 1 160 LEU O O 4.563 0.570 -17.181 1.00 . A A . 160 LEU O 1 1
3 14655 1 1 161 LEU C C 2.098 -0.090 -15.333 1.00 . A A . 161 LEU C 1 1
3 14656 1 1 161 LEU CA C 3.493 -0.619 -15.205 1.00 . A A . 161 LEU CA 1 1
3 14657 1 1 161 LEU CB C 3.500 -1.796 -14.221 1.00 . A A . 161 LEU CB 1 1
3 14658 1 1 161 LEU CD1 C 4.500 -4.094 -13.816 1.00 . A A . 161 LEU CD1 1 1
3 14659 1 1 161 LEU CD2 C 4.989 -2.843 -15.990 1.00 . A A . 161 LEU CD2 1 1
3 14660 1 1 161 LEU CG C 4.696 -2.728 -14.485 1.00 . A A . 161 LEU CG 1 1
3 14661 1 1 161 LEU H H 4.844 0.623 -14.043 1.00 . A A . 161 LEU H 1 1
3 14662 1 1 161 LEU HA H 3.745 -1.054 -16.200 1.00 . A A . 161 LEU HA 1 1
3 14663 1 1 161 LEU HB2 H 3.476 -1.447 -13.163 1.00 . A A . 161 LEU HB2 1 1
3 14664 1 1 161 LEU HB3 H 2.534 -2.352 -14.238 1.00 . A A . 161 LEU HB3 1 1
3 14665 1 1 161 LEU HD11 H 5.367 -4.770 -14.007 1.00 . A A . 161 LEU HD11 1 1
3 14666 1 1 161 LEU HD12 H 3.538 -4.567 -14.125 1.00 . A A . 161 LEU HD12 1 1
3 14667 1 1 161 LEU HD13 H 4.298 -3.989 -12.725 1.00 . A A . 161 LEU HD13 1 1
3 14668 1 1 161 LEU HD21 H 4.085 -3.164 -16.560 1.00 . A A . 161 LEU HD21 1 1
3 14669 1 1 161 LEU HD22 H 5.855 -3.519 -16.181 1.00 . A A . 161 LEU HD22 1 1
3 14670 1 1 161 LEU HD23 H 5.139 -1.842 -16.456 1.00 . A A . 161 LEU HD23 1 1
3 14671 1 1 161 LEU HG H 5.589 -2.257 -14.013 1.00 . A A . 161 LEU HG 1 1
3 14672 1 1 161 LEU N N 4.474 0.402 -14.968 1.00 . A A . 161 LEU N 1 1
3 14673 1 1 161 LEU O O 1.351 -0.467 -16.230 1.00 . A A . 161 LEU O 1 1
3 14674 1 1 162 ALA C C -0.096 1.891 -15.701 1.00 . A A . 162 ALA C 1 1
3 14675 1 1 162 ALA CA C 0.329 1.250 -14.425 1.00 . A A . 162 ALA CA 1 1
3 14676 1 1 162 ALA CB C 0.040 2.245 -13.290 1.00 . A A . 162 ALA CB 1 1
3 14677 1 1 162 ALA H H 2.378 1.255 -13.813 1.00 . A A . 162 ALA H 1 1
3 14678 1 1 162 ALA HA H -0.301 0.344 -14.263 1.00 . A A . 162 ALA HA 1 1
3 14679 1 1 162 ALA HB1 H 0.513 3.242 -13.454 1.00 . A A . 162 ALA HB1 1 1
3 14680 1 1 162 ALA HB2 H 0.358 1.765 -12.335 1.00 . A A . 162 ALA HB2 1 1
3 14681 1 1 162 ALA HB3 H -1.021 2.588 -13.271 1.00 . A A . 162 ALA HB3 1 1
3 14682 1 1 162 ALA N N 1.705 0.840 -14.456 1.00 . A A . 162 ALA N 1 1
3 14683 1 1 162 ALA O O -1.225 1.690 -16.143 1.00 . A A . 162 ALA O 1 1
3 14684 1 1 163 PHE C C 0.237 2.664 -18.730 1.00 . A A . 163 PHE C 1 1
3 14685 1 1 163 PHE CA C 0.359 3.467 -17.453 1.00 . A A . 163 PHE CA 1 1
3 14686 1 1 163 PHE CB C 1.208 4.712 -17.736 1.00 . A A . 163 PHE CB 1 1
3 14687 1 1 163 PHE CD1 C 0.084 5.569 -19.801 1.00 . A A . 163 PHE CD1 1 1
3 14688 1 1 163 PHE CD2 C -0.535 6.462 -17.693 1.00 . A A . 163 PHE CD2 1 1
3 14689 1 1 163 PHE CE1 C -0.828 6.397 -20.415 1.00 . A A . 163 PHE CE1 1 1
3 14690 1 1 163 PHE CE2 C -1.447 7.291 -18.301 1.00 . A A . 163 PHE CE2 1 1
3 14691 1 1 163 PHE CG C 0.244 5.604 -18.437 1.00 . A A . 163 PHE CG 1 1
3 14692 1 1 163 PHE CZ C -1.592 7.260 -19.666 1.00 . A A . 163 PHE CZ 1 1
3 14693 1 1 163 PHE H H 1.722 2.813 -15.939 1.00 . A A . 163 PHE H 1 1
3 14694 1 1 163 PHE HA H -0.667 3.840 -17.225 1.00 . A A . 163 PHE HA 1 1
3 14695 1 1 163 PHE HB2 H 1.696 5.161 -16.840 1.00 . A A . 163 PHE HB2 1 1
3 14696 1 1 163 PHE HB3 H 2.156 4.518 -18.291 1.00 . A A . 163 PHE HB3 1 1
3 14697 1 1 163 PHE HD1 H 0.689 4.873 -20.407 1.00 . A A . 163 PHE HD1 1 1
3 14698 1 1 163 PHE HD2 H -0.425 6.484 -16.596 1.00 . A A . 163 PHE HD2 1 1
3 14699 1 1 163 PHE HE1 H -0.946 6.369 -21.511 1.00 . A A . 163 PHE HE1 1 1
3 14700 1 1 163 PHE HE2 H -2.061 7.979 -17.695 1.00 . A A . 163 PHE HE2 1 1
3 14701 1 1 163 PHE HZ H -2.321 7.925 -20.161 1.00 . A A . 163 PHE HZ 1 1
3 14702 1 1 163 PHE N N 0.773 2.717 -16.300 1.00 . A A . 163 PHE N 1 1
3 14703 1 1 163 PHE O O -0.653 2.940 -19.531 1.00 . A A . 163 PHE O 1 1
3 14704 1 1 164 PRO C C -0.310 0.387 -20.648 1.00 . A A . 164 PRO C 1 1
3 14705 1 1 164 PRO CA C 0.976 1.044 -20.284 1.00 . A A . 164 PRO CA 1 1
3 14706 1 1 164 PRO CB C 2.216 0.171 -20.402 1.00 . A A . 164 PRO CB 1 1
3 14707 1 1 164 PRO CD C 2.444 1.777 -18.570 1.00 . A A . 164 PRO CD 1 1
3 14708 1 1 164 PRO CG C 3.255 0.999 -19.632 1.00 . A A . 164 PRO CG 1 1
3 14709 1 1 164 PRO HA H 1.115 1.857 -21.034 1.00 . A A . 164 PRO HA 1 1
3 14710 1 1 164 PRO HB2 H 2.091 -0.880 -20.050 1.00 . A A . 164 PRO HB2 1 1
3 14711 1 1 164 PRO HB3 H 2.505 -0.102 -21.444 1.00 . A A . 164 PRO HB3 1 1
3 14712 1 1 164 PRO HD2 H 2.613 1.419 -17.528 1.00 . A A . 164 PRO HD2 1 1
3 14713 1 1 164 PRO HD3 H 2.801 2.821 -18.410 1.00 . A A . 164 PRO HD3 1 1
3 14714 1 1 164 PRO HG2 H 4.090 0.394 -19.208 1.00 . A A . 164 PRO HG2 1 1
3 14715 1 1 164 PRO HG3 H 3.886 1.650 -20.283 1.00 . A A . 164 PRO HG3 1 1
3 14716 1 1 164 PRO N N 1.065 1.691 -18.997 1.00 . A A . 164 PRO N 1 1
3 14717 1 1 164 PRO O O -0.582 0.272 -21.840 1.00 . A A . 164 PRO O 1 1
3 14718 1 1 165 GLN C C -3.165 0.413 -20.766 1.00 . A A . 165 GLN C 1 1
3 14719 1 1 165 GLN CA C -2.376 -0.634 -20.028 1.00 . A A . 165 GLN CA 1 1
3 14720 1 1 165 GLN CB C -3.200 -1.045 -18.797 1.00 . A A . 165 GLN CB 1 1
3 14721 1 1 165 GLN CD C -3.460 -2.382 -16.750 1.00 . A A . 165 GLN CD 1 1
3 14722 1 1 165 GLN CG C -2.553 -2.140 -17.948 1.00 . A A . 165 GLN CG 1 1
3 14723 1 1 165 GLN H H -0.851 0.053 -18.698 1.00 . A A . 165 GLN H 1 1
3 14724 1 1 165 GLN HA H -2.208 -1.518 -20.686 1.00 . A A . 165 GLN HA 1 1
3 14725 1 1 165 GLN HB2 H -3.437 -0.154 -18.170 1.00 . A A . 165 GLN HB2 1 1
3 14726 1 1 165 GLN HB3 H -4.231 -1.344 -19.098 1.00 . A A . 165 GLN HB3 1 1
3 14727 1 1 165 GLN HE21 H -3.713 -4.400 -17.234 1.00 . A A . 165 GLN HE21 1 1
3 14728 1 1 165 GLN HE22 H -4.553 -3.805 -15.789 1.00 . A A . 165 GLN HE22 1 1
3 14729 1 1 165 GLN HG2 H -2.337 -3.069 -18.525 1.00 . A A . 165 GLN HG2 1 1
3 14730 1 1 165 GLN HG3 H -1.503 -1.902 -17.658 1.00 . A A . 165 GLN HG3 1 1
3 14731 1 1 165 GLN N N -1.122 -0.041 -19.676 1.00 . A A . 165 GLN N 1 1
3 14732 1 1 165 GLN NE2 N -3.945 -3.642 -16.592 1.00 . A A . 165 GLN NE2 1 1
3 14733 1 1 165 GLN O O -3.959 0.087 -21.647 1.00 . A A . 165 GLN O 1 1
3 14734 1 1 165 GLN OE1 O -3.738 -1.467 -15.975 1.00 . A A . 165 GLN OE1 1 1
3 14735 1 1 166 GLY C C -3.152 2.894 -22.424 1.00 . A A . 166 GLY C 1 1
3 14736 1 1 166 GLY CA C -3.660 2.810 -21.025 1.00 . A A . 166 GLY CA 1 1
3 14737 1 1 166 GLY H H -2.382 1.893 -19.590 1.00 . A A . 166 GLY H 1 1
3 14738 1 1 166 GLY HA2 H -4.772 2.741 -20.973 1.00 . A A . 166 GLY HA2 1 1
3 14739 1 1 166 GLY HA3 H -3.543 3.767 -20.465 1.00 . A A . 166 GLY HA3 1 1
3 14740 1 1 166 GLY N N -3.001 1.699 -20.378 1.00 . A A . 166 GLY N 1 1
3 14741 1 1 166 GLY O O -3.899 3.145 -23.370 1.00 . A A . 166 GLY O 1 1
3 14742 1 1 167 TYR C C -1.866 1.333 -24.393 1.00 . A A . 167 TYR C 1 1
3 14743 1 1 167 TYR CA C -1.248 2.591 -23.888 1.00 . A A . 167 TYR CA 1 1
3 14744 1 1 167 TYR CB C 0.282 2.420 -23.859 1.00 . A A . 167 TYR CB 1 1
3 14745 1 1 167 TYR CD1 C 0.986 3.657 -25.894 1.00 . A A . 167 TYR CD1 1 1
3 14746 1 1 167 TYR CD2 C 1.071 1.288 -25.935 1.00 . A A . 167 TYR CD2 1 1
3 14747 1 1 167 TYR CE1 C 1.456 3.701 -27.186 1.00 . A A . 167 TYR CE1 1 1
3 14748 1 1 167 TYR CE2 C 1.541 1.326 -27.227 1.00 . A A . 167 TYR CE2 1 1
3 14749 1 1 167 TYR CG C 0.787 2.452 -25.260 1.00 . A A . 167 TYR CG 1 1
3 14750 1 1 167 TYR CZ C 1.733 2.534 -27.854 1.00 . A A . 167 TYR CZ 1 1
3 14751 1 1 167 TYR H H -1.234 2.609 -21.763 1.00 . A A . 167 TYR H 1 1
3 14752 1 1 167 TYR HA H -1.539 3.461 -24.523 1.00 . A A . 167 TYR HA 1 1
3 14753 1 1 167 TYR HB2 H 0.785 3.171 -23.205 1.00 . A A . 167 TYR HB2 1 1
3 14754 1 1 167 TYR HB3 H 0.600 1.503 -23.309 1.00 . A A . 167 TYR HB3 1 1
3 14755 1 1 167 TYR HD1 H 0.765 4.597 -25.361 1.00 . A A . 167 TYR HD1 1 1
3 14756 1 1 167 TYR HD2 H 0.920 0.315 -25.437 1.00 . A A . 167 TYR HD2 1 1
3 14757 1 1 167 TYR HE1 H 1.610 4.672 -27.684 1.00 . A A . 167 TYR HE1 1 1
3 14758 1 1 167 TYR HE2 H 1.763 0.386 -27.761 1.00 . A A . 167 TYR HE2 1 1
3 14759 1 1 167 TYR HH H 2.349 3.411 -29.613 1.00 . A A . 167 TYR HH 1 1
3 14760 1 1 167 TYR N N -1.832 2.692 -22.586 1.00 . A A . 167 TYR N 1 1
3 14761 1 1 167 TYR O O -2.394 0.566 -23.593 1.00 . A A . 167 TYR O 1 1
3 14762 1 1 167 TYR OH O 2.216 2.576 -29.179 1.00 . A A . 167 TYR OH 1 1
3 14763 1 1 168 TYR C C -1.926 -1.279 -25.542 1.00 . A A . 168 TYR C 1 1
3 14764 1 1 168 TYR CA C -2.587 -0.086 -26.137 1.00 . A A . 168 TYR CA 1 1
3 14765 1 1 168 TYR CB C -2.630 -0.296 -27.659 1.00 . A A . 168 TYR CB 1 1
3 14766 1 1 168 TYR CD1 C -3.339 1.943 -28.510 1.00 . A A . 168 TYR CD1 1 1
3 14767 1 1 168 TYR CD2 C -4.908 0.166 -28.510 1.00 . A A . 168 TYR CD2 1 1
3 14768 1 1 168 TYR CE1 C -4.291 2.781 -29.045 1.00 . A A . 168 TYR CE1 1 1
3 14769 1 1 168 TYR CE2 C -5.864 0.998 -29.045 1.00 . A A . 168 TYR CE2 1 1
3 14770 1 1 168 TYR CG C -3.643 0.630 -28.236 1.00 . A A . 168 TYR CG 1 1
3 14771 1 1 168 TYR CZ C -5.554 2.308 -29.313 1.00 . A A . 168 TYR CZ 1 1
3 14772 1 1 168 TYR H H -1.480 1.747 -26.388 1.00 . A A . 168 TYR H 1 1
3 14773 1 1 168 TYR HA H -3.636 -0.042 -25.760 1.00 . A A . 168 TYR HA 1 1
3 14774 1 1 168 TYR HB2 H -1.627 -0.185 -28.134 1.00 . A A . 168 TYR HB2 1 1
3 14775 1 1 168 TYR HB3 H -2.814 -1.360 -27.938 1.00 . A A . 168 TYR HB3 1 1
3 14776 1 1 168 TYR HD1 H -2.328 2.327 -28.299 1.00 . A A . 168 TYR HD1 1 1
3 14777 1 1 168 TYR HD2 H -5.160 -0.887 -28.298 1.00 . A A . 168 TYR HD2 1 1
3 14778 1 1 168 TYR HE1 H -4.040 3.833 -29.260 1.00 . A A . 168 TYR HE1 1 1
3 14779 1 1 168 TYR HE2 H -6.876 0.613 -29.257 1.00 . A A . 168 TYR HE2 1 1
3 14780 1 1 168 TYR HH H -6.318 4.072 -30.049 1.00 . A A . 168 TYR HH 1 1
3 14781 1 1 168 TYR N N -1.908 1.107 -25.718 1.00 . A A . 168 TYR N 1 1
3 14782 1 1 168 TYR O O -0.865 -1.740 -25.956 1.00 . A A . 168 TYR O 1 1
3 14783 1 1 168 TYR OH O -6.532 3.164 -29.863 1.00 . A A . 168 TYR OH 1 1
3 14784 1 1 169 SER C C -3.421 -3.620 -23.359 1.00 . A A . 169 SER C 1 1
3 14785 1 1 169 SER CA C -2.166 -2.967 -23.833 1.00 . A A . 169 SER CA 1 1
3 14786 1 1 169 SER CB C -1.327 -2.614 -22.593 1.00 . A A . 169 SER CB 1 1
3 14787 1 1 169 SER H H -3.537 -1.448 -24.314 1.00 . A A . 169 SER H 1 1
3 14788 1 1 169 SER HA H -1.599 -3.655 -24.504 1.00 . A A . 169 SER HA 1 1
3 14789 1 1 169 SER HB2 H -1.897 -1.990 -21.867 1.00 . A A . 169 SER HB2 1 1
3 14790 1 1 169 SER HB3 H -1.150 -3.501 -21.941 1.00 . A A . 169 SER HB3 1 1
3 14791 1 1 169 SER HG H 0.405 -1.776 -22.223 1.00 . A A . 169 SER HG 1 1
3 14792 1 1 169 SER N N -2.629 -1.843 -24.556 1.00 . A A . 169 SER N 1 1
3 14793 1 1 169 SER O O -4.523 -3.315 -23.825 1.00 . A A . 169 SER O 1 1
3 14794 1 1 169 SER OG O -0.112 -1.994 -22.989 1.00 . A A . 169 SER OG 1 1
3 14795 1 1 170 THR C C -5.293 -4.323 -21.128 1.00 . A A . 170 THR C 1 1
3 14796 1 1 170 THR CA C -4.363 -5.284 -21.850 1.00 . A A . 170 THR CA 1 1
3 14797 1 1 170 THR CB C -3.924 -6.252 -20.793 1.00 . A A . 170 THR CB 1 1
3 14798 1 1 170 THR CG2 C -2.804 -7.127 -21.366 1.00 . A A . 170 THR CG2 1 1
3 14799 1 1 170 THR H H -2.319 -4.757 -22.083 1.00 . A A . 170 THR H 1 1
3 14800 1 1 170 THR HA H -4.918 -5.822 -22.653 1.00 . A A . 170 THR HA 1 1
3 14801 1 1 170 THR HB H -4.784 -6.893 -20.490 1.00 . A A . 170 THR HB 1 1
3 14802 1 1 170 THR HG1 H -4.127 -5.004 -19.308 1.00 . A A . 170 THR HG1 1 1
3 14803 1 1 170 THR HG21 H -1.886 -6.539 -21.600 1.00 . A A . 170 THR HG21 1 1
3 14804 1 1 170 THR HG22 H -3.190 -7.681 -22.252 1.00 . A A . 170 THR HG22 1 1
3 14805 1 1 170 THR HG23 H -2.365 -7.807 -20.599 1.00 . A A . 170 THR HG23 1 1
3 14806 1 1 170 THR N N -3.261 -4.554 -22.415 1.00 . A A . 170 THR N 1 1
3 14807 1 1 170 THR O O -4.979 -3.133 -21.101 1.00 . A A . 170 THR O 1 1
3 14808 1 1 170 THR OG1 O -3.433 -5.546 -19.663 1.00 . A A . 170 THR OG1 1 1
3 14809 1 1 171 THR C C -8.535 -4.980 -19.039 1.00 . A A . 171 THR C 1 1
3 14810 1 1 171 THR CA C -7.493 -4.073 -19.819 1.00 . A A . 171 THR CA 1 1
3 14811 1 1 171 THR CB C -8.359 -3.186 -20.669 1.00 . A A . 171 THR CB 1 1
3 14812 1 1 171 THR CG2 C -7.507 -2.139 -21.402 1.00 . A A . 171 THR CG2 1 1
3 14813 1 1 171 THR H H -6.658 -5.810 -20.751 1.00 . A A . 171 THR H 1 1
3 14814 1 1 171 THR HA H -6.964 -3.433 -19.074 1.00 . A A . 171 THR HA 1 1
3 14815 1 1 171 THR HB H -9.086 -2.657 -20.009 1.00 . A A . 171 THR HB 1 1
3 14816 1 1 171 THR HG1 H -9.607 -4.622 -21.151 1.00 . A A . 171 THR HG1 1 1
3 14817 1 1 171 THR HG21 H -6.878 -1.549 -20.695 1.00 . A A . 171 THR HG21 1 1
3 14818 1 1 171 THR HG22 H -8.149 -1.480 -22.033 1.00 . A A . 171 THR HG22 1 1
3 14819 1 1 171 THR HG23 H -6.691 -2.612 -21.996 1.00 . A A . 171 THR HG23 1 1
3 14820 1 1 171 THR N N -6.471 -4.820 -20.594 1.00 . A A . 171 THR N 1 1
3 14821 1 1 171 THR O O -8.355 -6.188 -19.126 1.00 . A A . 171 THR O 1 1
3 14822 1 1 171 THR OG1 O -9.080 -3.975 -21.604 1.00 . A A . 171 THR OG1 1 1
3 14823 1 1 172 GLU C C -11.267 -5.179 -16.237 1.00 . A A . 172 GLU C 1 1
3 14824 1 1 172 GLU CA C -10.800 -5.182 -17.716 1.00 . A A . 172 GLU CA 1 1
3 14825 1 1 172 GLU CB C -10.862 -6.660 -18.141 1.00 . A A . 172 GLU CB 1 1
3 14826 1 1 172 GLU CD C -12.644 -6.560 -19.845 1.00 . A A . 172 GLU CD 1 1
3 14827 1 1 172 GLU CG C -11.168 -6.857 -19.624 1.00 . A A . 172 GLU CG 1 1
3 14828 1 1 172 GLU H H -9.451 -3.485 -17.889 1.00 . A A . 172 GLU H 1 1
3 14829 1 1 172 GLU HA H -11.639 -4.700 -18.271 1.00 . A A . 172 GLU HA 1 1
3 14830 1 1 172 GLU HB2 H -9.923 -7.191 -17.859 1.00 . A A . 172 GLU HB2 1 1
3 14831 1 1 172 GLU HB3 H -11.589 -7.222 -17.511 1.00 . A A . 172 GLU HB3 1 1
3 14832 1 1 172 GLU HG2 H -10.504 -6.253 -20.285 1.00 . A A . 172 GLU HG2 1 1
3 14833 1 1 172 GLU HG3 H -10.872 -7.865 -19.995 1.00 . A A . 172 GLU HG3 1 1
3 14834 1 1 172 GLU N N -9.562 -4.451 -18.197 1.00 . A A . 172 GLU N 1 1
3 14835 1 1 172 GLU O O -10.494 -4.935 -15.318 1.00 . A A . 172 GLU O 1 1
3 14836 1 1 172 GLU OE1 O -13.324 -6.162 -18.862 1.00 . A A . 172 GLU OE1 1 1
3 14837 1 1 172 GLU OE2 O -13.110 -6.730 -21.002 1.00 . A A . 172 GLU OE2 1 1
3 14838 1 1 173 THR C C -13.035 -7.005 -14.061 1.00 . A A . 173 THR C 1 1
3 14839 1 1 173 THR CA C -13.247 -5.618 -14.667 1.00 . A A . 173 THR CA 1 1
3 14840 1 1 173 THR CB C -14.730 -5.406 -14.718 1.00 . A A . 173 THR CB 1 1
3 14841 1 1 173 THR CG2 C -15.011 -4.033 -15.351 1.00 . A A . 173 THR CG2 1 1
3 14842 1 1 173 THR H H -13.173 -5.708 -16.794 1.00 . A A . 173 THR H 1 1
3 14843 1 1 173 THR HA H -12.801 -4.859 -13.984 1.00 . A A . 173 THR HA 1 1
3 14844 1 1 173 THR HB H -15.140 -5.423 -13.681 1.00 . A A . 173 THR HB 1 1
3 14845 1 1 173 THR HG1 H -15.171 -7.281 -15.090 1.00 . A A . 173 THR HG1 1 1
3 14846 1 1 173 THR HG21 H -14.704 -3.998 -16.423 1.00 . A A . 173 THR HG21 1 1
3 14847 1 1 173 THR HG22 H -14.528 -3.227 -14.751 1.00 . A A . 173 THR HG22 1 1
3 14848 1 1 173 THR HG23 H -16.103 -3.854 -15.489 1.00 . A A . 173 THR HG23 1 1
3 14849 1 1 173 THR N N -12.590 -5.513 -15.980 1.00 . A A . 173 THR N 1 1
3 14850 1 1 173 THR O O -12.874 -7.988 -14.781 1.00 . A A . 173 THR O 1 1
3 14851 1 1 173 THR OG1 O -15.345 -6.433 -15.481 1.00 . A A . 173 THR OG1 1 1
3 14852 1 1 174 MET C C -14.041 -9.148 -11.655 1.00 . A A . 174 MET C 1 1
3 14853 1 1 174 MET CA C -12.832 -8.245 -11.826 1.00 . A A . 174 MET CA 1 1
3 14854 1 1 174 MET CB C -12.361 -7.764 -10.446 1.00 . A A . 174 MET CB 1 1
3 14855 1 1 174 MET CE C -10.242 -6.995 -12.823 1.00 . A A . 174 MET CE 1 1
3 14856 1 1 174 MET CG C -10.865 -7.582 -10.300 1.00 . A A . 174 MET CG 1 1
3 14857 1 1 174 MET H H -13.325 -6.237 -12.219 1.00 . A A . 174 MET H 1 1
3 14858 1 1 174 MET HA H -12.011 -8.851 -12.277 1.00 . A A . 174 MET HA 1 1
3 14859 1 1 174 MET HB2 H -12.890 -6.824 -10.168 1.00 . A A . 174 MET HB2 1 1
3 14860 1 1 174 MET HB3 H -12.742 -8.447 -9.651 1.00 . A A . 174 MET HB3 1 1
3 14861 1 1 174 MET HE1 H -9.653 -7.939 -12.902 1.00 . A A . 174 MET HE1 1 1
3 14862 1 1 174 MET HE2 H -9.878 -6.107 -13.392 1.00 . A A . 174 MET HE2 1 1
3 14863 1 1 174 MET HE3 H -11.176 -7.491 -13.175 1.00 . A A . 174 MET HE3 1 1
3 14864 1 1 174 MET HG2 H -10.564 -7.529 -9.227 1.00 . A A . 174 MET HG2 1 1
3 14865 1 1 174 MET HG3 H -10.311 -8.506 -10.590 1.00 . A A . 174 MET HG3 1 1
3 14866 1 1 174 MET N N -13.080 -7.101 -12.702 1.00 . A A . 174 MET N 1 1
3 14867 1 1 174 MET O O -15.101 -8.790 -12.141 1.00 . A A . 174 MET O 1 1
3 14868 1 1 174 MET SD S -10.283 -6.158 -11.212 1.00 . A A . 174 MET SD 1 1
3 14869 1 1 175 PRO C C -16.498 -10.846 -10.922 1.00 . A A . 175 PRO C 1 1
3 14870 1 1 175 PRO CA C -15.063 -11.253 -11.037 1.00 . A A . 175 PRO CA 1 1
3 14871 1 1 175 PRO CB C -14.802 -12.292 -10.000 1.00 . A A . 175 PRO CB 1 1
3 14872 1 1 175 PRO CD C -13.318 -10.438 -9.701 1.00 . A A . 175 PRO CD 1 1
3 14873 1 1 175 PRO CG C -14.169 -11.428 -8.940 1.00 . A A . 175 PRO CG 1 1
3 14874 1 1 175 PRO HA H -14.969 -11.770 -12.020 1.00 . A A . 175 PRO HA 1 1
3 14875 1 1 175 PRO HB2 H -15.683 -12.896 -9.678 1.00 . A A . 175 PRO HB2 1 1
3 14876 1 1 175 PRO HB3 H -14.209 -13.176 -10.330 1.00 . A A . 175 PRO HB3 1 1
3 14877 1 1 175 PRO HD2 H -13.155 -9.472 -9.168 1.00 . A A . 175 PRO HD2 1 1
3 14878 1 1 175 PRO HD3 H -12.243 -10.723 -9.774 1.00 . A A . 175 PRO HD3 1 1
3 14879 1 1 175 PRO HG2 H -14.902 -10.955 -8.246 1.00 . A A . 175 PRO HG2 1 1
3 14880 1 1 175 PRO HG3 H -13.611 -12.002 -8.165 1.00 . A A . 175 PRO HG3 1 1
3 14881 1 1 175 PRO N N -13.983 -10.300 -10.984 1.00 . A A . 175 PRO N 1 1
3 14882 1 1 175 PRO O O -17.206 -11.045 -11.900 1.00 . A A . 175 PRO O 1 1
3 14883 1 1 176 SER C C -18.376 -8.511 -10.199 1.00 . A A . 176 SER C 1 1
3 14884 1 1 176 SER CA C -18.371 -9.878 -9.668 1.00 . A A . 176 SER CA 1 1
3 14885 1 1 176 SER CB C -18.859 -9.625 -8.229 1.00 . A A . 176 SER CB 1 1
3 14886 1 1 176 SER H H -16.372 -10.218 -8.973 1.00 . A A . 176 SER H 1 1
3 14887 1 1 176 SER HA H -19.065 -10.545 -10.231 1.00 . A A . 176 SER HA 1 1
3 14888 1 1 176 SER HB2 H -18.236 -8.851 -7.721 1.00 . A A . 176 SER HB2 1 1
3 14889 1 1 176 SER HB3 H -19.840 -9.094 -8.222 1.00 . A A . 176 SER HB3 1 1
3 14890 1 1 176 SER HG H -19.216 -10.659 -6.583 1.00 . A A . 176 SER HG 1 1
3 14891 1 1 176 SER N N -16.988 -10.315 -9.779 1.00 . A A . 176 SER N 1 1
3 14892 1 1 176 SER O O -19.330 -7.760 -10.020 1.00 . A A . 176 SER O 1 1
3 14893 1 1 176 SER OG O -18.916 -10.816 -7.470 1.00 . A A . 176 SER OG 1 1
3 14894 1 1 177 ARG C C -17.265 -5.639 -11.047 1.00 . A A . 177 ARG C 1 1
3 14895 1 1 177 ARG CA C -16.941 -6.942 -10.587 1.00 . A A . 177 ARG CA 1 1
3 14896 1 1 177 ARG CB C -15.450 -6.869 -10.240 1.00 . A A . 177 ARG CB 1 1
3 14897 1 1 177 ARG CD C -15.498 -6.596 -7.680 1.00 . A A . 177 ARG CD 1 1
3 14898 1 1 177 ARG CG C -15.128 -7.488 -8.873 1.00 . A A . 177 ARG CG 1 1
3 14899 1 1 177 ARG CZ C -17.564 -6.126 -6.392 1.00 . A A . 177 ARG CZ 1 1
3 14900 1 1 177 ARG H H -16.972 -8.767 -11.745 1.00 . A A . 177 ARG H 1 1
3 14901 1 1 177 ARG HA H -17.753 -7.050 -9.868 1.00 . A A . 177 ARG HA 1 1
3 14902 1 1 177 ARG HB2 H -14.830 -7.330 -11.044 1.00 . A A . 177 ARG HB2 1 1
3 14903 1 1 177 ARG HB3 H -15.077 -5.820 -10.302 1.00 . A A . 177 ARG HB3 1 1
3 14904 1 1 177 ARG HD2 H -14.749 -6.649 -6.856 1.00 . A A . 177 ARG HD2 1 1
3 14905 1 1 177 ARG HD3 H -15.395 -5.509 -7.908 1.00 . A A . 177 ARG HD3 1 1
3 14906 1 1 177 ARG HE H -17.299 -7.830 -7.543 1.00 . A A . 177 ARG HE 1 1
3 14907 1 1 177 ARG HG2 H -15.606 -8.491 -8.775 1.00 . A A . 177 ARG HG2 1 1
3 14908 1 1 177 ARG HG3 H -14.054 -7.785 -8.821 1.00 . A A . 177 ARG HG3 1 1
3 14909 1 1 177 ARG HH11 H -16.086 -4.677 -6.333 1.00 . A A . 177 ARG HH11 1 1
3 14910 1 1 177 ARG HH12 H -17.530 -4.316 -5.379 1.00 . A A . 177 ARG HH12 1 1
3 14911 1 1 177 ARG HH21 H -19.217 -7.362 -6.241 1.00 . A A . 177 ARG HH21 1 1
3 14912 1 1 177 ARG HH22 H -19.322 -5.853 -5.327 1.00 . A A . 177 ARG HH22 1 1
3 14913 1 1 177 ARG N N -17.362 -8.199 -10.992 1.00 . A A . 177 ARG N 1 1
3 14914 1 1 177 ARG NE N -16.874 -6.959 -7.228 1.00 . A A . 177 ARG NE 1 1
3 14915 1 1 177 ARG NH1 N -17.015 -4.937 -6.003 1.00 . A A . 177 ARG NH1 1 1
3 14916 1 1 177 ARG NH2 N -18.807 -6.474 -5.951 1.00 . A A . 177 ARG NH2 1 1
3 14917 1 1 177 ARG O O -17.747 -5.299 -12.122 1.00 . A A . 177 ARG O 1 1
3 14918 1 1 178 VAL C C -15.551 -3.158 -9.363 1.00 . A A . 178 VAL C 1 1
3 14919 1 1 178 VAL CA C -16.684 -3.577 -10.196 1.00 . A A . 178 VAL CA 1 1
3 14920 1 1 178 VAL CB C -17.501 -2.474 -10.801 1.00 . A A . 178 VAL CB 1 1
3 14921 1 1 178 VAL CG1 C -16.746 -1.183 -10.500 1.00 . A A . 178 VAL CG1 1 1
3 14922 1 1 178 VAL CG2 C -17.658 -2.605 -12.326 1.00 . A A . 178 VAL CG2 1 1
3 14923 1 1 178 VAL H H -17.243 -5.238 -9.024 1.00 . A A . 178 VAL H 1 1
3 14924 1 1 178 VAL HA H -16.479 -3.826 -11.237 1.00 . A A . 178 VAL HA 1 1
3 14925 1 1 178 VAL HB H -18.506 -2.443 -10.321 1.00 . A A . 178 VAL HB 1 1
3 14926 1 1 178 VAL HG11 H -17.353 -0.363 -10.950 1.00 . A A . 178 VAL HG11 1 1
3 14927 1 1 178 VAL HG12 H -15.686 -1.194 -10.847 1.00 . A A . 178 VAL HG12 1 1
3 14928 1 1 178 VAL HG13 H -16.531 -1.034 -9.417 1.00 . A A . 178 VAL HG13 1 1
3 14929 1 1 178 VAL HG21 H -16.663 -2.681 -12.823 1.00 . A A . 178 VAL HG21 1 1
3 14930 1 1 178 VAL HG22 H -18.265 -1.785 -12.776 1.00 . A A . 178 VAL HG22 1 1
3 14931 1 1 178 VAL HG23 H -18.075 -3.603 -12.598 1.00 . A A . 178 VAL HG23 1 1
3 14932 1 1 178 VAL N N -17.089 -4.880 -9.966 1.00 . A A . 178 VAL N 1 1
3 14933 1 1 178 VAL O O -15.602 -2.408 -8.392 1.00 . A A . 178 VAL O 1 1
3 14934 1 1 179 VAL C C -12.502 -3.648 -10.811 1.00 . A A . 179 VAL C 1 1
3 14935 1 1 179 VAL CA C -13.138 -3.333 -9.498 1.00 . A A . 179 VAL CA 1 1
3 14936 1 1 179 VAL CB C -12.485 -4.024 -8.334 1.00 . A A . 179 VAL CB 1 1
3 14937 1 1 179 VAL CG1 C -12.478 -5.536 -8.551 1.00 . A A . 179 VAL CG1 1 1
3 14938 1 1 179 VAL CG2 C -11.089 -3.409 -8.142 1.00 . A A . 179 VAL CG2 1 1
3 14939 1 1 179 VAL H H -14.556 -4.559 -10.408 1.00 . A A . 179 VAL H 1 1
3 14940 1 1 179 VAL HA H -13.124 -2.230 -9.332 1.00 . A A . 179 VAL HA 1 1
3 14941 1 1 179 VAL HB H -13.086 -3.808 -7.420 1.00 . A A . 179 VAL HB 1 1
3 14942 1 1 179 VAL HG11 H -13.490 -5.982 -8.690 1.00 . A A . 179 VAL HG11 1 1
3 14943 1 1 179 VAL HG12 H -11.937 -6.047 -7.721 1.00 . A A . 179 VAL HG12 1 1
3 14944 1 1 179 VAL HG13 H -11.813 -5.804 -9.405 1.00 . A A . 179 VAL HG13 1 1
3 14945 1 1 179 VAL HG21 H -10.548 -3.920 -7.312 1.00 . A A . 179 VAL HG21 1 1
3 14946 1 1 179 VAL HG22 H -11.094 -2.305 -7.983 1.00 . A A . 179 VAL HG22 1 1
3 14947 1 1 179 VAL HG23 H -10.424 -3.677 -8.995 1.00 . A A . 179 VAL HG23 1 1
3 14948 1 1 179 VAL N N -14.448 -3.746 -9.803 1.00 . A A . 179 VAL N 1 1
3 14949 1 1 179 VAL O O -12.938 -4.576 -11.488 1.00 . A A . 179 VAL O 1 1
3 14950 1 1 180 CYS C C -9.529 -3.455 -12.412 1.00 . A A . 180 CYS C 1 1
3 14951 1 1 180 CYS CA C -10.982 -3.169 -12.561 1.00 . A A . 180 CYS CA 1 1
3 14952 1 1 180 CYS CB C -11.107 -2.079 -13.646 1.00 . A A . 180 CYS CB 1 1
3 14953 1 1 180 CYS H H -11.214 -2.035 -10.747 1.00 . A A . 180 CYS H 1 1
3 14954 1 1 180 CYS HA H -11.484 -4.092 -12.934 1.00 . A A . 180 CYS HA 1 1
3 14955 1 1 180 CYS HB2 H -10.960 -1.066 -13.202 1.00 . A A . 180 CYS HB2 1 1
3 14956 1 1 180 CYS HB3 H -10.231 -2.112 -14.335 1.00 . A A . 180 CYS HB3 1 1
3 14957 1 1 180 CYS N N -11.538 -2.843 -11.279 1.00 . A A . 180 CYS N 1 1
3 14958 1 1 180 CYS O O -8.860 -2.848 -11.582 1.00 . A A . 180 CYS O 1 1
3 14959 1 1 180 CYS SG S -12.661 -2.145 -14.585 1.00 . A A . 180 CYS SG 1 1
3 14960 1 1 181 MET C C -7.160 -5.248 -14.500 1.00 . A A . 181 MET C 1 1
3 14961 1 1 181 MET CA C -7.653 -4.843 -13.137 1.00 . A A . 181 MET CA 1 1
3 14962 1 1 181 MET CB C -7.389 -6.029 -12.197 1.00 . A A . 181 MET CB 1 1
3 14963 1 1 181 MET CE C -4.670 -6.126 -10.569 1.00 . A A . 181 MET CE 1 1
3 14964 1 1 181 MET CG C -7.296 -5.649 -10.719 1.00 . A A . 181 MET CG 1 1
3 14965 1 1 181 MET H H -9.635 -4.867 -13.897 1.00 . A A . 181 MET H 1 1
3 14966 1 1 181 MET HA H -7.042 -3.979 -12.788 1.00 . A A . 181 MET HA 1 1
3 14967 1 1 181 MET HB2 H -8.156 -6.824 -12.349 1.00 . A A . 181 MET HB2 1 1
3 14968 1 1 181 MET HB3 H -6.475 -6.583 -12.515 1.00 . A A . 181 MET HB3 1 1
3 14969 1 1 181 MET HE1 H -4.874 -7.077 -10.026 1.00 . A A . 181 MET HE1 1 1
3 14970 1 1 181 MET HE2 H -3.747 -5.560 -10.304 1.00 . A A . 181 MET HE2 1 1
3 14971 1 1 181 MET HE3 H -4.707 -6.633 -11.562 1.00 . A A . 181 MET HE3 1 1
3 14972 1 1 181 MET HG2 H -8.205 -5.087 -10.401 1.00 . A A . 181 MET HG2 1 1
3 14973 1 1 181 MET HG3 H -7.399 -6.553 -10.075 1.00 . A A . 181 MET HG3 1 1
3 14974 1 1 181 MET N N -9.022 -4.423 -13.214 1.00 . A A . 181 MET N 1 1
3 14975 1 1 181 MET O O -7.847 -5.108 -15.509 1.00 . A A . 181 MET O 1 1
3 14976 1 1 181 MET SD S -5.791 -4.726 -10.287 1.00 . A A . 181 MET SD 1 1
3 14977 1 1 182 ILE C C -5.917 -7.387 -16.295 1.00 . A A . 182 ILE C 1 1
3 14978 1 1 182 ILE CA C -5.242 -6.153 -15.754 1.00 . A A . 182 ILE CA 1 1
3 14979 1 1 182 ILE CB C -3.804 -6.482 -15.531 1.00 . A A . 182 ILE CB 1 1
3 14980 1 1 182 ILE CD1 C -1.503 -6.390 -16.489 1.00 . A A . 182 ILE CD1 1 1
3 14981 1 1 182 ILE CG1 C -2.989 -6.336 -16.809 1.00 . A A . 182 ILE CG1 1 1
3 14982 1 1 182 ILE CG2 C -3.732 -7.912 -14.996 1.00 . A A . 182 ILE CG2 1 1
3 14983 1 1 182 ILE H H -5.405 -5.855 -13.666 1.00 . A A . 182 ILE H 1 1
3 14984 1 1 182 ILE HA H -5.319 -5.333 -16.506 1.00 . A A . 182 ILE HA 1 1
3 14985 1 1 182 ILE HB H -3.393 -5.789 -14.761 1.00 . A A . 182 ILE HB 1 1
3 14986 1 1 182 ILE HD11 H -1.214 -5.635 -15.721 1.00 . A A . 182 ILE HD11 1 1
3 14987 1 1 182 ILE HD12 H -0.907 -6.283 -17.425 1.00 . A A . 182 ILE HD12 1 1
3 14988 1 1 182 ILE HD13 H -1.232 -7.312 -15.924 1.00 . A A . 182 ILE HD13 1 1
3 14989 1 1 182 ILE HG12 H -3.278 -7.090 -17.577 1.00 . A A . 182 ILE HG12 1 1
3 14990 1 1 182 ILE HG13 H -3.261 -5.414 -17.374 1.00 . A A . 182 ILE HG13 1 1
3 14991 1 1 182 ILE HG21 H -2.657 -8.157 -14.829 1.00 . A A . 182 ILE HG21 1 1
3 14992 1 1 182 ILE HG22 H -4.247 -8.648 -15.657 1.00 . A A . 182 ILE HG22 1 1
3 14993 1 1 182 ILE HG23 H -4.358 -8.066 -14.087 1.00 . A A . 182 ILE HG23 1 1
3 14994 1 1 182 ILE N N -5.910 -5.752 -14.546 1.00 . A A . 182 ILE N 1 1
3 14995 1 1 182 ILE O O -6.449 -8.198 -15.538 1.00 . A A . 182 ILE O 1 1
3 14996 1 1 183 GLU C C -5.900 -9.921 -18.271 1.00 . A A . 183 GLU C 1 1
3 14997 1 1 183 GLU CA C -6.606 -8.599 -18.337 1.00 . A A . 183 GLU CA 1 1
3 14998 1 1 183 GLU CB C -6.752 -8.298 -19.839 1.00 . A A . 183 GLU CB 1 1
3 14999 1 1 183 GLU CD C -8.863 -9.237 -20.752 1.00 . A A . 183 GLU CD 1 1
3 15000 1 1 183 GLU CG C -7.362 -9.438 -20.661 1.00 . A A . 183 GLU CG 1 1
3 15001 1 1 183 GLU H H -5.390 -6.866 -18.198 1.00 . A A . 183 GLU H 1 1
3 15002 1 1 183 GLU HA H -7.623 -8.714 -17.895 1.00 . A A . 183 GLU HA 1 1
3 15003 1 1 183 GLU HB2 H -7.330 -7.357 -19.991 1.00 . A A . 183 GLU HB2 1 1
3 15004 1 1 183 GLU HB3 H -5.770 -7.993 -20.270 1.00 . A A . 183 GLU HB3 1 1
3 15005 1 1 183 GLU HG2 H -6.886 -9.538 -21.664 1.00 . A A . 183 GLU HG2 1 1
3 15006 1 1 183 GLU HG3 H -7.092 -10.442 -20.258 1.00 . A A . 183 GLU HG3 1 1
3 15007 1 1 183 GLU N N -5.914 -7.541 -17.641 1.00 . A A . 183 GLU N 1 1
3 15008 1 1 183 GLU O O -5.125 -10.274 -19.156 1.00 . A A . 183 GLU O 1 1
3 15009 1 1 183 GLU OE1 O -9.283 -8.121 -21.162 1.00 . A A . 183 GLU OE1 1 1
3 15010 1 1 183 GLU OE2 O -9.613 -10.194 -20.425 1.00 . A A . 183 GLU OE2 1 1
3 15011 1 1 184 TRP C C -6.661 -12.991 -17.841 1.00 . A A . 184 TRP C 1 1
3 15012 1 1 184 TRP CA C -5.758 -12.060 -17.057 1.00 . A A . 184 TRP CA 1 1
3 15013 1 1 184 TRP CB C -5.642 -12.507 -15.579 1.00 . A A . 184 TRP CB 1 1
3 15014 1 1 184 TRP CD1 C -7.949 -12.129 -14.381 1.00 . A A . 184 TRP CD1 1 1
3 15015 1 1 184 TRP CD2 C -6.277 -10.769 -13.772 1.00 . A A . 184 TRP CD2 1 1
3 15016 1 1 184 TRP CE2 C -7.429 -10.387 -13.084 1.00 . A A . 184 TRP CE2 1 1
3 15017 1 1 184 TRP CE3 C -5.090 -10.129 -13.579 1.00 . A A . 184 TRP CE3 1 1
3 15018 1 1 184 TRP CG C -6.632 -11.867 -14.627 1.00 . A A . 184 TRP CG 1 1
3 15019 1 1 184 TRP CH2 C -6.209 -8.714 -11.993 1.00 . A A . 184 TRP CH2 1 1
3 15020 1 1 184 TRP CZ2 C -7.409 -9.351 -12.195 1.00 . A A . 184 TRP CZ2 1 1
3 15021 1 1 184 TRP CZ3 C -5.076 -9.097 -12.668 1.00 . A A . 184 TRP CZ3 1 1
3 15022 1 1 184 TRP H H -6.633 -10.248 -16.413 1.00 . A A . 184 TRP H 1 1
3 15023 1 1 184 TRP HA H -4.739 -12.155 -17.501 1.00 . A A . 184 TRP HA 1 1
3 15024 1 1 184 TRP HB2 H -5.708 -13.618 -15.509 1.00 . A A . 184 TRP HB2 1 1
3 15025 1 1 184 TRP HB3 H -4.602 -12.349 -15.211 1.00 . A A . 184 TRP HB3 1 1
3 15026 1 1 184 TRP HD1 H -8.525 -12.952 -14.836 1.00 . A A . 184 TRP HD1 1 1
3 15027 1 1 184 TRP HE1 H -9.420 -11.169 -13.164 1.00 . A A . 184 TRP HE1 1 1
3 15028 1 1 184 TRP HE3 H -4.180 -10.424 -14.129 1.00 . A A . 184 TRP HE3 1 1
3 15029 1 1 184 TRP HH2 H -6.153 -7.879 -11.274 1.00 . A A . 184 TRP HH2 1 1
3 15030 1 1 184 TRP HZ2 H -8.322 -9.037 -11.660 1.00 . A A . 184 TRP HZ2 1 1
3 15031 1 1 184 TRP HZ3 H -4.130 -8.565 -12.475 1.00 . A A . 184 TRP HZ3 1 1
3 15032 1 1 184 TRP N N -6.141 -10.681 -17.195 1.00 . A A . 184 TRP N 1 1
3 15033 1 1 184 TRP NE1 N -8.452 -11.219 -13.482 1.00 . A A . 184 TRP NE1 1 1
3 15034 1 1 184 TRP O O -6.178 -14.043 -18.263 1.00 . A A . 184 TRP O 1 1
3 15035 1 1 185 PRO C C -8.548 -14.091 -20.121 1.00 . A A . 185 PRO C 1 1
3 15036 1 1 185 PRO CA C -8.776 -13.714 -18.693 1.00 . A A . 185 PRO CA 1 1
3 15037 1 1 185 PRO CB C -10.226 -13.282 -18.483 1.00 . A A . 185 PRO CB 1 1
3 15038 1 1 185 PRO CD C -8.762 -11.821 -17.251 1.00 . A A . 185 PRO CD 1 1
3 15039 1 1 185 PRO CG C -10.175 -12.414 -17.223 1.00 . A A . 185 PRO CG 1 1
3 15040 1 1 185 PRO HA H -8.651 -14.654 -18.106 1.00 . A A . 185 PRO HA 1 1
3 15041 1 1 185 PRO HB2 H -10.687 -12.781 -19.366 1.00 . A A . 185 PRO HB2 1 1
3 15042 1 1 185 PRO HB3 H -10.954 -14.125 -18.431 1.00 . A A . 185 PRO HB3 1 1
3 15043 1 1 185 PRO HD2 H -8.732 -10.769 -17.617 1.00 . A A . 185 PRO HD2 1 1
3 15044 1 1 185 PRO HD3 H -8.344 -11.626 -16.236 1.00 . A A . 185 PRO HD3 1 1
3 15045 1 1 185 PRO HG2 H -10.992 -11.658 -17.149 1.00 . A A . 185 PRO HG2 1 1
3 15046 1 1 185 PRO HG3 H -10.430 -12.954 -16.281 1.00 . A A . 185 PRO HG3 1 1
3 15047 1 1 185 PRO N N -7.946 -12.734 -18.047 1.00 . A A . 185 PRO N 1 1
3 15048 1 1 185 PRO O O -8.537 -15.284 -20.417 1.00 . A A . 185 PRO O 1 1
3 15049 1 1 186 GLU C C -6.984 -13.148 -22.925 1.00 . A A . 186 GLU C 1 1
3 15050 1 1 186 GLU CA C -8.309 -13.519 -22.404 1.00 . A A . 186 GLU CA 1 1
3 15051 1 1 186 GLU CB C -9.353 -12.812 -23.286 1.00 . A A . 186 GLU CB 1 1
3 15052 1 1 186 GLU CD C -11.706 -12.429 -23.911 1.00 . A A . 186 GLU CD 1 1
3 15053 1 1 186 GLU CG C -10.797 -13.201 -22.966 1.00 . A A . 186 GLU CG 1 1
3 15054 1 1 186 GLU H H -8.234 -12.150 -20.754 1.00 . A A . 186 GLU H 1 1
3 15055 1 1 186 GLU HA H -8.444 -14.623 -22.479 1.00 . A A . 186 GLU HA 1 1
3 15056 1 1 186 GLU HB2 H -9.225 -11.706 -23.237 1.00 . A A . 186 GLU HB2 1 1
3 15057 1 1 186 GLU HB3 H -9.132 -12.980 -24.366 1.00 . A A . 186 GLU HB3 1 1
3 15058 1 1 186 GLU HG2 H -10.968 -14.302 -23.004 1.00 . A A . 186 GLU HG2 1 1
3 15059 1 1 186 GLU HG3 H -11.059 -13.048 -21.892 1.00 . A A . 186 GLU HG3 1 1
3 15060 1 1 186 GLU N N -8.350 -13.124 -21.030 1.00 . A A . 186 GLU N 1 1
3 15061 1 1 186 GLU O O -6.197 -12.477 -22.261 1.00 . A A . 186 GLU O 1 1
3 15062 1 1 186 GLU OE1 O -11.466 -12.495 -25.147 1.00 . A A . 186 GLU OE1 1 1
3 15063 1 1 186 GLU OE2 O -12.648 -11.759 -23.412 1.00 . A A . 186 GLU OE2 1 1
3 15064 1 1 187 HIS C C -5.624 -12.176 -25.741 1.00 . A A . 187 HIS C 1 1
3 15065 1 1 187 HIS CA C -5.410 -13.174 -24.651 1.00 . A A . 187 HIS CA 1 1
3 15066 1 1 187 HIS CB C -4.594 -14.348 -25.221 1.00 . A A . 187 HIS CB 1 1
3 15067 1 1 187 HIS CD2 C -5.385 -15.365 -27.480 1.00 . A A . 187 HIS CD2 1 1
3 15068 1 1 187 HIS CE1 C -6.836 -16.766 -26.763 1.00 . A A . 187 HIS CE1 1 1
3 15069 1 1 187 HIS CG C -5.395 -15.238 -26.124 1.00 . A A . 187 HIS CG 1 1
3 15070 1 1 187 HIS H H -7.311 -14.174 -24.695 1.00 . A A . 187 HIS H 1 1
3 15071 1 1 187 HIS HA H -4.833 -12.695 -23.827 1.00 . A A . 187 HIS HA 1 1
3 15072 1 1 187 HIS HB2 H -3.676 -13.981 -25.736 1.00 . A A . 187 HIS HB2 1 1
3 15073 1 1 187 HIS HB3 H -4.120 -14.936 -24.402 1.00 . A A . 187 HIS HB3 1 1
3 15074 1 1 187 HIS HD1 H -6.594 -16.309 -24.700 1.00 . A A . 187 HIS HD1 1 1
3 15075 1 1 187 HIS HD2 H -4.744 -14.781 -28.161 1.00 . A A . 187 HIS HD2 1 1
3 15076 1 1 187 HIS HE1 H -7.612 -17.548 -26.721 1.00 . A A . 187 HIS HE1 1 1
3 15077 1 1 187 HIS HE2 H -6.496 -16.633 -28.836 1.00 . A A . 187 HIS HE2 1 1
3 15078 1 1 187 HIS N N -6.677 -13.585 -24.154 1.00 . A A . 187 HIS N 1 1
3 15079 1 1 187 HIS ND1 N -6.331 -16.142 -25.670 1.00 . A A . 187 HIS ND1 1 1
3 15080 1 1 187 HIS NE2 N -6.293 -16.328 -27.885 1.00 . A A . 187 HIS NE2 1 1
3 15081 1 1 187 HIS O O -4.850 -12.271 -26.686 1.00 . A A . 187 HIS O 1 1
3 15082 1 1 188 PRO C C -5.761 -9.869 -27.371 1.00 . A A . 188 PRO C 1 1
3 15083 1 1 188 PRO CA C -6.983 -10.248 -26.585 1.00 . A A . 188 PRO CA 1 1
3 15084 1 1 188 PRO CB C -7.682 -9.069 -25.784 1.00 . A A . 188 PRO CB 1 1
3 15085 1 1 188 PRO CD C -6.498 -10.512 -24.265 1.00 . A A . 188 PRO CD 1 1
3 15086 1 1 188 PRO CG C -6.883 -9.042 -24.482 1.00 . A A . 188 PRO CG 1 1
3 15087 1 1 188 PRO HA H -7.724 -10.749 -27.250 1.00 . A A . 188 PRO HA 1 1
3 15088 1 1 188 PRO HB2 H -7.731 -8.096 -26.326 1.00 . A A . 188 PRO HB2 1 1
3 15089 1 1 188 PRO HB3 H -8.785 -9.176 -25.656 1.00 . A A . 188 PRO HB3 1 1
3 15090 1 1 188 PRO HD2 H -5.524 -10.628 -23.735 1.00 . A A . 188 PRO HD2 1 1
3 15091 1 1 188 PRO HD3 H -7.142 -11.017 -23.508 1.00 . A A . 188 PRO HD3 1 1
3 15092 1 1 188 PRO HG2 H -6.020 -8.334 -24.485 1.00 . A A . 188 PRO HG2 1 1
3 15093 1 1 188 PRO HG3 H -7.416 -8.572 -23.622 1.00 . A A . 188 PRO HG3 1 1
3 15094 1 1 188 PRO N N -6.519 -11.183 -25.562 1.00 . A A . 188 PRO N 1 1
3 15095 1 1 188 PRO O O -4.947 -9.068 -26.922 1.00 . A A . 188 PRO O 1 1
3 15096 1 1 189 ASN C C -4.020 -9.221 -29.833 1.00 . A A . 189 ASN C 1 1
3 15097 1 1 189 ASN CA C -4.461 -10.562 -29.377 1.00 . A A . 189 ASN CA 1 1
3 15098 1 1 189 ASN CB C -4.716 -11.386 -30.647 1.00 . A A . 189 ASN CB 1 1
3 15099 1 1 189 ASN CG C -5.256 -12.746 -30.223 1.00 . A A . 189 ASN CG 1 1
3 15100 1 1 189 ASN H H -6.471 -10.966 -28.914 1.00 . A A . 189 ASN H 1 1
3 15101 1 1 189 ASN HA H -3.638 -11.037 -28.793 1.00 . A A . 189 ASN HA 1 1
3 15102 1 1 189 ASN HB2 H -5.383 -10.864 -31.373 1.00 . A A . 189 ASN HB2 1 1
3 15103 1 1 189 ASN HB3 H -3.816 -11.462 -31.300 1.00 . A A . 189 ASN HB3 1 1
3 15104 1 1 189 ASN HD21 H -5.486 -13.342 -32.213 1.00 . A A . 189 ASN HD21 1 1
3 15105 1 1 189 ASN HD22 H -5.952 -14.507 -30.947 1.00 . A A . 189 ASN HD22 1 1
3 15106 1 1 189 ASN N N -5.640 -10.493 -28.559 1.00 . A A . 189 ASN N 1 1
3 15107 1 1 189 ASN ND2 N -5.590 -13.597 -31.231 1.00 . A A . 189 ASN ND2 1 1
3 15108 1 1 189 ASN O O -2.831 -8.910 -29.782 1.00 . A A . 189 ASN O 1 1
3 15109 1 1 189 ASN OD1 O -5.381 -13.053 -29.039 1.00 . A A . 189 ASN OD1 1 1
3 15110 1 1 190 LYS C C -3.876 -6.382 -29.749 1.00 . A A . 190 LYS C 1 1
3 15111 1 1 190 LYS CA C -4.592 -7.118 -30.825 1.00 . A A . 190 LYS CA 1 1
3 15112 1 1 190 LYS CB C -5.803 -6.284 -31.272 1.00 . A A . 190 LYS CB 1 1
3 15113 1 1 190 LYS CD C -5.751 -7.231 -33.649 1.00 . A A . 190 LYS CD 1 1
3 15114 1 1 190 LYS CE C -6.453 -8.116 -34.683 1.00 . A A . 190 LYS CE 1 1
3 15115 1 1 190 LYS CG C -6.589 -6.962 -32.397 1.00 . A A . 190 LYS CG 1 1
3 15116 1 1 190 LYS H H -5.953 -8.649 -30.225 1.00 . A A . 190 LYS H 1 1
3 15117 1 1 190 LYS HA H -3.906 -7.274 -31.690 1.00 . A A . 190 LYS HA 1 1
3 15118 1 1 190 LYS HB2 H -6.465 -6.039 -30.409 1.00 . A A . 190 LYS HB2 1 1
3 15119 1 1 190 LYS HB3 H -5.498 -5.251 -31.560 1.00 . A A . 190 LYS HB3 1 1
3 15120 1 1 190 LYS HD2 H -5.417 -6.274 -34.113 1.00 . A A . 190 LYS HD2 1 1
3 15121 1 1 190 LYS HD3 H -4.759 -7.661 -33.373 1.00 . A A . 190 LYS HD3 1 1
3 15122 1 1 190 LYS HE2 H -5.734 -8.562 -35.409 1.00 . A A . 190 LYS HE2 1 1
3 15123 1 1 190 LYS HE3 H -6.837 -9.061 -34.232 1.00 . A A . 190 LYS HE3 1 1
3 15124 1 1 190 LYS HG2 H -7.070 -7.899 -32.034 1.00 . A A . 190 LYS HG2 1 1
3 15125 1 1 190 LYS HG3 H -7.501 -6.373 -32.652 1.00 . A A . 190 LYS HG3 1 1
3 15126 1 1 190 LYS HZ1 H -8.181 -6.946 -34.699 1.00 . A A . 190 LYS HZ1 1 1
3 15127 1 1 190 LYS HZ2 H -7.990 -7.942 -36.051 1.00 . A A . 190 LYS HZ2 1 1
3 15128 1 1 190 LYS HZ3 H -7.172 -6.490 -35.775 1.00 . A A . 190 LYS HZ3 1 1
3 15129 1 1 190 LYS N N -4.969 -8.384 -30.277 1.00 . A A . 190 LYS N 1 1
3 15130 1 1 190 LYS NZ N -7.523 -7.354 -35.363 1.00 . A A . 190 LYS NZ 1 1
3 15131 1 1 190 LYS O O -2.914 -5.653 -29.983 1.00 . A A . 190 LYS O 1 1
3 15132 1 1 191 ILE C C -2.631 -6.537 -26.794 1.00 . A A . 191 ILE C 1 1
3 15133 1 1 191 ILE CA C -3.974 -6.041 -27.278 1.00 . A A . 191 ILE CA 1 1
3 15134 1 1 191 ILE CB C -4.993 -6.330 -26.213 1.00 . A A . 191 ILE CB 1 1
3 15135 1 1 191 ILE CD1 C -7.483 -6.046 -25.661 1.00 . A A . 191 ILE CD1 1 1
3 15136 1 1 191 ILE CG1 C -6.312 -5.614 -26.542 1.00 . A A . 191 ILE CG1 1 1
3 15137 1 1 191 ILE CG2 C -4.403 -5.963 -24.846 1.00 . A A . 191 ILE CG2 1 1
3 15138 1 1 191 ILE H H -5.165 -7.244 -28.490 1.00 . A A . 191 ILE H 1 1
3 15139 1 1 191 ILE HA H -3.908 -4.935 -27.397 1.00 . A A . 191 ILE HA 1 1
3 15140 1 1 191 ILE HB H -5.189 -7.427 -26.217 1.00 . A A . 191 ILE HB 1 1
3 15141 1 1 191 ILE HD11 H -7.617 -7.152 -25.700 1.00 . A A . 191 ILE HD11 1 1
3 15142 1 1 191 ILE HD12 H -8.440 -5.526 -25.899 1.00 . A A . 191 ILE HD12 1 1
3 15143 1 1 191 ILE HD13 H -7.229 -5.927 -24.582 1.00 . A A . 191 ILE HD13 1 1
3 15144 1 1 191 ILE HG12 H -6.178 -4.508 -26.503 1.00 . A A . 191 ILE HG12 1 1
3 15145 1 1 191 ILE HG13 H -6.566 -5.733 -27.621 1.00 . A A . 191 ILE HG13 1 1
3 15146 1 1 191 ILE HG21 H -5.159 -6.178 -24.055 1.00 . A A . 191 ILE HG21 1 1
3 15147 1 1 191 ILE HG22 H -4.038 -4.910 -24.811 1.00 . A A . 191 ILE HG22 1 1
3 15148 1 1 191 ILE HG23 H -3.429 -6.472 -24.652 1.00 . A A . 191 ILE HG23 1 1
3 15149 1 1 191 ILE N N -4.379 -6.595 -28.531 1.00 . A A . 191 ILE N 1 1
3 15150 1 1 191 ILE O O -1.946 -5.822 -26.059 1.00 . A A . 191 ILE O 1 1
3 15151 1 1 192 TYR C C -1.093 -8.473 -25.138 1.00 . A A . 192 TYR C 1 1
3 15152 1 1 192 TYR CA C -1.020 -8.366 -26.631 1.00 . A A . 192 TYR CA 1 1
3 15153 1 1 192 TYR CB C 0.246 -7.554 -26.957 1.00 . A A . 192 TYR CB 1 1
3 15154 1 1 192 TYR CD1 C -0.139 -6.864 -29.322 1.00 . A A . 192 TYR CD1 1 1
3 15155 1 1 192 TYR CD2 C 1.444 -8.573 -28.878 1.00 . A A . 192 TYR CD2 1 1
3 15156 1 1 192 TYR CE1 C 0.122 -6.972 -30.668 1.00 . A A . 192 TYR CE1 1 1
3 15157 1 1 192 TYR CE2 C 1.710 -8.685 -30.222 1.00 . A A . 192 TYR CE2 1 1
3 15158 1 1 192 TYR CG C 0.519 -7.665 -28.417 1.00 . A A . 192 TYR CG 1 1
3 15159 1 1 192 TYR CZ C 1.046 -7.883 -31.120 1.00 . A A . 192 TYR CZ 1 1
3 15160 1 1 192 TYR H H -2.823 -8.331 -27.780 1.00 . A A . 192 TYR H 1 1
3 15161 1 1 192 TYR HA H -0.906 -9.391 -27.057 1.00 . A A . 192 TYR HA 1 1
3 15162 1 1 192 TYR HB2 H 0.173 -6.494 -26.616 1.00 . A A . 192 TYR HB2 1 1
3 15163 1 1 192 TYR HB3 H 1.119 -7.856 -26.334 1.00 . A A . 192 TYR HB3 1 1
3 15164 1 1 192 TYR HD1 H -0.881 -6.130 -28.966 1.00 . A A . 192 TYR HD1 1 1
3 15165 1 1 192 TYR HD2 H 1.979 -9.218 -28.161 1.00 . A A . 192 TYR HD2 1 1
3 15166 1 1 192 TYR HE1 H -0.411 -6.326 -31.386 1.00 . A A . 192 TYR HE1 1 1
3 15167 1 1 192 TYR HE2 H 2.453 -9.417 -30.580 1.00 . A A . 192 TYR HE2 1 1
3 15168 1 1 192 TYR HH H 1.954 -8.622 -32.813 1.00 . A A . 192 TYR HH 1 1
3 15169 1 1 192 TYR N N -2.241 -7.787 -27.143 1.00 . A A . 192 TYR N 1 1
3 15170 1 1 192 TYR O O -0.243 -7.943 -24.422 1.00 . A A . 192 TYR O 1 1
3 15171 1 1 192 TYR OH O 1.315 -7.993 -32.500 1.00 . A A . 192 TYR OH 1 1
3 15172 1 1 193 GLU C C -1.381 -10.222 -22.572 1.00 . A A . 193 GLU C 1 1
3 15173 1 1 193 GLU CA C -2.404 -9.350 -23.242 1.00 . A A . 193 GLU CA 1 1
3 15174 1 1 193 GLU CB C -3.766 -10.034 -23.038 1.00 . A A . 193 GLU CB 1 1
3 15175 1 1 193 GLU CD C -3.487 -12.001 -21.554 1.00 . A A . 193 GLU CD 1 1
3 15176 1 1 193 GLU CG C -4.000 -10.567 -21.627 1.00 . A A . 193 GLU CG 1 1
3 15177 1 1 193 GLU H H -2.812 -9.547 -25.308 1.00 . A A . 193 GLU H 1 1
3 15178 1 1 193 GLU HA H -2.420 -8.358 -22.734 1.00 . A A . 193 GLU HA 1 1
3 15179 1 1 193 GLU HB2 H -4.594 -9.349 -23.336 1.00 . A A . 193 GLU HB2 1 1
3 15180 1 1 193 GLU HB3 H -3.910 -10.845 -23.788 1.00 . A A . 193 GLU HB3 1 1
3 15181 1 1 193 GLU HG2 H -3.550 -9.913 -20.844 1.00 . A A . 193 GLU HG2 1 1
3 15182 1 1 193 GLU HG3 H -5.065 -10.478 -21.310 1.00 . A A . 193 GLU HG3 1 1
3 15183 1 1 193 GLU N N -2.149 -9.149 -24.642 1.00 . A A . 193 GLU N 1 1
3 15184 1 1 193 GLU O O -0.801 -9.854 -21.552 1.00 . A A . 193 GLU O 1 1
3 15185 1 1 193 GLU OE1 O -3.683 -12.754 -22.546 1.00 . A A . 193 GLU OE1 1 1
3 15186 1 1 193 GLU OE2 O -2.896 -12.363 -20.503 1.00 . A A . 193 GLU OE2 1 1
3 15187 1 1 194 LYS C C 1.031 -11.912 -22.121 1.00 . A A . 194 LYS C 1 1
3 15188 1 1 194 LYS CA C -0.303 -12.419 -22.565 1.00 . A A . 194 LYS CA 1 1
3 15189 1 1 194 LYS CB C -0.052 -13.542 -23.583 1.00 . A A . 194 LYS CB 1 1
3 15190 1 1 194 LYS CD C 0.734 -15.921 -24.011 1.00 . A A . 194 LYS CD 1 1
3 15191 1 1 194 LYS CE C 1.764 -17.004 -23.686 1.00 . A A . 194 LYS CE 1 1
3 15192 1 1 194 LYS CG C 0.773 -14.714 -23.069 1.00 . A A . 194 LYS CG 1 1
3 15193 1 1 194 LYS H H -1.439 -11.536 -24.121 1.00 . A A . 194 LYS H 1 1
3 15194 1 1 194 LYS HA H -0.854 -12.831 -21.687 1.00 . A A . 194 LYS HA 1 1
3 15195 1 1 194 LYS HB2 H -1.021 -13.908 -23.996 1.00 . A A . 194 LYS HB2 1 1
3 15196 1 1 194 LYS HB3 H 0.410 -13.124 -24.508 1.00 . A A . 194 LYS HB3 1 1
3 15197 1 1 194 LYS HD2 H -0.292 -16.356 -24.046 1.00 . A A . 194 LYS HD2 1 1
3 15198 1 1 194 LYS HD3 H 0.836 -15.592 -25.071 1.00 . A A . 194 LYS HD3 1 1
3 15199 1 1 194 LYS HE2 H 2.801 -16.597 -23.644 1.00 . A A . 194 LYS HE2 1 1
3 15200 1 1 194 LYS HE3 H 1.684 -17.353 -22.630 1.00 . A A . 194 LYS HE3 1 1
3 15201 1 1 194 LYS HG2 H 1.823 -14.403 -22.860 1.00 . A A . 194 LYS HG2 1 1
3 15202 1 1 194 LYS HG3 H 0.461 -15.002 -22.038 1.00 . A A . 194 LYS HG3 1 1
3 15203 1 1 194 LYS HZ1 H 0.696 -18.494 -24.690 1.00 . A A . 194 LYS HZ1 1 1
3 15204 1 1 194 LYS HZ2 H 2.331 -18.843 -24.434 1.00 . A A . 194 LYS HZ2 1 1
3 15205 1 1 194 LYS HZ3 H 1.718 -17.801 -25.617 1.00 . A A . 194 LYS HZ3 1 1
3 15206 1 1 194 LYS N N -1.087 -11.382 -23.176 1.00 . A A . 194 LYS N 1 1
3 15207 1 1 194 LYS NZ N 1.645 -18.121 -24.651 1.00 . A A . 194 LYS NZ 1 1
3 15208 1 1 194 LYS O O 1.476 -12.213 -21.012 1.00 . A A . 194 LYS O 1 1
3 15209 1 1 195 VAL C C 2.999 -9.796 -21.453 1.00 . A A . 195 VAL C 1 1
3 15210 1 1 195 VAL CA C 3.031 -10.691 -22.647 1.00 . A A . 195 VAL CA 1 1
3 15211 1 1 195 VAL CB C 3.666 -9.912 -23.762 1.00 . A A . 195 VAL CB 1 1
3 15212 1 1 195 VAL CG1 C 5.041 -9.411 -23.285 1.00 . A A . 195 VAL CG1 1 1
3 15213 1 1 195 VAL CG2 C 3.719 -10.802 -25.014 1.00 . A A . 195 VAL CG2 1 1
3 15214 1 1 195 VAL H H 1.281 -10.854 -23.859 1.00 . A A . 195 VAL H 1 1
3 15215 1 1 195 VAL HA H 3.664 -11.579 -22.418 1.00 . A A . 195 VAL HA 1 1
3 15216 1 1 195 VAL HB H 3.025 -9.027 -23.983 1.00 . A A . 195 VAL HB 1 1
3 15217 1 1 195 VAL HG11 H 5.513 -8.833 -24.113 1.00 . A A . 195 VAL HG11 1 1
3 15218 1 1 195 VAL HG12 H 5.693 -10.237 -22.915 1.00 . A A . 195 VAL HG12 1 1
3 15219 1 1 195 VAL HG13 H 4.980 -8.829 -22.337 1.00 . A A . 195 VAL HG13 1 1
3 15220 1 1 195 VAL HG21 H 4.233 -11.773 -24.827 1.00 . A A . 195 VAL HG21 1 1
3 15221 1 1 195 VAL HG22 H 4.191 -10.223 -25.842 1.00 . A A . 195 VAL HG22 1 1
3 15222 1 1 195 VAL HG23 H 2.719 -11.208 -25.293 1.00 . A A . 195 VAL HG23 1 1
3 15223 1 1 195 VAL N N 1.708 -11.133 -22.975 1.00 . A A . 195 VAL N 1 1
3 15224 1 1 195 VAL O O 3.803 -9.924 -20.529 1.00 . A A . 195 VAL O 1 1
3 15225 1 1 196 TYR C C 1.747 -8.486 -19.100 1.00 . A A . 196 TYR C 1 1
3 15226 1 1 196 TYR CA C 1.905 -7.853 -20.455 1.00 . A A . 196 TYR CA 1 1
3 15227 1 1 196 TYR CB C 0.657 -7.025 -20.790 1.00 . A A . 196 TYR CB 1 1
3 15228 1 1 196 TYR CD1 C 1.372 -4.662 -20.562 1.00 . A A . 196 TYR CD1 1 1
3 15229 1 1 196 TYR CD2 C -0.061 -5.590 -18.917 1.00 . A A . 196 TYR CD2 1 1
3 15230 1 1 196 TYR CE1 C 1.360 -3.459 -19.901 1.00 . A A . 196 TYR CE1 1 1
3 15231 1 1 196 TYR CE2 C -0.080 -4.393 -18.248 1.00 . A A . 196 TYR CE2 1 1
3 15232 1 1 196 TYR CG C 0.662 -5.732 -20.069 1.00 . A A . 196 TYR CG 1 1
3 15233 1 1 196 TYR CZ C 0.631 -3.330 -18.745 1.00 . A A . 196 TYR CZ 1 1
3 15234 1 1 196 TYR H H 1.311 -8.932 -22.168 1.00 . A A . 196 TYR H 1 1
3 15235 1 1 196 TYR HA H 2.812 -7.204 -20.472 1.00 . A A . 196 TYR HA 1 1
3 15236 1 1 196 TYR HB2 H 0.545 -6.879 -21.890 1.00 . A A . 196 TYR HB2 1 1
3 15237 1 1 196 TYR HB3 H -0.279 -7.598 -20.597 1.00 . A A . 196 TYR HB3 1 1
3 15238 1 1 196 TYR HD1 H 1.954 -4.771 -21.493 1.00 . A A . 196 TYR HD1 1 1
3 15239 1 1 196 TYR HD2 H -0.633 -6.446 -18.522 1.00 . A A . 196 TYR HD2 1 1
3 15240 1 1 196 TYR HE1 H 1.931 -2.602 -20.295 1.00 . A A . 196 TYR HE1 1 1
3 15241 1 1 196 TYR HE2 H -0.663 -4.285 -17.317 1.00 . A A . 196 TYR HE2 1 1
3 15242 1 1 196 TYR HH H 1.101 -1.364 -18.410 1.00 . A A . 196 TYR HH 1 1
3 15243 1 1 196 TYR N N 2.019 -8.886 -21.436 1.00 . A A . 196 TYR N 1 1
3 15244 1 1 196 TYR O O 2.354 -8.038 -18.129 1.00 . A A . 196 TYR O 1 1
3 15245 1 1 196 TYR OH O 0.609 -2.099 -18.066 1.00 . A A . 196 TYR OH 1 1
3 15246 1 1 197 HIS C C 1.754 -10.809 -17.079 1.00 . A A . 197 HIS C 1 1
3 15247 1 1 197 HIS CA C 0.578 -10.242 -17.800 1.00 . A A . 197 HIS CA 1 1
3 15248 1 1 197 HIS CB C -0.341 -11.436 -18.108 1.00 . A A . 197 HIS CB 1 1
3 15249 1 1 197 HIS CD2 C -0.086 -13.138 -16.175 1.00 . A A . 197 HIS CD2 1 1
3 15250 1 1 197 HIS CE1 C -2.013 -12.964 -15.267 1.00 . A A . 197 HIS CE1 1 1
3 15251 1 1 197 HIS CG C -0.766 -12.209 -16.900 1.00 . A A . 197 HIS CG 1 1
3 15252 1 1 197 HIS H H 0.544 -9.917 -19.888 1.00 . A A . 197 HIS H 1 1
3 15253 1 1 197 HIS HA H 0.043 -9.532 -17.127 1.00 . A A . 197 HIS HA 1 1
3 15254 1 1 197 HIS HB2 H -1.231 -11.103 -18.691 1.00 . A A . 197 HIS HB2 1 1
3 15255 1 1 197 HIS HB3 H 0.134 -12.111 -18.856 1.00 . A A . 197 HIS HB3 1 1
3 15256 1 1 197 HIS HD1 H -2.766 -11.489 -16.601 1.00 . A A . 197 HIS HD1 1 1
3 15257 1 1 197 HIS HD2 H 0.947 -13.464 -16.382 1.00 . A A . 197 HIS HD2 1 1
3 15258 1 1 197 HIS HE1 H -2.876 -13.107 -14.596 1.00 . A A . 197 HIS HE1 1 1
3 15259 1 1 197 HIS HE2 H -0.626 -14.317 -14.444 1.00 . A A . 197 HIS HE2 1 1
3 15260 1 1 197 HIS N N 0.937 -9.559 -19.017 1.00 . A A . 197 HIS N 1 1
3 15261 1 1 197 HIS ND1 N -2.004 -12.100 -16.310 1.00 . A A . 197 HIS ND1 1 1
3 15262 1 1 197 HIS NE2 N -0.872 -13.617 -15.143 1.00 . A A . 197 HIS NE2 1 1
3 15263 1 1 197 HIS O O 1.920 -10.601 -15.876 1.00 . A A . 197 HIS O 1 1
3 15264 1 1 198 ILE C C 4.618 -11.085 -16.683 1.00 . A A . 198 ILE C 1 1
3 15265 1 1 198 ILE CA C 3.710 -12.177 -17.135 1.00 . A A . 198 ILE CA 1 1
3 15266 1 1 198 ILE CB C 4.513 -13.043 -18.063 1.00 . A A . 198 ILE CB 1 1
3 15267 1 1 198 ILE CD1 C 4.295 -14.910 -19.802 1.00 . A A . 198 ILE CD1 1 1
3 15268 1 1 198 ILE CG1 C 3.650 -14.185 -18.621 1.00 . A A . 198 ILE CG1 1 1
3 15269 1 1 198 ILE CG2 C 5.764 -13.523 -17.308 1.00 . A A . 198 ILE CG2 1 1
3 15270 1 1 198 ILE H H 2.435 -11.721 -18.785 1.00 . A A . 198 ILE H 1 1
3 15271 1 1 198 ILE HA H 3.365 -12.774 -16.258 1.00 . A A . 198 ILE HA 1 1
3 15272 1 1 198 ILE HB H 4.848 -12.412 -18.921 1.00 . A A . 198 ILE HB 1 1
3 15273 1 1 198 ILE HD11 H 4.567 -14.190 -20.608 1.00 . A A . 198 ILE HD11 1 1
3 15274 1 1 198 ILE HD12 H 3.669 -15.740 -20.206 1.00 . A A . 198 ILE HD12 1 1
3 15275 1 1 198 ILE HD13 H 5.313 -15.278 -19.533 1.00 . A A . 198 ILE HD13 1 1
3 15276 1 1 198 ILE HG12 H 3.378 -14.906 -17.814 1.00 . A A . 198 ILE HG12 1 1
3 15277 1 1 198 ILE HG13 H 2.632 -13.817 -18.890 1.00 . A A . 198 ILE HG13 1 1
3 15278 1 1 198 ILE HG21 H 6.390 -12.694 -16.903 1.00 . A A . 198 ILE HG21 1 1
3 15279 1 1 198 ILE HG22 H 6.375 -14.200 -17.949 1.00 . A A . 198 ILE HG22 1 1
3 15280 1 1 198 ILE HG23 H 5.483 -14.235 -16.497 1.00 . A A . 198 ILE HG23 1 1
3 15281 1 1 198 ILE N N 2.592 -11.572 -17.788 1.00 . A A . 198 ILE N 1 1
3 15282 1 1 198 ILE O O 5.082 -11.077 -15.544 1.00 . A A . 198 ILE O 1 1
3 15283 1 1 199 CYS C C 5.431 -8.292 -16.126 1.00 . A A . 199 CYS C 1 1
3 15284 1 1 199 CYS CA C 5.791 -9.052 -17.352 1.00 . A A . 199 CYS CA 1 1
3 15285 1 1 199 CYS CB C 5.813 -8.046 -18.516 1.00 . A A . 199 CYS CB 1 1
3 15286 1 1 199 CYS H H 4.324 -10.113 -18.453 1.00 . A A . 199 CYS H 1 1
3 15287 1 1 199 CYS HA H 6.808 -9.491 -17.226 1.00 . A A . 199 CYS HA 1 1
3 15288 1 1 199 CYS HB2 H 6.049 -8.558 -19.478 1.00 . A A . 199 CYS HB2 1 1
3 15289 1 1 199 CYS HB3 H 4.785 -7.685 -18.749 1.00 . A A . 199 CYS HB3 1 1
3 15290 1 1 199 CYS N N 4.846 -10.105 -17.577 1.00 . A A . 199 CYS N 1 1
3 15291 1 1 199 CYS O O 6.267 -8.049 -15.257 1.00 . A A . 199 CYS O 1 1
3 15292 1 1 199 CYS SG S 6.942 -6.651 -18.230 1.00 . A A . 199 CYS SG 1 1
3 15293 1 1 200 VAL C C 3.911 -7.764 -13.617 1.00 . A A . 200 VAL C 1 1
3 15294 1 1 200 VAL CA C 3.769 -7.067 -14.931 1.00 . A A . 200 VAL CA 1 1
3 15295 1 1 200 VAL CB C 2.345 -6.604 -15.050 1.00 . A A . 200 VAL CB 1 1
3 15296 1 1 200 VAL CG1 C 1.997 -5.763 -13.811 1.00 . A A . 200 VAL CG1 1 1
3 15297 1 1 200 VAL CG2 C 2.180 -5.855 -16.385 1.00 . A A . 200 VAL CG2 1 1
3 15298 1 1 200 VAL H H 3.468 -8.201 -16.710 1.00 . A A . 200 VAL H 1 1
3 15299 1 1 200 VAL HA H 4.431 -6.170 -14.925 1.00 . A A . 200 VAL HA 1 1
3 15300 1 1 200 VAL HB H 1.683 -7.501 -15.066 1.00 . A A . 200 VAL HB 1 1
3 15301 1 1 200 VAL HG11 H 2.116 -6.306 -12.844 1.00 . A A . 200 VAL HG11 1 1
3 15302 1 1 200 VAL HG12 H 0.967 -5.345 -13.900 1.00 . A A . 200 VAL HG12 1 1
3 15303 1 1 200 VAL HG13 H 2.586 -4.816 -13.803 1.00 . A A . 200 VAL HG13 1 1
3 15304 1 1 200 VAL HG21 H 1.151 -5.437 -16.474 1.00 . A A . 200 VAL HG21 1 1
3 15305 1 1 200 VAL HG22 H 2.433 -6.466 -17.284 1.00 . A A . 200 VAL HG22 1 1
3 15306 1 1 200 VAL HG23 H 2.770 -4.908 -16.376 1.00 . A A . 200 VAL HG23 1 1
3 15307 1 1 200 VAL N N 4.157 -7.903 -16.019 1.00 . A A . 200 VAL N 1 1
3 15308 1 1 200 VAL O O 4.516 -7.225 -12.695 1.00 . A A . 200 VAL O 1 1
3 15309 1 1 201 THR C C 4.777 -9.765 -11.700 1.00 . A A . 201 THR C 1 1
3 15310 1 1 201 THR CA C 3.385 -9.596 -12.183 1.00 . A A . 201 THR CA 1 1
3 15311 1 1 201 THR CB C 2.763 -10.958 -12.190 1.00 . A A . 201 THR CB 1 1
3 15312 1 1 201 THR CG2 C 2.726 -11.483 -10.747 1.00 . A A . 201 THR CG2 1 1
3 15313 1 1 201 THR H H 3.004 -9.489 -14.291 1.00 . A A . 201 THR H 1 1
3 15314 1 1 201 THR HA H 2.827 -8.939 -11.476 1.00 . A A . 201 THR HA 1 1
3 15315 1 1 201 THR HB H 3.375 -11.644 -12.821 1.00 . A A . 201 THR HB 1 1
3 15316 1 1 201 THR HG1 H 1.467 -10.567 -13.597 1.00 . A A . 201 THR HG1 1 1
3 15317 1 1 201 THR HG21 H 2.051 -10.880 -10.096 1.00 . A A . 201 THR HG21 1 1
3 15318 1 1 201 THR HG22 H 3.764 -11.536 -10.343 1.00 . A A . 201 THR HG22 1 1
3 15319 1 1 201 THR HG23 H 2.193 -12.460 -10.668 1.00 . A A . 201 THR HG23 1 1
3 15320 1 1 201 THR N N 3.388 -8.995 -13.486 1.00 . A A . 201 THR N 1 1
3 15321 1 1 201 THR O O 5.122 -9.288 -10.621 1.00 . A A . 201 THR O 1 1
3 15322 1 1 201 THR OG1 O 1.444 -10.891 -12.704 1.00 . A A . 201 THR OG1 1 1
3 15323 1 1 202 VAL C C 7.736 -9.487 -11.859 1.00 . A A . 202 VAL C 1 1
3 15324 1 1 202 VAL CA C 6.945 -10.730 -12.104 1.00 . A A . 202 VAL CA 1 1
3 15325 1 1 202 VAL CB C 7.689 -11.534 -13.129 1.00 . A A . 202 VAL CB 1 1
3 15326 1 1 202 VAL CG1 C 9.124 -11.769 -12.627 1.00 . A A . 202 VAL CG1 1 1
3 15327 1 1 202 VAL CG2 C 6.898 -12.824 -13.400 1.00 . A A . 202 VAL CG2 1 1
3 15328 1 1 202 VAL H H 5.302 -10.688 -13.455 1.00 . A A . 202 VAL H 1 1
3 15329 1 1 202 VAL HA H 6.894 -11.315 -11.157 1.00 . A A . 202 VAL HA 1 1
3 15330 1 1 202 VAL HB H 7.737 -10.944 -14.074 1.00 . A A . 202 VAL HB 1 1
3 15331 1 1 202 VAL HG11 H 9.676 -12.367 -13.389 1.00 . A A . 202 VAL HG11 1 1
3 15332 1 1 202 VAL HG12 H 9.150 -12.238 -11.616 1.00 . A A . 202 VAL HG12 1 1
3 15333 1 1 202 VAL HG13 H 9.647 -10.818 -12.370 1.00 . A A . 202 VAL HG13 1 1
3 15334 1 1 202 VAL HG21 H 6.689 -13.403 -12.471 1.00 . A A . 202 VAL HG21 1 1
3 15335 1 1 202 VAL HG22 H 7.450 -13.422 -14.163 1.00 . A A . 202 VAL HG22 1 1
3 15336 1 1 202 VAL HG23 H 5.842 -12.625 -13.695 1.00 . A A . 202 VAL HG23 1 1
3 15337 1 1 202 VAL N N 5.616 -10.415 -12.523 1.00 . A A . 202 VAL N 1 1
3 15338 1 1 202 VAL O O 8.282 -9.301 -10.774 1.00 . A A . 202 VAL O 1 1
3 15339 1 1 203 LEU C C 8.148 -6.555 -11.588 1.00 . A A . 203 LEU C 1 1
3 15340 1 1 203 LEU CA C 8.645 -7.441 -12.684 1.00 . A A . 203 LEU CA 1 1
3 15341 1 1 203 LEU CB C 8.767 -6.588 -13.961 1.00 . A A . 203 LEU CB 1 1
3 15342 1 1 203 LEU CD1 C 8.942 -8.580 -15.543 1.00 . A A . 203 LEU CD1 1 1
3 15343 1 1 203 LEU CD2 C 9.857 -6.292 -16.235 1.00 . A A . 203 LEU CD2 1 1
3 15344 1 1 203 LEU CG C 9.588 -7.266 -15.077 1.00 . A A . 203 LEU CG 1 1
3 15345 1 1 203 LEU H H 7.268 -8.717 -13.713 1.00 . A A . 203 LEU H 1 1
3 15346 1 1 203 LEU HA H 9.663 -7.797 -12.406 1.00 . A A . 203 LEU HA 1 1
3 15347 1 1 203 LEU HB2 H 7.760 -6.292 -14.337 1.00 . A A . 203 LEU HB2 1 1
3 15348 1 1 203 LEU HB3 H 9.181 -5.580 -13.724 1.00 . A A . 203 LEU HB3 1 1
3 15349 1 1 203 LEU HD11 H 9.536 -9.070 -16.350 1.00 . A A . 203 LEU HD11 1 1
3 15350 1 1 203 LEU HD12 H 7.883 -8.424 -15.856 1.00 . A A . 203 LEU HD12 1 1
3 15351 1 1 203 LEU HD13 H 8.771 -9.274 -14.687 1.00 . A A . 203 LEU HD13 1 1
3 15352 1 1 203 LEU HD21 H 8.911 -5.853 -16.630 1.00 . A A . 203 LEU HD21 1 1
3 15353 1 1 203 LEU HD22 H 10.451 -6.782 -17.042 1.00 . A A . 203 LEU HD22 1 1
3 15354 1 1 203 LEU HD23 H 10.345 -5.355 -15.879 1.00 . A A . 203 LEU HD23 1 1
3 15355 1 1 203 LEU HG H 10.578 -7.528 -14.637 1.00 . A A . 203 LEU HG 1 1
3 15356 1 1 203 LEU N N 7.804 -8.587 -12.854 1.00 . A A . 203 LEU N 1 1
3 15357 1 1 203 LEU O O 8.918 -6.179 -10.705 1.00 . A A . 203 LEU O 1 1
3 15358 1 1 204 ILE C C 6.243 -5.813 -9.244 1.00 . A A . 204 ILE C 1 1
3 15359 1 1 204 ILE CA C 6.446 -5.228 -10.615 1.00 . A A . 204 ILE CA 1 1
3 15360 1 1 204 ILE CB C 5.235 -4.407 -10.989 1.00 . A A . 204 ILE CB 1 1
3 15361 1 1 204 ILE CD1 C 4.914 -3.246 -8.678 1.00 . A A . 204 ILE CD1 1 1
3 15362 1 1 204 ILE CG1 C 5.177 -3.094 -10.178 1.00 . A A . 204 ILE CG1 1 1
3 15363 1 1 204 ILE CG2 C 3.965 -5.265 -10.861 1.00 . A A . 204 ILE CG2 1 1
3 15364 1 1 204 ILE H H 6.205 -6.530 -12.311 1.00 . A A . 204 ILE H 1 1
3 15365 1 1 204 ILE HA H 7.287 -4.502 -10.515 1.00 . A A . 204 ILE HA 1 1
3 15366 1 1 204 ILE HB H 5.341 -4.129 -12.064 1.00 . A A . 204 ILE HB 1 1
3 15367 1 1 204 ILE HD11 H 3.980 -3.834 -8.515 1.00 . A A . 204 ILE HD11 1 1
3 15368 1 1 204 ILE HD12 H 4.872 -2.299 -8.093 1.00 . A A . 204 ILE HD12 1 1
3 15369 1 1 204 ILE HD13 H 5.666 -3.936 -8.230 1.00 . A A . 204 ILE HD13 1 1
3 15370 1 1 204 ILE HG12 H 6.111 -2.506 -10.342 1.00 . A A . 204 ILE HG12 1 1
3 15371 1 1 204 ILE HG13 H 4.425 -2.404 -10.627 1.00 . A A . 204 ILE HG13 1 1
3 15372 1 1 204 ILE HG21 H 4.007 -6.212 -11.447 1.00 . A A . 204 ILE HG21 1 1
3 15373 1 1 204 ILE HG22 H 3.060 -4.672 -11.133 1.00 . A A . 204 ILE HG22 1 1
3 15374 1 1 204 ILE HG23 H 3.737 -5.473 -9.790 1.00 . A A . 204 ILE HG23 1 1
3 15375 1 1 204 ILE N N 6.857 -6.170 -11.615 1.00 . A A . 204 ILE N 1 1
3 15376 1 1 204 ILE O O 6.724 -5.244 -8.272 1.00 . A A . 204 ILE O 1 1
3 15377 1 1 205 TYR C C 6.267 -8.409 -7.306 1.00 . A A . 205 TYR C 1 1
3 15378 1 1 205 TYR CA C 5.197 -7.468 -7.802 1.00 . A A . 205 TYR CA 1 1
3 15379 1 1 205 TYR CB C 3.863 -8.230 -7.765 1.00 . A A . 205 TYR CB 1 1
3 15380 1 1 205 TYR CD1 C 3.340 -7.994 -5.340 1.00 . A A . 205 TYR CD1 1 1
3 15381 1 1 205 TYR CD2 C 3.834 -10.151 -6.188 1.00 . A A . 205 TYR CD2 1 1
3 15382 1 1 205 TYR CE1 C 3.168 -8.525 -4.083 1.00 . A A . 205 TYR CE1 1 1
3 15383 1 1 205 TYR CE2 C 3.663 -10.688 -4.933 1.00 . A A . 205 TYR CE2 1 1
3 15384 1 1 205 TYR CG C 3.681 -8.799 -6.401 1.00 . A A . 205 TYR CG 1 1
3 15385 1 1 205 TYR CZ C 3.330 -9.873 -3.878 1.00 . A A . 205 TYR CZ 1 1
3 15386 1 1 205 TYR H H 5.003 -7.303 -9.923 1.00 . A A . 205 TYR H 1 1
3 15387 1 1 205 TYR HA H 5.124 -6.629 -7.071 1.00 . A A . 205 TYR HA 1 1
3 15388 1 1 205 TYR HB2 H 3.001 -7.599 -8.084 1.00 . A A . 205 TYR HB2 1 1
3 15389 1 1 205 TYR HB3 H 3.790 -9.003 -8.565 1.00 . A A . 205 TYR HB3 1 1
3 15390 1 1 205 TYR HD1 H 3.203 -6.911 -5.499 1.00 . A A . 205 TYR HD1 1 1
3 15391 1 1 205 TYR HD2 H 4.096 -10.811 -7.032 1.00 . A A . 205 TYR HD2 1 1
3 15392 1 1 205 TYR HE1 H 2.899 -7.867 -3.239 1.00 . A A . 205 TYR HE1 1 1
3 15393 1 1 205 TYR HE2 H 3.793 -11.771 -4.775 1.00 . A A . 205 TYR HE2 1 1
3 15394 1 1 205 TYR HH H 2.924 -9.857 -1.861 1.00 . A A . 205 TYR HH 1 1
3 15395 1 1 205 TYR N N 5.442 -6.891 -9.100 1.00 . A A . 205 TYR N 1 1
3 15396 1 1 205 TYR O O 6.829 -8.211 -6.231 1.00 . A A . 205 TYR O 1 1
3 15397 1 1 205 TYR OH O 3.154 -10.421 -2.590 1.00 . A A . 205 TYR OH 1 1
3 15398 1 1 206 PHE C C 8.872 -10.100 -7.380 1.00 . A A . 206 PHE C 1 1
3 15399 1 1 206 PHE CA C 7.459 -10.514 -7.646 1.00 . A A . 206 PHE CA 1 1
3 15400 1 1 206 PHE CB C 7.508 -11.731 -8.588 1.00 . A A . 206 PHE CB 1 1
3 15401 1 1 206 PHE CD1 C 5.103 -12.332 -8.943 1.00 . A A . 206 PHE CD1 1 1
3 15402 1 1 206 PHE CD2 C 6.382 -13.583 -7.391 1.00 . A A . 206 PHE CD2 1 1
3 15403 1 1 206 PHE CE1 C 4.009 -13.117 -8.661 1.00 . A A . 206 PHE CE1 1 1
3 15404 1 1 206 PHE CE2 C 5.290 -14.369 -7.106 1.00 . A A . 206 PHE CE2 1 1
3 15405 1 1 206 PHE CG C 6.302 -12.562 -8.309 1.00 . A A . 206 PHE CG 1 1
3 15406 1 1 206 PHE CZ C 4.097 -14.136 -7.744 1.00 . A A . 206 PHE CZ 1 1
3 15407 1 1 206 PHE H H 6.233 -9.481 -9.056 1.00 . A A . 206 PHE H 1 1
3 15408 1 1 206 PHE HA H 7.041 -10.873 -6.676 1.00 . A A . 206 PHE HA 1 1
3 15409 1 1 206 PHE HB2 H 7.600 -11.446 -9.662 1.00 . A A . 206 PHE HB2 1 1
3 15410 1 1 206 PHE HB3 H 8.460 -12.306 -8.508 1.00 . A A . 206 PHE HB3 1 1
3 15411 1 1 206 PHE HD1 H 5.019 -11.515 -9.680 1.00 . A A . 206 PHE HD1 1 1
3 15412 1 1 206 PHE HD2 H 7.338 -13.774 -6.874 1.00 . A A . 206 PHE HD2 1 1
3 15413 1 1 206 PHE HE1 H 3.053 -12.926 -9.176 1.00 . A A . 206 PHE HE1 1 1
3 15414 1 1 206 PHE HE2 H 5.372 -15.184 -6.367 1.00 . A A . 206 PHE HE2 1 1
3 15415 1 1 206 PHE HZ H 3.216 -14.762 -7.523 1.00 . A A . 206 PHE HZ 1 1
3 15416 1 1 206 PHE N N 6.599 -9.449 -8.105 1.00 . A A . 206 PHE N 1 1
3 15417 1 1 206 PHE O O 9.420 -10.422 -6.327 1.00 . A A . 206 PHE O 1 1
3 15418 1 1 207 LEU C C 11.076 -8.194 -6.951 1.00 . A A . 207 LEU C 1 1
3 15419 1 1 207 LEU CA C 10.898 -9.059 -8.159 1.00 . A A . 207 LEU CA 1 1
3 15420 1 1 207 LEU CB C 11.491 -8.348 -9.397 1.00 . A A . 207 LEU CB 1 1
3 15421 1 1 207 LEU CD1 C 13.262 -6.809 -8.347 1.00 . A A . 207 LEU CD1 1 1
3 15422 1 1 207 LEU CD2 C 13.842 -9.218 -8.993 1.00 . A A . 207 LEU CD2 1 1
3 15423 1 1 207 LEU CG C 12.989 -7.979 -9.309 1.00 . A A . 207 LEU CG 1 1
3 15424 1 1 207 LEU H H 9.003 -9.058 -9.145 1.00 . A A . 207 LEU H 1 1
3 15425 1 1 207 LEU HA H 11.459 -10.009 -7.996 1.00 . A A . 207 LEU HA 1 1
3 15426 1 1 207 LEU HB2 H 11.303 -8.959 -10.311 1.00 . A A . 207 LEU HB2 1 1
3 15427 1 1 207 LEU HB3 H 10.890 -7.441 -9.636 1.00 . A A . 207 LEU HB3 1 1
3 15428 1 1 207 LEU HD11 H 14.343 -6.544 -8.283 1.00 . A A . 207 LEU HD11 1 1
3 15429 1 1 207 LEU HD12 H 12.843 -7.020 -7.335 1.00 . A A . 207 LEU HD12 1 1
3 15430 1 1 207 LEU HD13 H 12.647 -5.919 -8.617 1.00 . A A . 207 LEU HD13 1 1
3 15431 1 1 207 LEU HD21 H 13.491 -9.735 -8.070 1.00 . A A . 207 LEU HD21 1 1
3 15432 1 1 207 LEU HD22 H 14.923 -8.952 -8.930 1.00 . A A . 207 LEU HD22 1 1
3 15433 1 1 207 LEU HD23 H 13.662 -10.039 -9.726 1.00 . A A . 207 LEU HD23 1 1
3 15434 1 1 207 LEU HG H 13.293 -7.634 -10.325 1.00 . A A . 207 LEU HG 1 1
3 15435 1 1 207 LEU N N 9.508 -9.378 -8.319 1.00 . A A . 207 LEU N 1 1
3 15436 1 1 207 LEU O O 11.968 -8.445 -6.142 1.00 . A A . 207 LEU O 1 1
3 15437 1 1 208 PRO C C 10.184 -7.092 -4.376 1.00 . A A . 208 PRO C 1 1
3 15438 1 1 208 PRO CA C 10.426 -6.339 -5.635 1.00 . A A . 208 PRO CA 1 1
3 15439 1 1 208 PRO CB C 9.485 -5.157 -5.860 1.00 . A A . 208 PRO CB 1 1
3 15440 1 1 208 PRO CD C 9.634 -6.497 -7.886 1.00 . A A . 208 PRO CD 1 1
3 15441 1 1 208 PRO CG C 9.406 -5.057 -7.395 1.00 . A A . 208 PRO CG 1 1
3 15442 1 1 208 PRO HA H 11.474 -5.959 -5.625 1.00 . A A . 208 PRO HA 1 1
3 15443 1 1 208 PRO HB2 H 8.497 -5.247 -5.350 1.00 . A A . 208 PRO HB2 1 1
3 15444 1 1 208 PRO HB3 H 9.793 -4.215 -5.349 1.00 . A A . 208 PRO HB3 1 1
3 15445 1 1 208 PRO HD2 H 8.709 -6.995 -8.262 1.00 . A A . 208 PRO HD2 1 1
3 15446 1 1 208 PRO HD3 H 10.213 -6.560 -8.837 1.00 . A A . 208 PRO HD3 1 1
3 15447 1 1 208 PRO HG2 H 8.466 -4.591 -7.772 1.00 . A A . 208 PRO HG2 1 1
3 15448 1 1 208 PRO HG3 H 10.102 -4.309 -7.839 1.00 . A A . 208 PRO HG3 1 1
3 15449 1 1 208 PRO N N 10.262 -7.193 -6.773 1.00 . A A . 208 PRO N 1 1
3 15450 1 1 208 PRO O O 10.709 -6.700 -3.336 1.00 . A A . 208 PRO O 1 1
3 15451 1 1 209 LEU C C 10.346 -9.622 -2.871 1.00 . A A . 209 LEU C 1 1
3 15452 1 1 209 LEU CA C 9.088 -8.898 -3.250 1.00 . A A . 209 LEU CA 1 1
3 15453 1 1 209 LEU CB C 7.950 -9.910 -3.461 1.00 . A A . 209 LEU CB 1 1
3 15454 1 1 209 LEU CD1 C 6.236 -11.495 -2.510 1.00 . A A . 209 LEU CD1 1 1
3 15455 1 1 209 LEU CD2 C 8.412 -11.127 -1.247 1.00 . A A . 209 LEU CD2 1 1
3 15456 1 1 209 LEU CG C 7.356 -10.507 -2.170 1.00 . A A . 209 LEU CG 1 1
3 15457 1 1 209 LEU H H 8.937 -8.422 -5.318 1.00 . A A . 209 LEU H 1 1
3 15458 1 1 209 LEU HA H 8.807 -8.196 -2.430 1.00 . A A . 209 LEU HA 1 1
3 15459 1 1 209 LEU HB2 H 7.143 -9.455 -4.081 1.00 . A A . 209 LEU HB2 1 1
3 15460 1 1 209 LEU HB3 H 8.284 -10.725 -4.144 1.00 . A A . 209 LEU HB3 1 1
3 15461 1 1 209 LEU HD11 H 5.468 -11.044 -3.181 1.00 . A A . 209 LEU HD11 1 1
3 15462 1 1 209 LEU HD12 H 5.770 -11.911 -1.586 1.00 . A A . 209 LEU HD12 1 1
3 15463 1 1 209 LEU HD13 H 6.646 -12.438 -2.941 1.00 . A A . 209 LEU HD13 1 1
3 15464 1 1 209 LEU HD21 H 7.946 -11.542 -0.323 1.00 . A A . 209 LEU HD21 1 1
3 15465 1 1 209 LEU HD22 H 9.227 -10.408 -1.000 1.00 . A A . 209 LEU HD22 1 1
3 15466 1 1 209 LEU HD23 H 8.822 -12.070 -1.678 1.00 . A A . 209 LEU HD23 1 1
3 15467 1 1 209 LEU HG H 6.888 -9.666 -1.609 1.00 . A A . 209 LEU HG 1 1
3 15468 1 1 209 LEU N N 9.363 -8.151 -4.432 1.00 . A A . 209 LEU N 1 1
3 15469 1 1 209 LEU O O 10.709 -9.685 -1.698 1.00 . A A . 209 LEU O 1 1
3 15470 1 1 210 LEU C C 13.286 -10.076 -3.010 1.00 . A A . 210 LEU C 1 1
3 15471 1 1 210 LEU CA C 12.235 -10.951 -3.619 1.00 . A A . 210 LEU CA 1 1
3 15472 1 1 210 LEU CB C 12.824 -11.561 -4.900 1.00 . A A . 210 LEU CB 1 1
3 15473 1 1 210 LEU CD1 C 12.512 -13.157 -6.852 1.00 . A A . 210 LEU CD1 1 1
3 15474 1 1 210 LEU CD2 C 11.351 -13.608 -4.611 1.00 . A A . 210 LEU CD2 1 1
3 15475 1 1 210 LEU CG C 11.869 -12.548 -5.595 1.00 . A A . 210 LEU CG 1 1
3 15476 1 1 210 LEU H H 10.745 -10.046 -4.835 1.00 . A A . 210 LEU H 1 1
3 15477 1 1 210 LEU HA H 11.986 -11.772 -2.906 1.00 . A A . 210 LEU HA 1 1
3 15478 1 1 210 LEU HB2 H 13.152 -10.763 -5.605 1.00 . A A . 210 LEU HB2 1 1
3 15479 1 1 210 LEU HB3 H 13.809 -12.040 -4.694 1.00 . A A . 210 LEU HB3 1 1
3 15480 1 1 210 LEU HD11 H 12.888 -12.388 -7.566 1.00 . A A . 210 LEU HD11 1 1
3 15481 1 1 210 LEU HD12 H 11.808 -13.859 -7.358 1.00 . A A . 210 LEU HD12 1 1
3 15482 1 1 210 LEU HD13 H 13.319 -13.875 -6.578 1.00 . A A . 210 LEU HD13 1 1
3 15483 1 1 210 LEU HD21 H 10.647 -14.310 -5.117 1.00 . A A . 210 LEU HD21 1 1
3 15484 1 1 210 LEU HD22 H 10.885 -13.166 -3.700 1.00 . A A . 210 LEU HD22 1 1
3 15485 1 1 210 LEU HD23 H 12.158 -14.326 -4.337 1.00 . A A . 210 LEU HD23 1 1
3 15486 1 1 210 LEU HG H 10.985 -11.960 -5.935 1.00 . A A . 210 LEU HG 1 1
3 15487 1 1 210 LEU N N 11.055 -10.178 -3.873 1.00 . A A . 210 LEU N 1 1
3 15488 1 1 210 LEU O O 13.925 -10.453 -2.028 1.00 . A A . 210 LEU O 1 1
3 15489 1 1 211 VAL C C 14.248 -7.666 -1.652 1.00 . A A . 211 VAL C 1 1
3 15490 1 1 211 VAL CA C 14.513 -7.998 -3.084 1.00 . A A . 211 VAL CA 1 1
3 15491 1 1 211 VAL CB C 14.620 -6.716 -3.860 1.00 . A A . 211 VAL CB 1 1
3 15492 1 1 211 VAL CG1 C 13.319 -5.909 -3.709 1.00 . A A . 211 VAL CG1 1 1
3 15493 1 1 211 VAL CG2 C 15.871 -5.969 -3.373 1.00 . A A . 211 VAL CG2 1 1
3 15494 1 1 211 VAL H H 12.878 -8.561 -4.332 1.00 . A A . 211 VAL H 1 1
3 15495 1 1 211 VAL HA H 15.488 -8.537 -3.150 1.00 . A A . 211 VAL HA 1 1
3 15496 1 1 211 VAL HB H 14.756 -6.966 -4.939 1.00 . A A . 211 VAL HB 1 1
3 15497 1 1 211 VAL HG11 H 13.398 -4.957 -4.285 1.00 . A A . 211 VAL HG11 1 1
3 15498 1 1 211 VAL HG12 H 13.056 -5.732 -2.640 1.00 . A A . 211 VAL HG12 1 1
3 15499 1 1 211 VAL HG13 H 12.421 -6.502 -4.000 1.00 . A A . 211 VAL HG13 1 1
3 15500 1 1 211 VAL HG21 H 15.874 -5.807 -2.269 1.00 . A A . 211 VAL HG21 1 1
3 15501 1 1 211 VAL HG22 H 15.950 -5.017 -3.949 1.00 . A A . 211 VAL HG22 1 1
3 15502 1 1 211 VAL HG23 H 16.796 -6.590 -3.435 1.00 . A A . 211 VAL HG23 1 1
3 15503 1 1 211 VAL N N 13.477 -8.865 -3.563 1.00 . A A . 211 VAL N 1 1
3 15504 1 1 211 VAL O O 15.157 -7.706 -0.824 1.00 . A A . 211 VAL O 1 1
3 15505 1 1 212 ILE C C 12.991 -8.162 0.887 1.00 . A A . 212 ILE C 1 1
3 15506 1 1 212 ILE CA C 12.650 -6.995 0.028 1.00 . A A . 212 ILE CA 1 1
3 15507 1 1 212 ILE CB C 11.189 -6.703 0.205 1.00 . A A . 212 ILE CB 1 1
3 15508 1 1 212 ILE CD1 C 9.267 -5.311 -0.768 1.00 . A A . 212 ILE CD1 1 1
3 15509 1 1 212 ILE CG1 C 10.779 -5.496 -0.654 1.00 . A A . 212 ILE CG1 1 1
3 15510 1 1 212 ILE CG2 C 10.916 -6.516 1.707 1.00 . A A . 212 ILE CG2 1 1
3 15511 1 1 212 ILE H H 12.251 -7.393 -2.025 1.00 . A A . 212 ILE H 1 1
3 15512 1 1 212 ILE HA H 13.252 -6.109 0.337 1.00 . A A . 212 ILE HA 1 1
3 15513 1 1 212 ILE HB H 10.612 -7.591 -0.146 1.00 . A A . 212 ILE HB 1 1
3 15514 1 1 212 ILE HD11 H 8.784 -6.243 -1.142 1.00 . A A . 212 ILE HD11 1 1
3 15515 1 1 212 ILE HD12 H 8.969 -4.435 -1.390 1.00 . A A . 212 ILE HD12 1 1
3 15516 1 1 212 ILE HD13 H 8.800 -5.252 0.243 1.00 . A A . 212 ILE HD13 1 1
3 15517 1 1 212 ILE HG12 H 11.262 -4.563 -0.279 1.00 . A A . 212 ILE HG12 1 1
3 15518 1 1 212 ILE HG13 H 11.246 -5.554 -1.664 1.00 . A A . 212 ILE HG13 1 1
3 15519 1 1 212 ILE HG21 H 9.830 -6.300 1.839 1.00 . A A . 212 ILE HG21 1 1
3 15520 1 1 212 ILE HG22 H 11.569 -5.740 2.170 1.00 . A A . 212 ILE HG22 1 1
3 15521 1 1 212 ILE HG23 H 11.259 -7.384 2.318 1.00 . A A . 212 ILE HG23 1 1
3 15522 1 1 212 ILE N N 12.983 -7.362 -1.315 1.00 . A A . 212 ILE N 1 1
3 15523 1 1 212 ILE O O 13.551 -8.005 1.970 1.00 . A A . 212 ILE O 1 1
3 15524 1 1 213 GLY C C 14.418 -10.698 1.350 1.00 . A A . 213 GLY C 1 1
3 15525 1 1 213 GLY CA C 12.936 -10.552 1.181 1.00 . A A . 213 GLY CA 1 1
3 15526 1 1 213 GLY H H 12.207 -9.458 -0.497 1.00 . A A . 213 GLY H 1 1
3 15527 1 1 213 GLY HA2 H 12.398 -10.556 2.157 1.00 . A A . 213 GLY HA2 1 1
3 15528 1 1 213 GLY HA3 H 12.470 -11.463 0.738 1.00 . A A . 213 GLY HA3 1 1
3 15529 1 1 213 GLY N N 12.659 -9.375 0.414 1.00 . A A . 213 GLY N 1 1
3 15530 1 1 213 GLY O O 14.890 -11.047 2.430 1.00 . A A . 213 GLY O 1 1
3 15531 1 1 214 TYR C C 17.220 -9.618 1.276 1.00 . A A . 214 TYR C 1 1
3 15532 1 1 214 TYR CA C 16.618 -10.612 0.333 1.00 . A A . 214 TYR CA 1 1
3 15533 1 1 214 TYR CB C 17.297 -10.418 -1.032 1.00 . A A . 214 TYR CB 1 1
3 15534 1 1 214 TYR CD1 C 19.415 -11.621 -0.524 1.00 . A A . 214 TYR CD1 1 1
3 15535 1 1 214 TYR CD2 C 19.502 -9.277 -0.859 1.00 . A A . 214 TYR CD2 1 1
3 15536 1 1 214 TYR CE1 C 20.773 -11.642 -0.309 1.00 . A A . 214 TYR CE1 1 1
3 15537 1 1 214 TYR CE2 C 20.860 -9.292 -0.643 1.00 . A A . 214 TYR CE2 1 1
3 15538 1 1 214 TYR CG C 18.768 -10.440 -0.797 1.00 . A A . 214 TYR CG 1 1
3 15539 1 1 214 TYR CZ C 21.498 -10.477 -0.367 1.00 . A A . 214 TYR CZ 1 1
3 15540 1 1 214 TYR H H 14.757 -10.142 -0.595 1.00 . A A . 214 TYR H 1 1
3 15541 1 1 214 TYR HA H 16.847 -11.639 0.703 1.00 . A A . 214 TYR HA 1 1
3 15542 1 1 214 TYR HB2 H 16.965 -11.159 -1.795 1.00 . A A . 214 TYR HB2 1 1
3 15543 1 1 214 TYR HB3 H 16.954 -9.501 -1.565 1.00 . A A . 214 TYR HB3 1 1
3 15544 1 1 214 TYR HD1 H 18.840 -12.561 -0.479 1.00 . A A . 214 TYR HD1 1 1
3 15545 1 1 214 TYR HD2 H 18.995 -8.324 -1.085 1.00 . A A . 214 TYR HD2 1 1
3 15546 1 1 214 TYR HE1 H 21.281 -12.597 -0.088 1.00 . A A . 214 TYR HE1 1 1
3 15547 1 1 214 TYR HE2 H 21.436 -8.353 -0.692 1.00 . A A . 214 TYR HE2 1 1
3 15548 1 1 214 TYR HH H 23.393 -9.690 -0.187 1.00 . A A . 214 TYR HH 1 1
3 15549 1 1 214 TYR N N 15.191 -10.450 0.275 1.00 . A A . 214 TYR N 1 1
3 15550 1 1 214 TYR O O 18.015 -9.969 2.143 1.00 . A A . 214 TYR O 1 1
3 15551 1 1 214 TYR OH O 22.891 -10.496 -0.146 1.00 . A A . 214 TYR OH 1 1
3 15552 1 1 215 ALA C C 17.057 -7.667 3.397 1.00 . A A . 215 ALA C 1 1
3 15553 1 1 215 ALA CA C 17.388 -7.316 1.990 1.00 . A A . 215 ALA CA 1 1
3 15554 1 1 215 ALA CB C 16.801 -5.925 1.700 1.00 . A A . 215 ALA CB 1 1
3 15555 1 1 215 ALA H H 16.117 -8.097 0.471 1.00 . A A . 215 ALA H 1 1
3 15556 1 1 215 ALA HA H 18.495 -7.291 1.860 1.00 . A A . 215 ALA HA 1 1
3 15557 1 1 215 ALA HB1 H 15.708 -5.863 1.915 1.00 . A A . 215 ALA HB1 1 1
3 15558 1 1 215 ALA HB2 H 17.049 -5.662 0.645 1.00 . A A . 215 ALA HB2 1 1
3 15559 1 1 215 ALA HB3 H 17.140 -5.152 2.429 1.00 . A A . 215 ALA HB3 1 1
3 15560 1 1 215 ALA N N 16.827 -8.342 1.160 1.00 . A A . 215 ALA N 1 1
3 15561 1 1 215 ALA O O 17.819 -7.400 4.323 1.00 . A A . 215 ALA O 1 1
3 15562 1 1 216 TYR C C 16.500 -9.629 5.443 1.00 . A A . 216 TYR C 1 1
3 15563 1 1 216 TYR CA C 15.494 -8.652 4.917 1.00 . A A . 216 TYR CA 1 1
3 15564 1 1 216 TYR CB C 14.117 -9.337 4.961 1.00 . A A . 216 TYR CB 1 1
3 15565 1 1 216 TYR CD1 C 13.448 -8.951 7.334 1.00 . A A . 216 TYR CD1 1 1
3 15566 1 1 216 TYR CD2 C 14.105 -11.132 6.681 1.00 . A A . 216 TYR CD2 1 1
3 15567 1 1 216 TYR CE1 C 13.237 -9.399 8.618 1.00 . A A . 216 TYR CE1 1 1
3 15568 1 1 216 TYR CE2 C 13.895 -11.586 7.962 1.00 . A A . 216 TYR CE2 1 1
3 15569 1 1 216 TYR CG C 13.886 -9.813 6.355 1.00 . A A . 216 TYR CG 1 1
3 15570 1 1 216 TYR CZ C 13.461 -10.719 8.934 1.00 . A A . 216 TYR CZ 1 1
3 15571 1 1 216 TYR H H 15.262 -8.457 2.809 1.00 . A A . 216 TYR H 1 1
3 15572 1 1 216 TYR HA H 15.478 -7.750 5.573 1.00 . A A . 216 TYR HA 1 1
3 15573 1 1 216 TYR HB2 H 13.296 -8.681 4.586 1.00 . A A . 216 TYR HB2 1 1
3 15574 1 1 216 TYR HB3 H 14.014 -10.149 4.204 1.00 . A A . 216 TYR HB3 1 1
3 15575 1 1 216 TYR HD1 H 13.263 -7.893 7.088 1.00 . A A . 216 TYR HD1 1 1
3 15576 1 1 216 TYR HD2 H 14.454 -11.834 5.905 1.00 . A A . 216 TYR HD2 1 1
3 15577 1 1 216 TYR HE1 H 12.887 -8.699 9.395 1.00 . A A . 216 TYR HE1 1 1
3 15578 1 1 216 TYR HE2 H 14.076 -12.646 8.209 1.00 . A A . 216 TYR HE2 1 1
3 15579 1 1 216 TYR HH H 12.944 -10.582 10.921 1.00 . A A . 216 TYR HH 1 1
3 15580 1 1 216 TYR N N 15.881 -8.270 3.598 1.00 . A A . 216 TYR N 1 1
3 15581 1 1 216 TYR O O 16.881 -9.553 6.609 1.00 . A A . 216 TYR O 1 1
3 15582 1 1 216 TYR OH O 13.244 -11.181 10.249 1.00 . A A . 216 TYR OH 1 1
3 15583 1 1 217 THR C C 19.150 -10.987 5.552 1.00 . A A . 217 THR C 1 1
3 15584 1 1 217 THR CA C 17.859 -11.592 5.097 1.00 . A A . 217 THR CA 1 1
3 15585 1 1 217 THR CB C 18.183 -12.689 4.117 1.00 . A A . 217 THR CB 1 1
3 15586 1 1 217 THR CG2 C 19.248 -12.202 3.124 1.00 . A A . 217 THR CG2 1 1
3 15587 1 1 217 THR H H 16.696 -10.568 3.620 1.00 . A A . 217 THR H 1 1
3 15588 1 1 217 THR HA H 17.374 -12.062 5.985 1.00 . A A . 217 THR HA 1 1
3 15589 1 1 217 THR HB H 17.261 -12.981 3.563 1.00 . A A . 217 THR HB 1 1
3 15590 1 1 217 THR HG1 H 18.038 -14.115 5.432 1.00 . A A . 217 THR HG1 1 1
3 15591 1 1 217 THR HG21 H 18.943 -11.260 2.613 1.00 . A A . 217 THR HG21 1 1
3 15592 1 1 217 THR HG22 H 19.488 -13.014 2.399 1.00 . A A . 217 THR HG22 1 1
3 15593 1 1 217 THR HG23 H 20.159 -11.817 3.641 1.00 . A A . 217 THR HG23 1 1
3 15594 1 1 217 THR N N 16.969 -10.575 4.602 1.00 . A A . 217 THR N 1 1
3 15595 1 1 217 THR O O 19.708 -11.408 6.563 1.00 . A A . 217 THR O 1 1
3 15596 1 1 217 THR OG1 O 18.697 -13.813 4.817 1.00 . A A . 217 THR OG1 1 1
3 15597 1 1 218 VAL C C 20.833 -8.794 6.550 1.00 . A A . 218 VAL C 1 1
3 15598 1 1 218 VAL CA C 20.939 -9.419 5.191 1.00 . A A . 218 VAL CA 1 1
3 15599 1 1 218 VAL CB C 21.452 -8.386 4.228 1.00 . A A . 218 VAL CB 1 1
3 15600 1 1 218 VAL CG1 C 20.540 -7.156 4.281 1.00 . A A . 218 VAL CG1 1 1
3 15601 1 1 218 VAL CG2 C 22.918 -8.082 4.581 1.00 . A A . 218 VAL CG2 1 1
3 15602 1 1 218 VAL H H 19.166 -9.621 4.012 1.00 . A A . 218 VAL H 1 1
3 15603 1 1 218 VAL HA H 21.684 -10.246 5.245 1.00 . A A . 218 VAL HA 1 1
3 15604 1 1 218 VAL HB H 21.415 -8.811 3.198 1.00 . A A . 218 VAL HB 1 1
3 15605 1 1 218 VAL HG11 H 20.920 -6.390 3.566 1.00 . A A . 218 VAL HG11 1 1
3 15606 1 1 218 VAL HG12 H 20.429 -6.754 5.315 1.00 . A A . 218 VAL HG12 1 1
3 15607 1 1 218 VAL HG13 H 19.471 -7.414 4.097 1.00 . A A . 218 VAL HG13 1 1
3 15608 1 1 218 VAL HG21 H 23.048 -7.778 5.646 1.00 . A A . 218 VAL HG21 1 1
3 15609 1 1 218 VAL HG22 H 23.298 -7.315 3.867 1.00 . A A . 218 VAL HG22 1 1
3 15610 1 1 218 VAL HG23 H 23.553 -8.998 4.606 1.00 . A A . 218 VAL HG23 1 1
3 15611 1 1 218 VAL N N 19.670 -9.981 4.822 1.00 . A A . 218 VAL N 1 1
3 15612 1 1 218 VAL O O 21.751 -8.897 7.361 1.00 . A A . 218 VAL O 1 1
3 15613 1 1 219 VAL C C 19.441 -8.493 9.173 1.00 . A A . 219 VAL C 1 1
3 15614 1 1 219 VAL CA C 19.435 -7.474 8.077 1.00 . A A . 219 VAL CA 1 1
3 15615 1 1 219 VAL CB C 18.108 -6.774 8.090 1.00 . A A . 219 VAL CB 1 1
3 15616 1 1 219 VAL CG1 C 17.860 -6.206 9.497 1.00 . A A . 219 VAL CG1 1 1
3 15617 1 1 219 VAL CG2 C 18.115 -5.707 6.980 1.00 . A A . 219 VAL CG2 1 1
3 15618 1 1 219 VAL H H 18.959 -8.128 6.122 1.00 . A A . 219 VAL H 1 1
3 15619 1 1 219 VAL HA H 20.244 -6.730 8.265 1.00 . A A . 219 VAL HA 1 1
3 15620 1 1 219 VAL HB H 17.310 -7.519 7.862 1.00 . A A . 219 VAL HB 1 1
3 15621 1 1 219 VAL HG11 H 16.873 -5.685 9.506 1.00 . A A . 219 VAL HG11 1 1
3 15622 1 1 219 VAL HG12 H 18.692 -5.549 9.843 1.00 . A A . 219 VAL HG12 1 1
3 15623 1 1 219 VAL HG13 H 17.938 -6.984 10.291 1.00 . A A . 219 VAL HG13 1 1
3 15624 1 1 219 VAL HG21 H 18.974 -5.002 7.067 1.00 . A A . 219 VAL HG21 1 1
3 15625 1 1 219 VAL HG22 H 17.128 -5.187 6.989 1.00 . A A . 219 VAL HG22 1 1
3 15626 1 1 219 VAL HG23 H 18.368 -6.130 5.980 1.00 . A A . 219 VAL HG23 1 1
3 15627 1 1 219 VAL N N 19.690 -8.145 6.834 1.00 . A A . 219 VAL N 1 1
3 15628 1 1 219 VAL O O 19.618 -8.146 10.338 1.00 . A A . 219 VAL O 1 1
3 15629 1 1 220 GLY C C 20.401 -10.996 10.535 1.00 . A A . 220 GLY C 1 1
3 15630 1 1 220 GLY CA C 19.116 -10.843 9.782 1.00 . A A . 220 GLY CA 1 1
3 15631 1 1 220 GLY H H 19.076 -9.994 7.837 1.00 . A A . 220 GLY H 1 1
3 15632 1 1 220 GLY HA2 H 18.250 -10.708 10.471 1.00 . A A . 220 GLY HA2 1 1
3 15633 1 1 220 GLY HA3 H 18.804 -11.800 9.303 1.00 . A A . 220 GLY HA3 1 1
3 15634 1 1 220 GLY N N 19.202 -9.774 8.825 1.00 . A A . 220 GLY N 1 1
3 15635 1 1 220 GLY O O 20.387 -11.227 11.743 1.00 . A A . 220 GLY O 1 1
3 15636 1 1 221 ILE C C 22.958 -9.938 11.502 1.00 . A A . 221 ILE C 1 1
3 15637 1 1 221 ILE CA C 22.805 -11.062 10.527 1.00 . A A . 221 ILE CA 1 1
3 15638 1 1 221 ILE CB C 23.982 -11.006 9.597 1.00 . A A . 221 ILE CB 1 1
3 15639 1 1 221 ILE CD1 C 23.959 -13.545 9.240 1.00 . A A . 221 ILE CD1 1 1
3 15640 1 1 221 ILE CG1 C 23.922 -12.163 8.587 1.00 . A A . 221 ILE CG1 1 1
3 15641 1 1 221 ILE CG2 C 25.259 -11.001 10.455 1.00 . A A . 221 ILE CG2 1 1
3 15642 1 1 221 ILE H H 21.533 -10.721 8.842 1.00 . A A . 221 ILE H 1 1
3 15643 1 1 221 ILE HA H 22.810 -12.033 11.075 1.00 . A A . 221 ILE HA 1 1
3 15644 1 1 221 ILE HB H 23.936 -10.046 9.032 1.00 . A A . 221 ILE HB 1 1
3 15645 1 1 221 ILE HD11 H 24.851 -13.644 9.902 1.00 . A A . 221 ILE HD11 1 1
3 15646 1 1 221 ILE HD12 H 23.916 -14.385 8.507 1.00 . A A . 221 ILE HD12 1 1
3 15647 1 1 221 ILE HD13 H 23.151 -13.643 10.001 1.00 . A A . 221 ILE HD13 1 1
3 15648 1 1 221 ILE HG12 H 23.030 -12.064 7.925 1.00 . A A . 221 ILE HG12 1 1
3 15649 1 1 221 ILE HG13 H 24.730 -12.065 7.826 1.00 . A A . 221 ILE HG13 1 1
3 15650 1 1 221 ILE HG21 H 26.133 -10.960 9.764 1.00 . A A . 221 ILE HG21 1 1
3 15651 1 1 221 ILE HG22 H 25.307 -11.861 11.163 1.00 . A A . 221 ILE HG22 1 1
3 15652 1 1 221 ILE HG23 H 25.268 -10.184 11.213 1.00 . A A . 221 ILE HG23 1 1
3 15653 1 1 221 ILE N N 21.551 -10.903 9.846 1.00 . A A . 221 ILE N 1 1
3 15654 1 1 221 ILE O O 23.333 -10.142 12.656 1.00 . A A . 221 ILE O 1 1
3 15655 1 1 222 THR C C 21.690 -7.489 12.859 1.00 . A A . 222 THR C 1 1
3 15656 1 1 222 THR CA C 22.796 -7.538 11.856 1.00 . A A . 222 THR CA 1 1
3 15657 1 1 222 THR CB C 22.770 -6.280 11.042 1.00 . A A . 222 THR CB 1 1
3 15658 1 1 222 THR CG2 C 23.936 -6.319 10.040 1.00 . A A . 222 THR CG2 1 1
3 15659 1 1 222 THR H H 22.249 -8.618 10.115 1.00 . A A . 222 THR H 1 1
3 15660 1 1 222 THR HA H 23.770 -7.602 12.395 1.00 . A A . 222 THR HA 1 1
3 15661 1 1 222 THR HB H 22.897 -5.402 11.718 1.00 . A A . 222 THR HB 1 1
3 15662 1 1 222 THR HG1 H 20.817 -6.138 10.968 1.00 . A A . 222 THR HG1 1 1
3 15663 1 1 222 THR HG21 H 23.806 -7.123 9.279 1.00 . A A . 222 THR HG21 1 1
3 15664 1 1 222 THR HG22 H 24.904 -6.412 10.585 1.00 . A A . 222 THR HG22 1 1
3 15665 1 1 222 THR HG23 H 23.925 -5.441 9.352 1.00 . A A . 222 THR HG23 1 1
3 15666 1 1 222 THR N N 22.630 -8.714 11.056 1.00 . A A . 222 THR N 1 1
3 15667 1 1 222 THR O O 21.362 -8.505 13.468 1.00 . A A . 222 THR O 1 1
3 15668 1 1 222 THR OG1 O 21.537 -6.163 10.348 1.00 . A A . 222 THR OG1 1 1
3 15669 1 1 223 LEU C C 19.009 -7.138 13.751 1.00 . A A . 223 LEU C 1 1
3 15670 1 1 223 LEU CA C 20.075 -6.149 14.064 1.00 . A A . 223 LEU CA 1 1
3 15671 1 1 223 LEU CB C 19.433 -4.752 14.088 1.00 . A A . 223 LEU CB 1 1
3 15672 1 1 223 LEU CD1 C 19.733 -2.258 14.476 1.00 . A A . 223 LEU CD1 1 1
3 15673 1 1 223 LEU CD2 C 21.188 -3.947 15.742 1.00 . A A . 223 LEU CD2 1 1
3 15674 1 1 223 LEU CG C 20.426 -3.629 14.444 1.00 . A A . 223 LEU CG 1 1
3 15675 1 1 223 LEU H H 21.394 -5.482 12.529 1.00 . A A . 223 LEU H 1 1
3 15676 1 1 223 LEU HA H 20.500 -6.375 15.069 1.00 . A A . 223 LEU HA 1 1
3 15677 1 1 223 LEU HB2 H 18.921 -4.536 13.122 1.00 . A A . 223 LEU HB2 1 1
3 15678 1 1 223 LEU HB3 H 18.553 -4.733 14.773 1.00 . A A . 223 LEU HB3 1 1
3 15679 1 1 223 LEU HD11 H 20.452 -1.445 14.733 1.00 . A A . 223 LEU HD11 1 1
3 15680 1 1 223 LEU HD12 H 18.855 -2.260 15.163 1.00 . A A . 223 LEU HD12 1 1
3 15681 1 1 223 LEU HD13 H 19.202 -2.046 13.519 1.00 . A A . 223 LEU HD13 1 1
3 15682 1 1 223 LEU HD21 H 20.489 -4.159 16.584 1.00 . A A . 223 LEU HD21 1 1
3 15683 1 1 223 LEU HD22 H 21.906 -3.134 15.999 1.00 . A A . 223 LEU HD22 1 1
3 15684 1 1 223 LEU HD23 H 21.694 -4.939 15.687 1.00 . A A . 223 LEU HD23 1 1
3 15685 1 1 223 LEU HG H 21.182 -3.593 13.625 1.00 . A A . 223 LEU HG 1 1
3 15686 1 1 223 LEU N N 21.103 -6.293 13.075 1.00 . A A . 223 LEU N 1 1
3 15687 1 1 223 LEU O O 18.565 -7.267 12.610 1.00 . A A . 223 LEU O 1 1
3 15688 1 1 224 TRP C C 16.455 -8.533 15.490 1.00 . A A . 224 TRP C 1 1
3 15689 1 1 224 TRP CA C 17.622 -8.920 14.643 1.00 . A A . 224 TRP CA 1 1
3 15690 1 1 224 TRP CB C 18.152 -10.278 15.143 1.00 . A A . 224 TRP CB 1 1
3 15691 1 1 224 TRP CD1 C 16.227 -11.594 13.974 1.00 . A A . 224 TRP CD1 1 1
3 15692 1 1 224 TRP CD2 C 17.547 -12.795 15.334 1.00 . A A . 224 TRP CD2 1 1
3 15693 1 1 224 TRP CE2 C 16.585 -13.645 14.789 1.00 . A A . 224 TRP CE2 1 1
3 15694 1 1 224 TRP CE3 C 18.495 -13.254 16.202 1.00 . A A . 224 TRP CE3 1 1
3 15695 1 1 224 TRP CG C 17.306 -11.483 14.802 1.00 . A A . 224 TRP CG 1 1
3 15696 1 1 224 TRP CH2 C 17.512 -15.435 15.985 1.00 . A A . 224 TRP CH2 1 1
3 15697 1 1 224 TRP CZ2 C 16.557 -14.972 15.108 1.00 . A A . 224 TRP CZ2 1 1
3 15698 1 1 224 TRP CZ3 C 18.463 -14.593 16.523 1.00 . A A . 224 TRP CZ3 1 1
3 15699 1 1 224 TRP H H 18.958 -7.676 15.721 1.00 . A A . 224 TRP H 1 1
3 15700 1 1 224 TRP HA H 17.310 -9.002 13.576 1.00 . A A . 224 TRP HA 1 1
3 15701 1 1 224 TRP HB2 H 19.196 -10.433 14.783 1.00 . A A . 224 TRP HB2 1 1
3 15702 1 1 224 TRP HB3 H 18.325 -10.236 16.244 1.00 . A A . 224 TRP HB3 1 1
3 15703 1 1 224 TRP HD1 H 15.780 -10.763 13.402 1.00 . A A . 224 TRP HD1 1 1
3 15704 1 1 224 TRP HE1 H 14.987 -13.245 13.419 1.00 . A A . 224 TRP HE1 1 1
3 15705 1 1 224 TRP HE3 H 19.257 -12.580 16.630 1.00 . A A . 224 TRP HE3 1 1
3 15706 1 1 224 TRP HH2 H 17.518 -16.503 16.263 1.00 . A A . 224 TRP HH2 1 1
3 15707 1 1 224 TRP HZ2 H 15.797 -15.648 14.679 1.00 . A A . 224 TRP HZ2 1 1
3 15708 1 1 224 TRP HZ3 H 19.212 -14.999 17.223 1.00 . A A . 224 TRP HZ3 1 1
3 15709 1 1 224 TRP N N 18.584 -7.872 14.794 1.00 . A A . 224 TRP N 1 1
3 15710 1 1 224 TRP NE1 N 15.780 -12.895 13.957 1.00 . A A . 224 TRP NE1 1 1
3 15711 1 1 224 TRP O O 16.340 -7.387 15.922 1.00 . A A . 224 TRP O 1 1
3 15712 1 1 225 ALA C C 14.734 -8.883 17.882 1.00 . A A . 225 ALA C 1 1
3 15713 1 1 225 ALA CA C 14.350 -9.216 16.475 1.00 . A A . 225 ALA CA 1 1
3 15714 1 1 225 ALA CB C 13.396 -10.422 16.534 1.00 . A A . 225 ALA CB 1 1
3 15715 1 1 225 ALA H H 15.663 -10.410 15.309 1.00 . A A . 225 ALA H 1 1
3 15716 1 1 225 ALA HA H 13.811 -8.347 16.030 1.00 . A A . 225 ALA HA 1 1
3 15717 1 1 225 ALA HB1 H 13.826 -11.290 17.085 1.00 . A A . 225 ALA HB1 1 1
3 15718 1 1 225 ALA HB2 H 13.110 -10.671 15.485 1.00 . A A . 225 ALA HB2 1 1
3 15719 1 1 225 ALA HB3 H 12.516 -10.250 17.196 1.00 . A A . 225 ALA HB3 1 1
3 15720 1 1 225 ALA N N 15.526 -9.479 15.705 1.00 . A A . 225 ALA N 1 1
3 15721 1 1 225 ALA O O 14.188 -7.951 18.472 1.00 . A A . 225 ALA O 1 1
3 15722 1 1 226 SER C C 16.488 -7.995 20.034 1.00 . A A . 226 SER C 1 1
3 15723 1 1 226 SER CA C 16.021 -9.400 19.838 1.00 . A A . 226 SER CA 1 1
3 15724 1 1 226 SER CB C 17.117 -10.338 20.374 1.00 . A A . 226 SER CB 1 1
3 15725 1 1 226 SER H H 16.208 -10.321 17.917 1.00 . A A . 226 SER H 1 1
3 15726 1 1 226 SER HA H 15.096 -9.554 20.442 1.00 . A A . 226 SER HA 1 1
3 15727 1 1 226 SER HB2 H 18.081 -10.208 19.827 1.00 . A A . 226 SER HB2 1 1
3 15728 1 1 226 SER HB3 H 17.465 -10.035 21.390 1.00 . A A . 226 SER HB3 1 1
3 15729 1 1 226 SER HG H 17.344 -12.263 20.678 1.00 . A A . 226 SER HG 1 1
3 15730 1 1 226 SER N N 15.704 -9.618 18.457 1.00 . A A . 226 SER N 1 1
3 15731 1 1 226 SER O O 17.409 -7.529 19.366 1.00 . A A . 226 SER O 1 1
3 15732 1 1 226 SER OG O 16.667 -11.684 20.347 1.00 . A A . 226 SER OG 1 1
3 15733 1 1 227 GLU C C 15.747 -5.777 22.751 1.00 . A A . 227 GLU C 1 1
3 15734 1 1 227 GLU CA C 16.196 -5.948 21.334 1.00 . A A . 227 GLU CA 1 1
3 15735 1 1 227 GLU CB C 15.482 -4.874 20.489 1.00 . A A . 227 GLU CB 1 1
3 15736 1 1 227 GLU CD C 15.094 -2.888 21.932 1.00 . A A . 227 GLU CD 1 1
3 15737 1 1 227 GLU CG C 15.930 -3.440 20.785 1.00 . A A . 227 GLU CG 1 1
3 15738 1 1 227 GLU H H 15.038 -7.721 21.448 1.00 . A A . 227 GLU H 1 1
3 15739 1 1 227 GLU HA H 17.301 -5.819 21.263 1.00 . A A . 227 GLU HA 1 1
3 15740 1 1 227 GLU HB2 H 15.588 -5.099 19.402 1.00 . A A . 227 GLU HB2 1 1
3 15741 1 1 227 GLU HB3 H 14.376 -4.967 20.595 1.00 . A A . 227 GLU HB3 1 1
3 15742 1 1 227 GLU HG2 H 17.025 -3.369 20.985 1.00 . A A . 227 GLU HG2 1 1
3 15743 1 1 227 GLU HG3 H 15.894 -2.788 19.881 1.00 . A A . 227 GLU HG3 1 1
3 15744 1 1 227 GLU N N 15.830 -7.286 20.973 1.00 . A A . 227 GLU N 1 1
3 15745 1 1 227 GLU O O 14.584 -6.011 23.067 1.00 . A A . 227 GLU O 1 1
3 15746 1 1 227 GLU OE1 O 14.140 -3.587 22.368 1.00 . A A . 227 GLU OE1 1 1
3 15747 1 1 227 GLU OE2 O 15.394 -1.749 22.381 1.00 . A A . 227 GLU OE2 1 1
3 15748 1 1 228 ILE C C 15.749 -3.795 25.136 1.00 . A A . 228 ILE C 1 1
3 15749 1 1 228 ILE CA C 16.306 -5.176 25.030 1.00 . A A . 228 ILE CA 1 1
3 15750 1 1 228 ILE CB C 17.478 -5.310 25.965 1.00 . A A . 228 ILE CB 1 1
3 15751 1 1 228 ILE CD1 C 16.349 -4.276 28.048 1.00 . A A . 228 ILE CD1 1 1
3 15752 1 1 228 ILE CG1 C 17.041 -5.491 27.431 1.00 . A A . 228 ILE CG1 1 1
3 15753 1 1 228 ILE CG2 C 18.377 -4.090 25.735 1.00 . A A . 228 ILE CG2 1 1
3 15754 1 1 228 ILE H H 17.613 -5.160 23.345 1.00 . A A . 228 ILE H 1 1
3 15755 1 1 228 ILE HA H 15.521 -5.916 25.312 1.00 . A A . 228 ILE HA 1 1
3 15756 1 1 228 ILE HB H 18.052 -6.217 25.665 1.00 . A A . 228 ILE HB 1 1
3 15757 1 1 228 ILE HD11 H 16.993 -3.371 27.946 1.00 . A A . 228 ILE HD11 1 1
3 15758 1 1 228 ILE HD12 H 16.033 -4.408 29.109 1.00 . A A . 228 ILE HD12 1 1
3 15759 1 1 228 ILE HD13 H 15.480 -3.967 27.421 1.00 . A A . 228 ILE HD13 1 1
3 15760 1 1 228 ILE HG12 H 16.397 -6.396 27.533 1.00 . A A . 228 ILE HG12 1 1
3 15761 1 1 228 ILE HG13 H 17.910 -5.800 28.058 1.00 . A A . 228 ILE HG13 1 1
3 15762 1 1 228 ILE HG21 H 19.246 -4.189 26.428 1.00 . A A . 228 ILE HG21 1 1
3 15763 1 1 228 ILE HG22 H 17.837 -3.121 25.847 1.00 . A A . 228 ILE HG22 1 1
3 15764 1 1 228 ILE HG23 H 18.680 -3.964 24.670 1.00 . A A . 228 ILE HG23 1 1
3 15765 1 1 228 ILE N N 16.659 -5.355 23.650 1.00 . A A . 228 ILE N 1 1
3 15766 1 1 228 ILE O O 16.247 -2.874 24.493 1.00 . A A . 228 ILE O 1 1
3 15767 1 1 229 PRO C C 14.996 -1.234 26.386 1.00 . A A . 229 PRO C 1 1
3 15768 1 1 229 PRO CA C 14.080 -2.336 25.978 1.00 . A A . 229 PRO CA 1 1
3 15769 1 1 229 PRO CB C 12.852 -2.536 26.861 1.00 . A A . 229 PRO CB 1 1
3 15770 1 1 229 PRO CD C 13.803 -4.699 26.247 1.00 . A A . 229 PRO CD 1 1
3 15771 1 1 229 PRO CG C 12.472 -4.008 26.600 1.00 . A A . 229 PRO CG 1 1
3 15772 1 1 229 PRO HA H 13.711 -2.093 24.954 1.00 . A A . 229 PRO HA 1 1
3 15773 1 1 229 PRO HB2 H 13.003 -2.278 27.935 1.00 . A A . 229 PRO HB2 1 1
3 15774 1 1 229 PRO HB3 H 12.028 -1.805 26.684 1.00 . A A . 229 PRO HB3 1 1
3 15775 1 1 229 PRO HD2 H 14.188 -5.373 27.046 1.00 . A A . 229 PRO HD2 1 1
3 15776 1 1 229 PRO HD3 H 13.710 -5.478 25.455 1.00 . A A . 229 PRO HD3 1 1
3 15777 1 1 229 PRO HG2 H 11.921 -4.490 27.441 1.00 . A A . 229 PRO HG2 1 1
3 15778 1 1 229 PRO HG3 H 11.674 -4.142 25.833 1.00 . A A . 229 PRO HG3 1 1
3 15779 1 1 229 PRO N N 14.712 -3.618 25.903 1.00 . A A . 229 PRO N 1 1
3 15780 1 1 229 PRO O O 14.894 -0.144 25.825 1.00 . A A . 229 PRO O 1 1
3 15781 1 1 230 GLY C C 17.879 -0.413 26.683 1.00 . A A . 230 GLY C 1 1
3 15782 1 1 230 GLY CA C 16.777 -0.390 27.681 1.00 . A A . 230 GLY CA 1 1
3 15783 1 1 230 GLY H H 15.969 -2.373 27.810 1.00 . A A . 230 GLY H 1 1
3 15784 1 1 230 GLY HA2 H 16.258 0.595 27.745 1.00 . A A . 230 GLY HA2 1 1
3 15785 1 1 230 GLY HA3 H 17.135 -0.425 28.736 1.00 . A A . 230 GLY HA3 1 1
3 15786 1 1 230 GLY N N 15.904 -1.468 27.344 1.00 . A A . 230 GLY N 1 1
3 15787 1 1 230 GLY O O 18.044 -1.381 25.945 1.00 . A A . 230 GLY O 1 1
3 15788 1 1 231 ASP C C 20.667 -0.440 26.149 1.00 . A A . 231 ASP C 1 1
3 15789 1 1 231 ASP CA C 19.783 0.689 25.741 1.00 . A A . 231 ASP CA 1 1
3 15790 1 1 231 ASP CB C 20.602 1.982 25.905 1.00 . A A . 231 ASP CB 1 1
3 15791 1 1 231 ASP CG C 21.825 1.964 24.996 1.00 . A A . 231 ASP CG 1 1
3 15792 1 1 231 ASP H H 18.484 1.466 27.240 1.00 . A A . 231 ASP H 1 1
3 15793 1 1 231 ASP HA H 19.444 0.566 24.686 1.00 . A A . 231 ASP HA 1 1
3 15794 1 1 231 ASP HB2 H 19.978 2.891 25.740 1.00 . A A . 231 ASP HB2 1 1
3 15795 1 1 231 ASP HB3 H 20.882 2.162 26.969 1.00 . A A . 231 ASP HB3 1 1
3 15796 1 1 231 ASP N N 18.673 0.665 26.637 1.00 . A A . 231 ASP N 1 1
3 15797 1 1 231 ASP O O 21.110 -1.226 25.315 1.00 . A A . 231 ASP O 1 1
3 15798 1 1 231 ASP OD1 O 22.024 0.970 24.248 1.00 . A A . 231 ASP OD1 1 1
3 15799 1 1 231 ASP OD2 O 22.584 2.969 25.037 1.00 . A A . 231 ASP OD2 1 1
3 15800 1 1 232 SER C C 21.266 -2.925 27.585 1.00 . A A . 232 SER C 1 1
3 15801 1 1 232 SER CA C 21.833 -1.582 27.892 1.00 . A A . 232 SER CA 1 1
3 15802 1 1 232 SER CB C 22.141 -1.531 29.400 1.00 . A A . 232 SER CB 1 1
3 15803 1 1 232 SER H H 20.454 0.030 28.142 1.00 . A A . 232 SER H 1 1
3 15804 1 1 232 SER HA H 22.787 -1.459 27.328 1.00 . A A . 232 SER HA 1 1
3 15805 1 1 232 SER HB2 H 21.229 -1.697 30.018 1.00 . A A . 232 SER HB2 1 1
3 15806 1 1 232 SER HB3 H 22.729 -2.418 29.735 1.00 . A A . 232 SER HB3 1 1
3 15807 1 1 232 SER HG H 22.980 -0.279 30.655 1.00 . A A . 232 SER HG 1 1
3 15808 1 1 232 SER N N 20.914 -0.576 27.463 1.00 . A A . 232 SER N 1 1
3 15809 1 1 232 SER O O 20.060 -3.147 27.687 1.00 . A A . 232 SER O 1 1
3 15810 1 1 232 SER OG O 22.790 -0.310 29.725 1.00 . A A . 232 SER OG 1 1
3 15811 1 1 233 SER C C 21.768 -5.408 25.400 1.00 . A A . 233 SER C 1 1
3 15812 1 1 233 SER CA C 21.916 -5.220 26.874 1.00 . A A . 233 SER CA 1 1
3 15813 1 1 233 SER CB C 20.671 -5.811 27.563 1.00 . A A . 233 SER CB 1 1
3 15814 1 1 233 SER H H 23.124 -3.510 27.039 1.00 . A A . 233 SER H 1 1
3 15815 1 1 233 SER HA H 22.804 -5.807 27.208 1.00 . A A . 233 SER HA 1 1
3 15816 1 1 233 SER HB2 H 19.733 -5.302 27.239 1.00 . A A . 233 SER HB2 1 1
3 15817 1 1 233 SER HB3 H 20.436 -6.836 27.193 1.00 . A A . 233 SER HB3 1 1
3 15818 1 1 233 SER HG H 20.068 -6.143 29.398 1.00 . A A . 233 SER HG 1 1
3 15819 1 1 233 SER N N 22.167 -3.837 27.164 1.00 . A A . 233 SER N 1 1
3 15820 1 1 233 SER O O 20.776 -5.011 24.793 1.00 . A A . 233 SER O 1 1
3 15821 1 1 233 SER OG O 20.835 -5.778 28.973 1.00 . A A . 233 SER OG 1 1
3 15822 1 1 234 ASP C C 22.521 -5.215 22.524 1.00 . A A . 234 ASP C 1 1
3 15823 1 1 234 ASP CA C 22.809 -6.393 23.403 1.00 . A A . 234 ASP CA 1 1
3 15824 1 1 234 ASP CB C 21.797 -7.507 23.089 1.00 . A A . 234 ASP CB 1 1
3 15825 1 1 234 ASP CG C 22.267 -8.779 23.778 1.00 . A A . 234 ASP CG 1 1
3 15826 1 1 234 ASP H H 23.635 -6.206 25.337 1.00 . A A . 234 ASP H 1 1
3 15827 1 1 234 ASP HA H 23.828 -6.770 23.154 1.00 . A A . 234 ASP HA 1 1
3 15828 1 1 234 ASP HB2 H 20.752 -7.229 23.363 1.00 . A A . 234 ASP HB2 1 1
3 15829 1 1 234 ASP HB3 H 21.633 -7.645 21.994 1.00 . A A . 234 ASP HB3 1 1
3 15830 1 1 234 ASP N N 22.800 -6.009 24.784 1.00 . A A . 234 ASP N 1 1
3 15831 1 1 234 ASP O O 22.324 -5.378 21.321 1.00 . A A . 234 ASP O 1 1
3 15832 1 1 234 ASP OD1 O 23.392 -8.763 24.345 1.00 . A A . 234 ASP OD1 1 1
3 15833 1 1 234 ASP OD2 O 21.509 -9.785 23.747 1.00 . A A . 234 ASP OD2 1 1
3 15834 1 1 235 ARG C C 23.518 -1.976 22.493 1.00 . A A . 235 ARG C 1 1
3 15835 1 1 235 ARG CA C 22.320 -2.830 22.275 1.00 . A A . 235 ARG CA 1 1
3 15836 1 1 235 ARG CB C 21.100 -1.987 22.685 1.00 . A A . 235 ARG CB 1 1
3 15837 1 1 235 ARG CD C 19.328 -3.891 22.709 1.00 . A A . 235 ARG CD 1 1
3 15838 1 1 235 ARG CG C 19.723 -2.491 22.234 1.00 . A A . 235 ARG CG 1 1
3 15839 1 1 235 ARG CZ C 19.514 -6.182 21.779 1.00 . A A . 235 ARG CZ 1 1
3 15840 1 1 235 ARG H H 22.697 -3.891 24.084 1.00 . A A . 235 ARG H 1 1
3 15841 1 1 235 ARG HA H 22.244 -3.117 21.201 1.00 . A A . 235 ARG HA 1 1
3 15842 1 1 235 ARG HB2 H 21.101 -1.845 23.791 1.00 . A A . 235 ARG HB2 1 1
3 15843 1 1 235 ARG HB3 H 21.243 -0.936 22.341 1.00 . A A . 235 ARG HB3 1 1
3 15844 1 1 235 ARG HD2 H 19.743 -4.148 23.711 1.00 . A A . 235 ARG HD2 1 1
3 15845 1 1 235 ARG HD3 H 18.248 -3.975 22.976 1.00 . A A . 235 ARG HD3 1 1
3 15846 1 1 235 ARG HE H 20.200 -4.492 20.802 1.00 . A A . 235 ARG HE 1 1
3 15847 1 1 235 ARG HG2 H 18.937 -1.757 22.530 1.00 . A A . 235 ARG HG2 1 1
3 15848 1 1 235 ARG HG3 H 19.645 -2.433 21.123 1.00 . A A . 235 ARG HG3 1 1
3 15849 1 1 235 ARG HH11 H 18.694 -6.032 23.675 1.00 . A A . 235 ARG HH11 1 1
3 15850 1 1 235 ARG HH12 H 18.783 -7.671 23.025 1.00 . A A . 235 ARG HH12 1 1
3 15851 1 1 235 ARG HH21 H 20.280 -6.671 19.919 1.00 . A A . 235 ARG HH21 1 1
3 15852 1 1 235 ARG HH22 H 19.691 -8.037 20.875 1.00 . A A . 235 ARG HH22 1 1
3 15853 1 1 235 ARG N N 22.534 -3.991 23.082 1.00 . A A . 235 ARG N 1 1
3 15854 1 1 235 ARG NE N 19.742 -4.843 21.643 1.00 . A A . 235 ARG NE 1 1
3 15855 1 1 235 ARG NH1 N 18.954 -6.671 22.924 1.00 . A A . 235 ARG NH1 1 1
3 15856 1 1 235 ARG NH2 N 19.861 -7.037 20.774 1.00 . A A . 235 ARG NH2 1 1
3 15857 1 1 235 ARG O O 24.003 -1.861 23.618 1.00 . A A . 235 ARG O 1 1
3 15858 1 1 236 TYR C C 24.761 0.861 21.326 1.00 . A A . 236 TYR C 1 1
3 15859 1 1 236 TYR CA C 25.199 -0.535 21.611 1.00 . A A . 236 TYR CA 1 1
3 15860 1 1 236 TYR CB C 26.351 -0.892 20.652 1.00 . A A . 236 TYR CB 1 1
3 15861 1 1 236 TYR CD1 C 28.281 -0.121 22.026 1.00 . A A . 236 TYR CD1 1 1
3 15862 1 1 236 TYR CD2 C 27.843 0.981 19.974 1.00 . A A . 236 TYR CD2 1 1
3 15863 1 1 236 TYR CE1 C 29.356 0.711 22.245 1.00 . A A . 236 TYR CE1 1 1
3 15864 1 1 236 TYR CE2 C 28.916 1.814 20.187 1.00 . A A . 236 TYR CE2 1 1
3 15865 1 1 236 TYR CG C 27.509 0.014 20.896 1.00 . A A . 236 TYR CG 1 1
3 15866 1 1 236 TYR CZ C 29.673 1.681 21.324 1.00 . A A . 236 TYR CZ 1 1
3 15867 1 1 236 TYR H H 23.661 -1.519 20.488 1.00 . A A . 236 TYR H 1 1
3 15868 1 1 236 TYR HA H 25.549 -0.613 22.667 1.00 . A A . 236 TYR HA 1 1
3 15869 1 1 236 TYR HB2 H 26.638 -1.968 20.724 1.00 . A A . 236 TYR HB2 1 1
3 15870 1 1 236 TYR HB3 H 26.027 -0.881 19.586 1.00 . A A . 236 TYR HB3 1 1
3 15871 1 1 236 TYR HD1 H 28.037 -0.902 22.765 1.00 . A A . 236 TYR HD1 1 1
3 15872 1 1 236 TYR HD2 H 27.243 1.089 19.054 1.00 . A A . 236 TYR HD2 1 1
3 15873 1 1 236 TYR HE1 H 29.963 0.598 23.160 1.00 . A A . 236 TYR HE1 1 1
3 15874 1 1 236 TYR HE2 H 29.168 2.588 19.443 1.00 . A A . 236 TYR HE2 1 1
3 15875 1 1 236 TYR HH H 31.298 2.443 22.332 1.00 . A A . 236 TYR HH 1 1
3 15876 1 1 236 TYR N N 24.056 -1.377 21.418 1.00 . A A . 236 TYR N 1 1
3 15877 1 1 236 TYR O O 24.997 1.374 20.235 1.00 . A A . 236 TYR O 1 1
3 15878 1 1 236 TYR OH O 30.774 2.535 21.545 1.00 . A A . 236 TYR OH 1 1
3 15879 1 1 237 HIS C C 22.126 2.767 22.184 1.00 . A A . 237 HIS C 1 1
3 15880 1 1 237 HIS CA C 23.610 2.836 22.316 1.00 . A A . 237 HIS CA 1 1
3 15881 1 1 237 HIS CB C 24.160 3.776 21.226 1.00 . A A . 237 HIS CB 1 1
3 15882 1 1 237 HIS CD2 C 26.742 3.696 20.995 1.00 . A A . 237 HIS CD2 1 1
3 15883 1 1 237 HIS CE1 C 27.286 5.303 22.299 1.00 . A A . 237 HIS CE1 1 1
3 15884 1 1 237 HIS CG C 25.575 4.195 21.484 1.00 . A A . 237 HIS CG 1 1
3 15885 1 1 237 HIS H H 24.008 0.971 23.203 1.00 . A A . 237 HIS H 1 1
3 15886 1 1 237 HIS HA H 23.838 3.300 23.304 1.00 . A A . 237 HIS HA 1 1
3 15887 1 1 237 HIS HB2 H 24.056 3.318 20.215 1.00 . A A . 237 HIS HB2 1 1
3 15888 1 1 237 HIS HB3 H 23.498 4.663 21.092 1.00 . A A . 237 HIS HB3 1 1
3 15889 1 1 237 HIS HD1 H 25.297 5.823 22.857 1.00 . A A . 237 HIS HD1 1 1
3 15890 1 1 237 HIS HD2 H 26.817 2.853 20.287 1.00 . A A . 237 HIS HD2 1 1
3 15891 1 1 237 HIS HE1 H 27.871 6.038 22.875 1.00 . A A . 237 HIS HE1 1 1
3 15892 1 1 237 HIS HE2 H 28.813 4.238 21.316 1.00 . A A . 237 HIS HE2 1 1
3 15893 1 1 237 HIS N N 24.129 1.496 22.337 1.00 . A A . 237 HIS N 1 1
3 15894 1 1 237 HIS ND1 N 25.930 5.229 22.322 1.00 . A A . 237 HIS ND1 1 1
3 15895 1 1 237 HIS NE2 N 27.823 4.392 21.507 1.00 . A A . 237 HIS NE2 1 1
3 15896 1 1 237 HIS O O 21.575 1.859 21.564 1.00 . A A . 237 HIS O 1 1
3 15897 1 1 238 GLU C C 19.538 3.999 21.441 1.00 . A A . 238 GLU C 1 1
3 15898 1 1 238 GLU CA C 20.018 3.826 22.839 1.00 . A A . 238 GLU CA 1 1
3 15899 1 1 238 GLU CB C 19.536 5.033 23.659 1.00 . A A . 238 GLU CB 1 1
3 15900 1 1 238 GLU CD C 19.660 7.471 24.086 1.00 . A A . 238 GLU CD 1 1
3 15901 1 1 238 GLU CG C 20.087 6.361 23.136 1.00 . A A . 238 GLU CG 1 1
3 15902 1 1 238 GLU H H 21.980 4.475 23.280 1.00 . A A . 238 GLU H 1 1
3 15903 1 1 238 GLU HA H 19.599 2.886 23.268 1.00 . A A . 238 GLU HA 1 1
3 15904 1 1 238 GLU HB2 H 18.423 5.057 23.720 1.00 . A A . 238 GLU HB2 1 1
3 15905 1 1 238 GLU HB3 H 19.772 4.900 24.741 1.00 . A A . 238 GLU HB3 1 1
3 15906 1 1 238 GLU HG2 H 21.190 6.334 22.978 1.00 . A A . 238 GLU HG2 1 1
3 15907 1 1 238 GLU HG3 H 19.787 6.563 22.081 1.00 . A A . 238 GLU HG3 1 1
3 15908 1 1 238 GLU N N 21.447 3.747 22.805 1.00 . A A . 238 GLU N 1 1
3 15909 1 1 238 GLU O O 18.517 3.436 21.056 1.00 . A A . 238 GLU O 1 1
3 15910 1 1 238 GLU OE1 O 18.692 7.249 24.862 1.00 . A A . 238 GLU OE1 1 1
3 15911 1 1 238 GLU OE2 O 20.300 8.555 24.051 1.00 . A A . 238 GLU OE2 1 1
3 15912 1 1 239 GLN C C 19.817 3.660 18.611 1.00 . A A . 239 GLN C 1 1
3 15913 1 1 239 GLN CA C 19.818 4.987 19.293 1.00 . A A . 239 GLN CA 1 1
3 15914 1 1 239 GLN CB C 20.701 5.943 18.467 1.00 . A A . 239 GLN CB 1 1
3 15915 1 1 239 GLN CD C 22.993 5.823 19.392 1.00 . A A . 239 GLN CD 1 1
3 15916 1 1 239 GLN CG C 22.123 5.442 18.206 1.00 . A A . 239 GLN CG 1 1
3 15917 1 1 239 GLN H H 21.128 5.222 20.968 1.00 . A A . 239 GLN H 1 1
3 15918 1 1 239 GLN HA H 18.776 5.384 19.317 1.00 . A A . 239 GLN HA 1 1
3 15919 1 1 239 GLN HB2 H 20.199 6.196 17.504 1.00 . A A . 239 GLN HB2 1 1
3 15920 1 1 239 GLN HB3 H 20.729 6.950 18.943 1.00 . A A . 239 GLN HB3 1 1
3 15921 1 1 239 GLN HE21 H 24.746 5.508 18.293 1.00 . A A . 239 GLN HE21 1 1
3 15922 1 1 239 GLN HE22 H 24.920 6.039 19.983 1.00 . A A . 239 GLN HE22 1 1
3 15923 1 1 239 GLN HG2 H 22.157 4.350 17.982 1.00 . A A . 239 GLN HG2 1 1
3 15924 1 1 239 GLN HG3 H 22.535 5.809 17.237 1.00 . A A . 239 GLN HG3 1 1
3 15925 1 1 239 GLN N N 20.270 4.783 20.634 1.00 . A A . 239 GLN N 1 1
3 15926 1 1 239 GLN NE2 N 24.337 5.784 19.187 1.00 . A A . 239 GLN NE2 1 1
3 15927 1 1 239 GLN O O 18.905 3.345 17.851 1.00 . A A . 239 GLN O 1 1
3 15928 1 1 239 GLN OE1 O 22.500 6.154 20.470 1.00 . A A . 239 GLN OE1 1 1
3 15929 1 1 240 VAL C C 19.793 0.699 18.715 1.00 . A A . 240 VAL C 1 1
3 15930 1 1 240 VAL CA C 20.939 1.545 18.261 1.00 . A A . 240 VAL CA 1 1
3 15931 1 1 240 VAL CB C 22.210 0.829 18.603 1.00 . A A . 240 VAL CB 1 1
3 15932 1 1 240 VAL CG1 C 22.134 -0.603 18.047 1.00 . A A . 240 VAL CG1 1 1
3 15933 1 1 240 VAL CG2 C 23.382 1.647 18.036 1.00 . A A . 240 VAL CG2 1 1
3 15934 1 1 240 VAL H H 21.574 3.136 19.525 1.00 . A A . 240 VAL H 1 1
3 15935 1 1 240 VAL HA H 20.881 1.667 17.155 1.00 . A A . 240 VAL HA 1 1
3 15936 1 1 240 VAL HB H 22.309 0.780 19.713 1.00 . A A . 240 VAL HB 1 1
3 15937 1 1 240 VAL HG11 H 23.079 -1.136 18.301 1.00 . A A . 240 VAL HG11 1 1
3 15938 1 1 240 VAL HG12 H 21.911 -0.626 16.955 1.00 . A A . 240 VAL HG12 1 1
3 15939 1 1 240 VAL HG13 H 21.228 -1.150 18.399 1.00 . A A . 240 VAL HG13 1 1
3 15940 1 1 240 VAL HG21 H 23.280 1.848 16.945 1.00 . A A . 240 VAL HG21 1 1
3 15941 1 1 240 VAL HG22 H 24.328 1.114 18.290 1.00 . A A . 240 VAL HG22 1 1
3 15942 1 1 240 VAL HG23 H 23.377 2.707 18.384 1.00 . A A . 240 VAL HG23 1 1
3 15943 1 1 240 VAL N N 20.847 2.836 18.876 1.00 . A A . 240 VAL N 1 1
3 15944 1 1 240 VAL O O 19.235 -0.068 17.934 1.00 . A A . 240 VAL O 1 1
3 15945 1 1 241 SER C C 17.049 0.492 20.040 1.00 . A A . 241 SER C 1 1
3 15946 1 1 241 SER CA C 18.367 0.014 20.561 1.00 . A A . 241 SER CA 1 1
3 15947 1 1 241 SER CB C 18.300 0.086 22.098 1.00 . A A . 241 SER CB 1 1
3 15948 1 1 241 SER H H 19.935 1.447 20.612 1.00 . A A . 241 SER H 1 1
3 15949 1 1 241 SER HA H 18.508 -1.050 20.258 1.00 . A A . 241 SER HA 1 1
3 15950 1 1 241 SER HB2 H 17.615 -0.685 22.520 1.00 . A A . 241 SER HB2 1 1
3 15951 1 1 241 SER HB3 H 19.250 -0.259 22.570 1.00 . A A . 241 SER HB3 1 1
3 15952 1 1 241 SER HG H 17.906 1.438 23.469 1.00 . A A . 241 SER HG 1 1
3 15953 1 1 241 SER N N 19.434 0.797 20.007 1.00 . A A . 241 SER N 1 1
3 15954 1 1 241 SER O O 16.110 -0.292 19.938 1.00 . A A . 241 SER O 1 1
3 15955 1 1 241 SER OG O 17.946 1.393 22.521 1.00 . A A . 241 SER OG 1 1
3 15956 1 1 242 ALA C C 15.419 1.951 17.879 1.00 . A A . 242 ALA C 1 1
3 15957 1 1 242 ALA CA C 15.721 2.408 19.273 1.00 . A A . 242 ALA CA 1 1
3 15958 1 1 242 ALA CB C 15.799 3.944 19.243 1.00 . A A . 242 ALA CB 1 1
3 15959 1 1 242 ALA H H 17.742 2.403 19.907 1.00 . A A . 242 ALA H 1 1
3 15960 1 1 242 ALA HA H 14.878 2.107 19.937 1.00 . A A . 242 ALA HA 1 1
3 15961 1 1 242 ALA HB1 H 16.526 4.329 18.490 1.00 . A A . 242 ALA HB1 1 1
3 15962 1 1 242 ALA HB2 H 16.024 4.284 20.280 1.00 . A A . 242 ALA HB2 1 1
3 15963 1 1 242 ALA HB3 H 14.885 4.419 18.816 1.00 . A A . 242 ALA HB3 1 1
3 15964 1 1 242 ALA N N 16.930 1.804 19.762 1.00 . A A . 242 ALA N 1 1
3 15965 1 1 242 ALA O O 14.263 1.714 17.536 1.00 . A A . 242 ALA O 1 1
3 15966 1 1 243 LYS C C 15.769 0.168 15.443 1.00 . A A . 243 LYS C 1 1
3 15967 1 1 243 LYS CA C 16.366 1.520 15.643 1.00 . A A . 243 LYS CA 1 1
3 15968 1 1 243 LYS CB C 17.736 1.521 14.944 1.00 . A A . 243 LYS CB 1 1
3 15969 1 1 243 LYS CD C 17.647 4.018 14.379 1.00 . A A . 243 LYS CD 1 1
3 15970 1 1 243 LYS CE C 18.349 5.374 14.474 1.00 . A A . 243 LYS CE 1 1
3 15971 1 1 243 LYS CG C 18.443 2.875 15.011 1.00 . A A . 243 LYS CG 1 1
3 15972 1 1 243 LYS H H 17.402 1.961 17.432 1.00 . A A . 243 LYS H 1 1
3 15973 1 1 243 LYS HA H 15.712 2.279 15.155 1.00 . A A . 243 LYS HA 1 1
3 15974 1 1 243 LYS HB2 H 18.388 0.713 15.348 1.00 . A A . 243 LYS HB2 1 1
3 15975 1 1 243 LYS HB3 H 17.644 1.174 13.889 1.00 . A A . 243 LYS HB3 1 1
3 15976 1 1 243 LYS HD2 H 17.387 3.781 13.322 1.00 . A A . 243 LYS HD2 1 1
3 15977 1 1 243 LYS HD3 H 16.621 4.073 14.814 1.00 . A A . 243 LYS HD3 1 1
3 15978 1 1 243 LYS HE2 H 18.619 5.633 15.525 1.00 . A A . 243 LYS HE2 1 1
3 15979 1 1 243 LYS HE3 H 19.377 5.343 14.043 1.00 . A A . 243 LYS HE3 1 1
3 15980 1 1 243 LYS HG2 H 18.720 3.123 16.063 1.00 . A A . 243 LYS HG2 1 1
3 15981 1 1 243 LYS HG3 H 19.461 2.809 14.560 1.00 . A A . 243 LYS HG3 1 1
3 15982 1 1 243 LYS HZ1 H 17.266 6.185 12.882 1.00 . A A . 243 LYS HZ1 1 1
3 15983 1 1 243 LYS HZ2 H 17.982 7.326 13.906 1.00 . A A . 243 LYS HZ2 1 1
3 15984 1 1 243 LYS HZ3 H 16.573 6.449 14.237 1.00 . A A . 243 LYS HZ3 1 1
3 15985 1 1 243 LYS N N 16.468 1.827 17.044 1.00 . A A . 243 LYS N 1 1
3 15986 1 1 243 LYS NZ N 17.514 6.421 13.843 1.00 . A A . 243 LYS NZ 1 1
3 15987 1 1 243 LYS O O 14.990 -0.047 14.515 1.00 . A A . 243 LYS O 1 1
3 15988 1 1 244 ARG C C 14.151 -2.119 16.239 1.00 . A A . 244 ARG C 1 1
3 15989 1 1 244 ARG CA C 15.646 -2.125 16.204 1.00 . A A . 244 ARG CA 1 1
3 15990 1 1 244 ARG CB C 16.157 -3.038 17.330 1.00 . A A . 244 ARG CB 1 1
3 15991 1 1 244 ARG CD C 18.197 -4.203 18.360 1.00 . A A . 244 ARG CD 1 1
3 15992 1 1 244 ARG CG C 17.669 -3.271 17.268 1.00 . A A . 244 ARG CG 1 1
3 15993 1 1 244 ARG CZ C 20.535 -3.457 18.680 1.00 . A A . 244 ARG CZ 1 1
3 15994 1 1 244 ARG H H 16.702 -0.528 17.117 1.00 . A A . 244 ARG H 1 1
3 15995 1 1 244 ARG HA H 15.984 -2.534 15.224 1.00 . A A . 244 ARG HA 1 1
3 15996 1 1 244 ARG HB2 H 15.855 -2.646 18.330 1.00 . A A . 244 ARG HB2 1 1
3 15997 1 1 244 ARG HB3 H 15.605 -4.007 17.340 1.00 . A A . 244 ARG HB3 1 1
3 15998 1 1 244 ARG HD2 H 17.943 -3.853 19.388 1.00 . A A . 244 ARG HD2 1 1
3 15999 1 1 244 ARG HD3 H 17.655 -5.176 18.398 1.00 . A A . 244 ARG HD3 1 1
3 16000 1 1 244 ARG HE H 20.017 -5.153 17.608 1.00 . A A . 244 ARG HE 1 1
3 16001 1 1 244 ARG HG2 H 17.968 -3.639 16.259 1.00 . A A . 244 ARG HG2 1 1
3 16002 1 1 244 ARG HG3 H 18.216 -2.300 17.282 1.00 . A A . 244 ARG HG3 1 1
3 16003 1 1 244 ARG HH11 H 19.057 -2.270 19.516 1.00 . A A . 244 ARG HH11 1 1
3 16004 1 1 244 ARG HH12 H 20.713 -1.712 19.783 1.00 . A A . 244 ARG HH12 1 1
3 16005 1 1 244 ARG HH21 H 22.233 -4.416 17.978 1.00 . A A . 244 ARG HH21 1 1
3 16006 1 1 244 ARG HH22 H 22.531 -2.940 18.903 1.00 . A A . 244 ARG HH22 1 1
3 16007 1 1 244 ARG N N 16.104 -0.777 16.330 1.00 . A A . 244 ARG N 1 1
3 16008 1 1 244 ARG NE N 19.664 -4.364 18.150 1.00 . A A . 244 ARG NE 1 1
3 16009 1 1 244 ARG NH1 N 20.062 -2.390 19.387 1.00 . A A . 244 ARG NH1 1 1
3 16010 1 1 244 ARG NH2 N 21.879 -3.618 18.507 1.00 . A A . 244 ARG NH2 1 1
3 16011 1 1 244 ARG O O 13.513 -3.001 15.670 1.00 . A A . 244 ARG O 1 1
3 16012 1 1 245 LYS C C 11.552 -0.705 15.688 1.00 . A A . 245 LYS C 1 1
3 16013 1 1 245 LYS CA C 12.116 -1.058 17.035 1.00 . A A . 245 LYS CA 1 1
3 16014 1 1 245 LYS CB C 11.661 0.028 18.025 1.00 . A A . 245 LYS CB 1 1
3 16015 1 1 245 LYS CD C 11.957 0.963 20.392 1.00 . A A . 245 LYS CD 1 1
3 16016 1 1 245 LYS CE C 12.392 0.684 21.833 1.00 . A A . 245 LYS CE 1 1
3 16017 1 1 245 LYS CG C 12.094 -0.248 19.466 1.00 . A A . 245 LYS CG 1 1
3 16018 1 1 245 LYS H H 14.119 -0.483 17.466 1.00 . A A . 245 LYS H 1 1
3 16019 1 1 245 LYS HA H 11.699 -2.041 17.357 1.00 . A A . 245 LYS HA 1 1
3 16020 1 1 245 LYS HB2 H 12.006 1.035 17.693 1.00 . A A . 245 LYS HB2 1 1
3 16021 1 1 245 LYS HB3 H 10.558 0.182 17.965 1.00 . A A . 245 LYS HB3 1 1
3 16022 1 1 245 LYS HD2 H 12.506 1.840 19.978 1.00 . A A . 245 LYS HD2 1 1
3 16023 1 1 245 LYS HD3 H 10.917 1.364 20.365 1.00 . A A . 245 LYS HD3 1 1
3 16024 1 1 245 LYS HE2 H 13.456 0.355 21.891 1.00 . A A . 245 LYS HE2 1 1
3 16025 1 1 245 LYS HE3 H 12.477 1.620 22.432 1.00 . A A . 245 LYS HE3 1 1
3 16026 1 1 245 LYS HG2 H 11.544 -1.125 19.882 1.00 . A A . 245 LYS HG2 1 1
3 16027 1 1 245 LYS HG3 H 13.134 -0.650 19.495 1.00 . A A . 245 LYS HG3 1 1
3 16028 1 1 245 LYS HZ1 H 10.502 0.007 22.407 1.00 . A A . 245 LYS HZ1 1 1
3 16029 1 1 245 LYS HZ2 H 11.765 -0.480 23.421 1.00 . A A . 245 LYS HZ2 1 1
3 16030 1 1 245 LYS HZ3 H 11.398 -1.151 21.913 1.00 . A A . 245 LYS HZ3 1 1
3 16031 1 1 245 LYS N N 13.546 -1.158 16.959 1.00 . A A . 245 LYS N 1 1
3 16032 1 1 245 LYS NZ N 11.476 -0.294 22.461 1.00 . A A . 245 LYS NZ 1 1
3 16033 1 1 245 LYS O O 10.512 -1.224 15.285 1.00 . A A . 245 LYS O 1 1
3 16034 1 1 246 VAL C C 11.833 -0.460 12.698 1.00 . A A . 246 VAL C 1 1
3 16035 1 1 246 VAL CA C 11.775 0.666 13.678 1.00 . A A . 246 VAL CA 1 1
3 16036 1 1 246 VAL CB C 12.620 1.789 13.149 1.00 . A A . 246 VAL CB 1 1
3 16037 1 1 246 VAL CG1 C 12.173 2.116 11.716 1.00 . A A . 246 VAL CG1 1 1
3 16038 1 1 246 VAL CG2 C 12.498 2.977 14.119 1.00 . A A . 246 VAL CG2 1 1
3 16039 1 1 246 VAL H H 13.079 0.605 15.348 1.00 . A A . 246 VAL H 1 1
3 16040 1 1 246 VAL HA H 10.720 1.017 13.763 1.00 . A A . 246 VAL HA 1 1
3 16041 1 1 246 VAL HB H 13.683 1.455 13.125 1.00 . A A . 246 VAL HB 1 1
3 16042 1 1 246 VAL HG11 H 12.261 1.255 11.013 1.00 . A A . 246 VAL HG11 1 1
3 16043 1 1 246 VAL HG12 H 12.725 3.002 11.325 1.00 . A A . 246 VAL HG12 1 1
3 16044 1 1 246 VAL HG13 H 11.136 2.524 11.710 1.00 . A A . 246 VAL HG13 1 1
3 16045 1 1 246 VAL HG21 H 13.050 3.863 13.728 1.00 . A A . 246 VAL HG21 1 1
3 16046 1 1 246 VAL HG22 H 12.822 2.740 15.159 1.00 . A A . 246 VAL HG22 1 1
3 16047 1 1 246 VAL HG23 H 11.461 3.386 14.113 1.00 . A A . 246 VAL HG23 1 1
3 16048 1 1 246 VAL N N 12.219 0.214 14.964 1.00 . A A . 246 VAL N 1 1
3 16049 1 1 246 VAL O O 10.935 -0.615 11.872 1.00 . A A . 246 VAL O 1 1
3 16050 1 1 247 VAL C C 11.940 -3.339 11.979 1.00 . A A . 247 VAL C 1 1
3 16051 1 1 247 VAL CA C 13.050 -2.346 11.814 1.00 . A A . 247 VAL CA 1 1
3 16052 1 1 247 VAL CB C 14.356 -3.083 11.921 1.00 . A A . 247 VAL CB 1 1
3 16053 1 1 247 VAL CG1 C 14.389 -3.884 13.231 1.00 . A A . 247 VAL CG1 1 1
3 16054 1 1 247 VAL CG2 C 14.519 -3.956 10.666 1.00 . A A . 247 VAL CG2 1 1
3 16055 1 1 247 VAL H H 13.610 -1.136 13.478 1.00 . A A . 247 VAL H 1 1
3 16056 1 1 247 VAL HA H 12.979 -1.914 10.788 1.00 . A A . 247 VAL HA 1 1
3 16057 1 1 247 VAL HB H 15.184 -2.336 11.943 1.00 . A A . 247 VAL HB 1 1
3 16058 1 1 247 VAL HG11 H 14.271 -3.251 14.142 1.00 . A A . 247 VAL HG11 1 1
3 16059 1 1 247 VAL HG12 H 15.316 -4.499 13.296 1.00 . A A . 247 VAL HG12 1 1
3 16060 1 1 247 VAL HG13 H 13.627 -4.698 13.215 1.00 . A A . 247 VAL HG13 1 1
3 16061 1 1 247 VAL HG21 H 15.446 -4.571 10.730 1.00 . A A . 247 VAL HG21 1 1
3 16062 1 1 247 VAL HG22 H 14.496 -3.374 9.715 1.00 . A A . 247 VAL HG22 1 1
3 16063 1 1 247 VAL HG23 H 13.757 -4.770 10.650 1.00 . A A . 247 VAL HG23 1 1
3 16064 1 1 247 VAL N N 12.902 -1.278 12.757 1.00 . A A . 247 VAL N 1 1
3 16065 1 1 247 VAL O O 11.390 -3.827 10.994 1.00 . A A . 247 VAL O 1 1
3 16066 1 1 248 LYS C C 9.251 -4.208 12.889 1.00 . A A . 248 LYS C 1 1
3 16067 1 1 248 LYS CA C 10.560 -4.661 13.454 1.00 . A A . 248 LYS CA 1 1
3 16068 1 1 248 LYS CB C 10.398 -5.034 14.942 1.00 . A A . 248 LYS CB 1 1
3 16069 1 1 248 LYS CD C 9.761 -4.313 17.306 1.00 . A A . 248 LYS CD 1 1
3 16070 1 1 248 LYS CE C 9.439 -3.158 18.255 1.00 . A A . 248 LYS CE 1 1
3 16071 1 1 248 LYS CG C 10.075 -3.867 15.875 1.00 . A A . 248 LYS CG 1 1
3 16072 1 1 248 LYS H H 12.010 -3.205 14.026 1.00 . A A . 248 LYS H 1 1
3 16073 1 1 248 LYS HA H 10.865 -5.582 12.906 1.00 . A A . 248 LYS HA 1 1
3 16074 1 1 248 LYS HB2 H 9.632 -5.837 15.055 1.00 . A A . 248 LYS HB2 1 1
3 16075 1 1 248 LYS HB3 H 11.304 -5.575 15.303 1.00 . A A . 248 LYS HB3 1 1
3 16076 1 1 248 LYS HD2 H 8.939 -5.066 17.311 1.00 . A A . 248 LYS HD2 1 1
3 16077 1 1 248 LYS HD3 H 10.590 -4.936 17.714 1.00 . A A . 248 LYS HD3 1 1
3 16078 1 1 248 LYS HE2 H 10.244 -2.387 18.265 1.00 . A A . 248 LYS HE2 1 1
3 16079 1 1 248 LYS HE3 H 8.608 -2.520 17.873 1.00 . A A . 248 LYS HE3 1 1
3 16080 1 1 248 LYS HG2 H 10.896 -3.112 15.866 1.00 . A A . 248 LYS HG2 1 1
3 16081 1 1 248 LYS HG3 H 9.248 -3.244 15.463 1.00 . A A . 248 LYS HG3 1 1
3 16082 1 1 248 LYS HZ1 H 8.420 -4.389 19.601 1.00 . A A . 248 LYS HZ1 1 1
3 16083 1 1 248 LYS HZ2 H 8.942 -2.914 20.243 1.00 . A A . 248 LYS HZ2 1 1
3 16084 1 1 248 LYS HZ3 H 9.917 -4.267 19.960 1.00 . A A . 248 LYS HZ3 1 1
3 16085 1 1 248 LYS N N 11.569 -3.667 13.231 1.00 . A A . 248 LYS N 1 1
3 16086 1 1 248 LYS NZ N 9.157 -3.684 19.610 1.00 . A A . 248 LYS NZ 1 1
3 16087 1 1 248 LYS O O 8.525 -4.997 12.287 1.00 . A A . 248 LYS O 1 1
3 16088 1 1 249 MET C C 7.714 -2.595 11.027 1.00 . A A . 249 MET C 1 1
3 16089 1 1 249 MET CA C 7.658 -2.462 12.513 1.00 . A A . 249 MET CA 1 1
3 16090 1 1 249 MET CB C 7.355 -0.987 12.801 1.00 . A A . 249 MET CB 1 1
3 16091 1 1 249 MET CE C 4.611 1.337 10.872 1.00 . A A . 249 MET CE 1 1
3 16092 1 1 249 MET CG C 6.095 -0.515 12.072 1.00 . A A . 249 MET CG 1 1
3 16093 1 1 249 MET H H 9.519 -2.277 13.556 1.00 . A A . 249 MET H 1 1
3 16094 1 1 249 MET HA H 6.830 -3.095 12.909 1.00 . A A . 249 MET HA 1 1
3 16095 1 1 249 MET HB2 H 7.288 -0.792 13.896 1.00 . A A . 249 MET HB2 1 1
3 16096 1 1 249 MET HB3 H 8.230 -0.337 12.561 1.00 . A A . 249 MET HB3 1 1
3 16097 1 1 249 MET HE1 H 5.058 1.058 9.888 1.00 . A A . 249 MET HE1 1 1
3 16098 1 1 249 MET HE2 H 4.341 2.406 11.044 1.00 . A A . 249 MET HE2 1 1
3 16099 1 1 249 MET HE3 H 3.785 0.597 10.751 1.00 . A A . 249 MET HE3 1 1
3 16100 1 1 249 MET HG2 H 6.182 -0.718 10.980 1.00 . A A . 249 MET HG2 1 1
3 16101 1 1 249 MET HG3 H 5.233 -1.176 12.325 1.00 . A A . 249 MET HG3 1 1
3 16102 1 1 249 MET N N 8.905 -2.919 13.054 1.00 . A A . 249 MET N 1 1
3 16103 1 1 249 MET O O 6.755 -3.013 10.384 1.00 . A A . 249 MET O 1 1
3 16104 1 1 249 MET SD S 5.656 1.224 12.352 1.00 . A A . 249 MET SD 1 1
3 16105 1 1 250 MET C C 8.716 -3.722 8.574 1.00 . A A . 250 MET C 1 1
3 16106 1 1 250 MET CA C 8.952 -2.314 9.005 1.00 . A A . 250 MET CA 1 1
3 16107 1 1 250 MET CB C 10.307 -1.833 8.476 1.00 . A A . 250 MET CB 1 1
3 16108 1 1 250 MET CE C 11.656 2.011 8.816 1.00 . A A . 250 MET CE 1 1
3 16109 1 1 250 MET CG C 10.491 -0.343 8.752 1.00 . A A . 250 MET CG 1 1
3 16110 1 1 250 MET H H 9.671 -1.981 10.988 1.00 . A A . 250 MET H 1 1
3 16111 1 1 250 MET HA H 8.150 -1.669 8.575 1.00 . A A . 250 MET HA 1 1
3 16112 1 1 250 MET HB2 H 11.151 -2.437 8.884 1.00 . A A . 250 MET HB2 1 1
3 16113 1 1 250 MET HB3 H 10.439 -2.073 7.395 1.00 . A A . 250 MET HB3 1 1
3 16114 1 1 250 MET HE1 H 10.701 2.493 8.499 1.00 . A A . 250 MET HE1 1 1
3 16115 1 1 250 MET HE2 H 12.619 2.446 8.461 1.00 . A A . 250 MET HE2 1 1
3 16116 1 1 250 MET HE3 H 11.385 2.116 9.892 1.00 . A A . 250 MET HE3 1 1
3 16117 1 1 250 MET HG2 H 9.632 0.232 8.333 1.00 . A A . 250 MET HG2 1 1
3 16118 1 1 250 MET HG3 H 10.355 -0.136 9.838 1.00 . A A . 250 MET HG3 1 1
3 16119 1 1 250 MET N N 8.866 -2.264 10.431 1.00 . A A . 250 MET N 1 1
3 16120 1 1 250 MET O O 8.105 -3.964 7.534 1.00 . A A . 250 MET O 1 1
3 16121 1 1 250 MET SD S 12.054 0.364 8.175 1.00 . A A . 250 MET SD 1 1
3 16122 1 1 251 ILE C C 7.545 -6.381 9.031 1.00 . A A . 251 ILE C 1 1
3 16123 1 1 251 ILE CA C 9.012 -6.071 9.017 1.00 . A A . 251 ILE CA 1 1
3 16124 1 1 251 ILE CB C 9.671 -7.001 9.993 1.00 . A A . 251 ILE CB 1 1
3 16125 1 1 251 ILE CD1 C 11.893 -7.441 11.197 1.00 . A A . 251 ILE CD1 1 1
3 16126 1 1 251 ILE CG1 C 11.190 -6.760 10.022 1.00 . A A . 251 ILE CG1 1 1
3 16127 1 1 251 ILE CG2 C 9.279 -8.439 9.621 1.00 . A A . 251 ILE CG2 1 1
3 16128 1 1 251 ILE H H 9.711 -4.451 10.215 1.00 . A A . 251 ILE H 1 1
3 16129 1 1 251 ILE HA H 9.420 -6.256 7.996 1.00 . A A . 251 ILE HA 1 1
3 16130 1 1 251 ILE HB H 9.266 -6.782 11.009 1.00 . A A . 251 ILE HB 1 1
3 16131 1 1 251 ILE HD11 H 11.427 -7.139 12.164 1.00 . A A . 251 ILE HD11 1 1
3 16132 1 1 251 ILE HD12 H 12.994 -7.266 11.218 1.00 . A A . 251 ILE HD12 1 1
3 16133 1 1 251 ILE HD13 H 11.665 -8.532 11.214 1.00 . A A . 251 ILE HD13 1 1
3 16134 1 1 251 ILE HG12 H 11.656 -7.061 9.055 1.00 . A A . 251 ILE HG12 1 1
3 16135 1 1 251 ILE HG13 H 11.417 -5.669 10.005 1.00 . A A . 251 ILE HG13 1 1
3 16136 1 1 251 ILE HG21 H 9.768 -9.130 10.346 1.00 . A A . 251 ILE HG21 1 1
3 16137 1 1 251 ILE HG22 H 9.516 -8.689 8.560 1.00 . A A . 251 ILE HG22 1 1
3 16138 1 1 251 ILE HG23 H 8.174 -8.584 9.566 1.00 . A A . 251 ILE HG23 1 1
3 16139 1 1 251 ILE N N 9.203 -4.695 9.364 1.00 . A A . 251 ILE N 1 1
3 16140 1 1 251 ILE O O 7.029 -7.002 8.103 1.00 . A A . 251 ILE O 1 1
3 16141 1 1 252 VAL C C 4.688 -5.660 9.029 1.00 . A A . 252 VAL C 1 1
3 16142 1 1 252 VAL CA C 5.429 -6.279 10.172 1.00 . A A . 252 VAL CA 1 1
3 16143 1 1 252 VAL CB C 4.766 -5.842 11.451 1.00 . A A . 252 VAL CB 1 1
3 16144 1 1 252 VAL CG1 C 4.598 -4.315 11.449 1.00 . A A . 252 VAL CG1 1 1
3 16145 1 1 252 VAL CG2 C 3.438 -6.604 11.583 1.00 . A A . 252 VAL CG2 1 1
3 16146 1 1 252 VAL H H 7.259 -5.366 10.800 1.00 . A A . 252 VAL H 1 1
3 16147 1 1 252 VAL HA H 5.334 -7.387 10.089 1.00 . A A . 252 VAL HA 1 1
3 16148 1 1 252 VAL HB H 5.424 -6.126 12.306 1.00 . A A . 252 VAL HB 1 1
3 16149 1 1 252 VAL HG11 H 4.107 -3.992 12.397 1.00 . A A . 252 VAL HG11 1 1
3 16150 1 1 252 VAL HG12 H 4.050 -3.953 10.548 1.00 . A A . 252 VAL HG12 1 1
3 16151 1 1 252 VAL HG13 H 5.563 -3.786 11.273 1.00 . A A . 252 VAL HG13 1 1
3 16152 1 1 252 VAL HG21 H 2.779 -6.480 10.692 1.00 . A A . 252 VAL HG21 1 1
3 16153 1 1 252 VAL HG22 H 2.947 -6.281 12.530 1.00 . A A . 252 VAL HG22 1 1
3 16154 1 1 252 VAL HG23 H 3.567 -7.710 11.520 1.00 . A A . 252 VAL HG23 1 1
3 16155 1 1 252 VAL N N 6.821 -5.939 10.079 1.00 . A A . 252 VAL N 1 1
3 16156 1 1 252 VAL O O 3.787 -6.275 8.462 1.00 . A A . 252 VAL O 1 1
3 16157 1 1 253 VAL C C 4.493 -4.560 6.351 1.00 . A A . 253 VAL C 1 1
3 16158 1 1 253 VAL CA C 4.390 -3.728 7.590 1.00 . A A . 253 VAL CA 1 1
3 16159 1 1 253 VAL CB C 5.026 -2.405 7.270 1.00 . A A . 253 VAL CB 1 1
3 16160 1 1 253 VAL CG1 C 4.239 -1.747 6.125 1.00 . A A . 253 VAL CG1 1 1
3 16161 1 1 253 VAL CG2 C 5.101 -1.563 8.553 1.00 . A A . 253 VAL CG2 1 1
3 16162 1 1 253 VAL H H 5.845 -3.974 9.126 1.00 . A A . 253 VAL H 1 1
3 16163 1 1 253 VAL HA H 3.318 -3.577 7.858 1.00 . A A . 253 VAL HA 1 1
3 16164 1 1 253 VAL HB H 6.066 -2.595 6.916 1.00 . A A . 253 VAL HB 1 1
3 16165 1 1 253 VAL HG11 H 4.712 -0.765 5.888 1.00 . A A . 253 VAL HG11 1 1
3 16166 1 1 253 VAL HG12 H 3.152 -1.654 6.352 1.00 . A A . 253 VAL HG12 1 1
3 16167 1 1 253 VAL HG13 H 4.153 -2.407 5.231 1.00 . A A . 253 VAL HG13 1 1
3 16168 1 1 253 VAL HG21 H 4.106 -1.447 9.044 1.00 . A A . 253 VAL HG21 1 1
3 16169 1 1 253 VAL HG22 H 5.573 -0.580 8.315 1.00 . A A . 253 VAL HG22 1 1
3 16170 1 1 253 VAL HG23 H 5.624 -2.096 9.382 1.00 . A A . 253 VAL HG23 1 1
3 16171 1 1 253 VAL N N 5.064 -4.425 8.650 1.00 . A A . 253 VAL N 1 1
3 16172 1 1 253 VAL O O 3.540 -4.670 5.580 1.00 . A A . 253 VAL O 1 1
3 16173 1 1 254 VAL C C 5.013 -7.189 5.014 1.00 . A A . 254 VAL C 1 1
3 16174 1 1 254 VAL CA C 5.869 -5.956 4.945 1.00 . A A . 254 VAL CA 1 1
3 16175 1 1 254 VAL CB C 7.291 -6.412 4.794 1.00 . A A . 254 VAL CB 1 1
3 16176 1 1 254 VAL CG1 C 7.379 -7.350 3.578 1.00 . A A . 254 VAL CG1 1 1
3 16177 1 1 254 VAL CG2 C 8.194 -5.171 4.692 1.00 . A A . 254 VAL CG2 1 1
3 16178 1 1 254 VAL H H 6.443 -5.024 6.772 1.00 . A A . 254 VAL H 1 1
3 16179 1 1 254 VAL HA H 5.581 -5.365 4.046 1.00 . A A . 254 VAL HA 1 1
3 16180 1 1 254 VAL HB H 7.578 -6.985 5.706 1.00 . A A . 254 VAL HB 1 1
3 16181 1 1 254 VAL HG11 H 6.724 -8.250 3.652 1.00 . A A . 254 VAL HG11 1 1
3 16182 1 1 254 VAL HG12 H 8.437 -7.650 3.391 1.00 . A A . 254 VAL HG12 1 1
3 16183 1 1 254 VAL HG13 H 7.172 -6.791 2.636 1.00 . A A . 254 VAL HG13 1 1
3 16184 1 1 254 VAL HG21 H 9.252 -5.470 4.504 1.00 . A A . 254 VAL HG21 1 1
3 16185 1 1 254 VAL HG22 H 8.130 -4.491 5.573 1.00 . A A . 254 VAL HG22 1 1
3 16186 1 1 254 VAL HG23 H 7.987 -4.611 3.750 1.00 . A A . 254 VAL HG23 1 1
3 16187 1 1 254 VAL N N 5.675 -5.151 6.113 1.00 . A A . 254 VAL N 1 1
3 16188 1 1 254 VAL O O 4.386 -7.571 4.027 1.00 . A A . 254 VAL O 1 1
3 16189 1 1 255 CYS C C 2.814 -8.909 6.017 1.00 . A A . 255 CYS C 1 1
3 16190 1 1 255 CYS CA C 4.258 -9.095 6.328 1.00 . A A . 255 CYS CA 1 1
3 16191 1 1 255 CYS CB C 4.342 -9.655 7.756 1.00 . A A . 255 CYS CB 1 1
3 16192 1 1 255 CYS H H 5.414 -7.438 7.006 1.00 . A A . 255 CYS H 1 1
3 16193 1 1 255 CYS HA H 4.694 -9.836 5.618 1.00 . A A . 255 CYS HA 1 1
3 16194 1 1 255 CYS HB2 H 3.808 -8.996 8.480 1.00 . A A . 255 CYS HB2 1 1
3 16195 1 1 255 CYS HB3 H 3.723 -10.575 7.866 1.00 . A A . 255 CYS HB3 1 1
3 16196 1 1 255 CYS N N 4.953 -7.842 6.191 1.00 . A A . 255 CYS N 1 1
3 16197 1 1 255 CYS O O 2.227 -9.674 5.253 1.00 . A A . 255 CYS O 1 1
3 16198 1 1 255 CYS SG S 6.059 -9.948 8.275 1.00 . A A . 255 CYS SG 1 1
3 16199 1 1 256 THR C C 0.576 -7.392 4.934 1.00 . A A . 256 THR C 1 1
3 16200 1 1 256 THR CA C 0.813 -7.628 6.392 1.00 . A A . 256 THR CA 1 1
3 16201 1 1 256 THR CB C 0.320 -6.446 7.169 1.00 . A A . 256 THR CB 1 1
3 16202 1 1 256 THR CG2 C 1.115 -5.210 6.738 1.00 . A A . 256 THR CG2 1 1
3 16203 1 1 256 THR H H 2.750 -7.215 7.168 1.00 . A A . 256 THR H 1 1
3 16204 1 1 256 THR HA H 0.247 -8.534 6.710 1.00 . A A . 256 THR HA 1 1
3 16205 1 1 256 THR HB H 0.497 -6.629 8.254 1.00 . A A . 256 THR HB 1 1
3 16206 1 1 256 THR HG1 H -1.385 -5.505 7.448 1.00 . A A . 256 THR HG1 1 1
3 16207 1 1 256 THR HG21 H 2.216 -5.356 6.835 1.00 . A A . 256 THR HG21 1 1
3 16208 1 1 256 THR HG22 H 0.748 -4.330 7.316 1.00 . A A . 256 THR HG22 1 1
3 16209 1 1 256 THR HG23 H 1.079 -5.041 5.636 1.00 . A A . 256 THR HG23 1 1
3 16210 1 1 256 THR N N 2.209 -7.857 6.589 1.00 . A A . 256 THR N 1 1
3 16211 1 1 256 THR O O -0.415 -7.852 4.372 1.00 . A A . 256 THR O 1 1
3 16212 1 1 256 THR OG1 O -1.072 -6.255 6.955 1.00 . A A . 256 THR OG1 1 1
3 16213 1 1 257 PHE C C 1.309 -7.610 2.081 1.00 . A A . 257 PHE C 1 1
3 16214 1 1 257 PHE CA C 1.383 -6.350 2.888 1.00 . A A . 257 PHE CA 1 1
3 16215 1 1 257 PHE CB C 2.616 -5.554 2.413 1.00 . A A . 257 PHE CB 1 1
3 16216 1 1 257 PHE CD1 C 1.786 -4.138 0.535 1.00 . A A . 257 PHE CD1 1 1
3 16217 1 1 257 PHE CD2 C 3.150 -6.011 0.028 1.00 . A A . 257 PHE CD2 1 1
3 16218 1 1 257 PHE CE1 C 1.696 -3.841 -0.804 1.00 . A A . 257 PHE CE1 1 1
3 16219 1 1 257 PHE CE2 C 3.063 -5.718 -1.312 1.00 . A A . 257 PHE CE2 1 1
3 16220 1 1 257 PHE CG C 2.508 -5.229 0.962 1.00 . A A . 257 PHE CG 1 1
3 16221 1 1 257 PHE CZ C 2.334 -4.632 -1.731 1.00 . A A . 257 PHE CZ 1 1
3 16222 1 1 257 PHE H H 2.332 -6.365 4.788 1.00 . A A . 257 PHE H 1 1
3 16223 1 1 257 PHE HA H 0.461 -5.745 2.727 1.00 . A A . 257 PHE HA 1 1
3 16224 1 1 257 PHE HB2 H 2.781 -4.640 3.030 1.00 . A A . 257 PHE HB2 1 1
3 16225 1 1 257 PHE HB3 H 3.567 -6.087 2.647 1.00 . A A . 257 PHE HB3 1 1
3 16226 1 1 257 PHE HD1 H 1.276 -3.497 1.274 1.00 . A A . 257 PHE HD1 1 1
3 16227 1 1 257 PHE HD2 H 3.739 -6.882 0.359 1.00 . A A . 257 PHE HD2 1 1
3 16228 1 1 257 PHE HE1 H 1.110 -2.968 -1.136 1.00 . A A . 257 PHE HE1 1 1
3 16229 1 1 257 PHE HE2 H 3.579 -6.355 -2.051 1.00 . A A . 257 PHE HE2 1 1
3 16230 1 1 257 PHE HZ H 2.261 -4.394 -2.806 1.00 . A A . 257 PHE HZ 1 1
3 16231 1 1 257 PHE N N 1.506 -6.682 4.278 1.00 . A A . 257 PHE N 1 1
3 16232 1 1 257 PHE O O 0.431 -7.763 1.232 1.00 . A A . 257 PHE O 1 1
3 16233 1 1 258 ALA C C 1.058 -10.567 1.728 1.00 . A A . 258 ALA C 1 1
3 16234 1 1 258 ALA CA C 2.301 -9.764 1.563 1.00 . A A . 258 ALA CA 1 1
3 16235 1 1 258 ALA CB C 3.482 -10.664 1.968 1.00 . A A . 258 ALA CB 1 1
3 16236 1 1 258 ALA H H 2.885 -8.419 3.107 1.00 . A A . 258 ALA H 1 1
3 16237 1 1 258 ALA HA H 2.412 -9.491 0.488 1.00 . A A . 258 ALA HA 1 1
3 16238 1 1 258 ALA HB1 H 4.444 -10.102 1.927 1.00 . A A . 258 ALA HB1 1 1
3 16239 1 1 258 ALA HB2 H 3.540 -11.600 1.365 1.00 . A A . 258 ALA HB2 1 1
3 16240 1 1 258 ALA HB3 H 3.452 -10.894 3.059 1.00 . A A . 258 ALA HB3 1 1
3 16241 1 1 258 ALA N N 2.226 -8.559 2.340 1.00 . A A . 258 ALA N 1 1
3 16242 1 1 258 ALA O O 0.518 -11.099 0.759 1.00 . A A . 258 ALA O 1 1
3 16243 1 1 259 ILE C C -1.742 -10.935 2.428 1.00 . A A . 259 ILE C 1 1
3 16244 1 1 259 ILE CA C -0.583 -11.498 3.187 1.00 . A A . 259 ILE CA 1 1
3 16245 1 1 259 ILE CB C -0.944 -11.625 4.644 1.00 . A A . 259 ILE CB 1 1
3 16246 1 1 259 ILE CD1 C -1.337 -14.151 4.576 1.00 . A A . 259 ILE CD1 1 1
3 16247 1 1 259 ILE CG1 C -1.944 -12.775 4.838 1.00 . A A . 259 ILE CG1 1 1
3 16248 1 1 259 ILE CG2 C -1.435 -10.269 5.173 1.00 . A A . 259 ILE CG2 1 1
3 16249 1 1 259 ILE H H 0.992 -10.167 3.743 1.00 . A A . 259 ILE H 1 1
3 16250 1 1 259 ILE HA H -0.362 -12.516 2.789 1.00 . A A . 259 ILE HA 1 1
3 16251 1 1 259 ILE HB H -0.015 -11.889 5.201 1.00 . A A . 259 ILE HB 1 1
3 16252 1 1 259 ILE HD11 H -0.876 -14.193 3.561 1.00 . A A . 259 ILE HD11 1 1
3 16253 1 1 259 ILE HD12 H -2.063 -14.986 4.716 1.00 . A A . 259 ILE HD12 1 1
3 16254 1 1 259 ILE HD13 H -0.426 -14.308 5.199 1.00 . A A . 259 ILE HD13 1 1
3 16255 1 1 259 ILE HG12 H -2.405 -12.732 5.853 1.00 . A A . 259 ILE HG12 1 1
3 16256 1 1 259 ILE HG13 H -2.855 -12.617 4.215 1.00 . A A . 259 ILE HG13 1 1
3 16257 1 1 259 ILE HG21 H -1.703 -10.363 6.252 1.00 . A A . 259 ILE HG21 1 1
3 16258 1 1 259 ILE HG22 H -2.276 -9.860 4.565 1.00 . A A . 259 ILE HG22 1 1
3 16259 1 1 259 ILE HG23 H -0.695 -9.454 4.993 1.00 . A A . 259 ILE HG23 1 1
3 16260 1 1 259 ILE N N 0.560 -10.671 2.968 1.00 . A A . 259 ILE N 1 1
3 16261 1 1 259 ILE O O -2.491 -11.671 1.788 1.00 . A A . 259 ILE O 1 1
3 16262 1 1 260 CYS C C -3.021 -9.187 0.335 1.00 . A A . 260 CYS C 1 1
3 16263 1 1 260 CYS CA C -3.062 -9.025 1.828 1.00 . A A . 260 CYS CA 1 1
3 16264 1 1 260 CYS CB C -3.222 -7.521 2.119 1.00 . A A . 260 CYS CB 1 1
3 16265 1 1 260 CYS H H -1.253 -9.012 2.964 1.00 . A A . 260 CYS H 1 1
3 16266 1 1 260 CYS HA H -3.973 -9.546 2.205 1.00 . A A . 260 CYS HA 1 1
3 16267 1 1 260 CYS HB2 H -2.287 -6.965 1.876 1.00 . A A . 260 CYS HB2 1 1
3 16268 1 1 260 CYS HB3 H -3.912 -7.042 1.386 1.00 . A A . 260 CYS HB3 1 1
3 16269 1 1 260 CYS N N -1.923 -9.605 2.474 1.00 . A A . 260 CYS N 1 1
3 16270 1 1 260 CYS O O -4.023 -9.554 -0.275 1.00 . A A . 260 CYS O 1 1
3 16271 1 1 260 CYS SG S -3.753 -7.192 3.827 1.00 . A A . 260 CYS SG 1 1
3 16272 1 1 261 TRP C C -1.435 -10.199 -2.354 1.00 . A A . 261 TRP C 1 1
3 16273 1 1 261 TRP CA C -1.724 -8.869 -1.730 1.00 . A A . 261 TRP CA 1 1
3 16274 1 1 261 TRP CB C -0.658 -7.881 -2.215 1.00 . A A . 261 TRP CB 1 1
3 16275 1 1 261 TRP CD1 C -0.875 -5.509 -1.161 1.00 . A A . 261 TRP CD1 1 1
3 16276 1 1 261 TRP CD2 C -2.159 -5.924 -2.955 1.00 . A A . 261 TRP CD2 1 1
3 16277 1 1 261 TRP CE2 C -2.430 -4.633 -2.507 1.00 . A A . 261 TRP CE2 1 1
3 16278 1 1 261 TRP CE3 C -2.802 -6.461 -4.034 1.00 . A A . 261 TRP CE3 1 1
3 16279 1 1 261 TRP CG C -1.163 -6.472 -2.082 1.00 . A A . 261 TRP CG 1 1
3 16280 1 1 261 TRP CH2 C -3.998 -4.390 -4.231 1.00 . A A . 261 TRP CH2 1 1
3 16281 1 1 261 TRP CZ2 C -3.356 -3.852 -3.136 1.00 . A A . 261 TRP CZ2 1 1
3 16282 1 1 261 TRP CZ3 C -3.728 -5.670 -4.675 1.00 . A A . 261 TRP CZ3 1 1
3 16283 1 1 261 TRP H H -1.092 -8.548 0.267 1.00 . A A . 261 TRP H 1 1
3 16284 1 1 261 TRP HA H -2.692 -8.523 -2.162 1.00 . A A . 261 TRP HA 1 1
3 16285 1 1 261 TRP HB2 H 0.315 -8.027 -1.692 1.00 . A A . 261 TRP HB2 1 1
3 16286 1 1 261 TRP HB3 H -0.321 -8.107 -3.253 1.00 . A A . 261 TRP HB3 1 1
3 16287 1 1 261 TRP HD1 H -0.144 -5.612 -0.343 1.00 . A A . 261 TRP HD1 1 1
3 16288 1 1 261 TRP HE1 H -1.612 -3.525 -0.867 1.00 . A A . 261 TRP HE1 1 1
3 16289 1 1 261 TRP HE3 H -2.587 -7.486 -4.379 1.00 . A A . 261 TRP HE3 1 1
3 16290 1 1 261 TRP HH2 H -4.746 -3.782 -4.767 1.00 . A A . 261 TRP HH2 1 1
3 16291 1 1 261 TRP HZ2 H -3.582 -2.833 -2.782 1.00 . A A . 261 TRP HZ2 1 1
3 16292 1 1 261 TRP HZ3 H -4.263 -6.064 -5.556 1.00 . A A . 261 TRP HZ3 1 1
3 16293 1 1 261 TRP N N -1.886 -8.844 -0.299 1.00 . A A . 261 TRP N 1 1
3 16294 1 1 261 TRP NE1 N -1.634 -4.390 -1.407 1.00 . A A . 261 TRP NE1 1 1
3 16295 1 1 261 TRP O O -1.859 -10.448 -3.481 1.00 . A A . 261 TRP O 1 1
3 16296 1 1 262 LEU C C -1.266 -13.091 -2.908 1.00 . A A . 262 LEU C 1 1
3 16297 1 1 262 LEU CA C -0.180 -12.258 -2.311 1.00 . A A . 262 LEU CA 1 1
3 16298 1 1 262 LEU CB C 0.640 -13.148 -1.362 1.00 . A A . 262 LEU CB 1 1
3 16299 1 1 262 LEU CD1 C 2.314 -13.852 -3.131 1.00 . A A . 262 LEU CD1 1 1
3 16300 1 1 262 LEU CD2 C 1.937 -15.313 -1.064 1.00 . A A . 262 LEU CD2 1 1
3 16301 1 1 262 LEU CG C 1.309 -14.338 -2.074 1.00 . A A . 262 LEU CG 1 1
3 16302 1 1 262 LEU H H -0.520 -10.931 -0.673 1.00 . A A . 262 LEU H 1 1
3 16303 1 1 262 LEU HA H 0.491 -11.924 -3.136 1.00 . A A . 262 LEU HA 1 1
3 16304 1 1 262 LEU HB2 H 1.394 -12.544 -0.805 1.00 . A A . 262 LEU HB2 1 1
3 16305 1 1 262 LEU HB3 H 0.016 -13.497 -0.506 1.00 . A A . 262 LEU HB3 1 1
3 16306 1 1 262 LEU HD11 H 1.858 -13.145 -3.863 1.00 . A A . 262 LEU HD11 1 1
3 16307 1 1 262 LEU HD12 H 2.796 -14.712 -3.652 1.00 . A A . 262 LEU HD12 1 1
3 16308 1 1 262 LEU HD13 H 3.216 -13.405 -2.650 1.00 . A A . 262 LEU HD13 1 1
3 16309 1 1 262 LEU HD21 H 2.419 -16.173 -1.585 1.00 . A A . 262 LEU HD21 1 1
3 16310 1 1 262 LEU HD22 H 1.208 -15.665 -0.298 1.00 . A A . 262 LEU HD22 1 1
3 16311 1 1 262 LEU HD23 H 2.839 -14.866 -0.584 1.00 . A A . 262 LEU HD23 1 1
3 16312 1 1 262 LEU HG H 0.505 -14.893 -2.613 1.00 . A A . 262 LEU HG 1 1
3 16313 1 1 262 LEU N N -0.704 -11.088 -1.664 1.00 . A A . 262 LEU N 1 1
3 16314 1 1 262 LEU O O -1.105 -13.583 -4.024 1.00 . A A . 262 LEU O 1 1
3 16315 1 1 263 PRO C C -3.847 -13.544 -4.143 1.00 . A A . 263 PRO C 1 1
3 16316 1 1 263 PRO CA C -3.375 -14.105 -2.840 1.00 . A A . 263 PRO CA 1 1
3 16317 1 1 263 PRO CB C -4.445 -14.263 -1.763 1.00 . A A . 263 PRO CB 1 1
3 16318 1 1 263 PRO CD C -2.431 -13.272 -0.802 1.00 . A A . 263 PRO CD 1 1
3 16319 1 1 263 PRO CG C -3.640 -14.159 -0.451 1.00 . A A . 263 PRO CG 1 1
3 16320 1 1 263 PRO HA H -2.931 -15.109 -3.036 1.00 . A A . 263 PRO HA 1 1
3 16321 1 1 263 PRO HB2 H -5.295 -13.547 -1.845 1.00 . A A . 263 PRO HB2 1 1
3 16322 1 1 263 PRO HB3 H -5.063 -15.186 -1.856 1.00 . A A . 263 PRO HB3 1 1
3 16323 1 1 263 PRO HD2 H -2.476 -12.250 -0.357 1.00 . A A . 263 PRO HD2 1 1
3 16324 1 1 263 PRO HD3 H -1.482 -13.586 -0.306 1.00 . A A . 263 PRO HD3 1 1
3 16325 1 1 263 PRO HG2 H -4.235 -13.791 0.418 1.00 . A A . 263 PRO HG2 1 1
3 16326 1 1 263 PRO HG3 H -3.366 -15.144 -0.007 1.00 . A A . 263 PRO HG3 1 1
3 16327 1 1 263 PRO N N -2.366 -13.280 -2.253 1.00 . A A . 263 PRO N 1 1
3 16328 1 1 263 PRO O O -4.127 -14.317 -5.056 1.00 . A A . 263 PRO O 1 1
3 16329 1 1 264 PHE C C -3.448 -11.919 -6.602 1.00 . A A . 264 PHE C 1 1
3 16330 1 1 264 PHE CA C -4.412 -11.639 -5.493 1.00 . A A . 264 PHE CA 1 1
3 16331 1 1 264 PHE CB C -4.608 -10.117 -5.415 1.00 . A A . 264 PHE CB 1 1
3 16332 1 1 264 PHE CD1 C -6.599 -9.955 -6.885 1.00 . A A . 264 PHE CD1 1 1
3 16333 1 1 264 PHE CD2 C -4.520 -9.166 -7.713 1.00 . A A . 264 PHE CD2 1 1
3 16334 1 1 264 PHE CE1 C -7.209 -9.614 -8.069 1.00 . A A . 264 PHE CE1 1 1
3 16335 1 1 264 PHE CE2 C -5.125 -8.822 -8.898 1.00 . A A . 264 PHE CE2 1 1
3 16336 1 1 264 PHE CG C -5.253 -9.736 -6.700 1.00 . A A . 264 PHE CG 1 1
3 16337 1 1 264 PHE CZ C -6.470 -9.046 -9.077 1.00 . A A . 264 PHE CZ 1 1
3 16338 1 1 264 PHE H H -3.655 -11.603 -3.497 1.00 . A A . 264 PHE H 1 1
3 16339 1 1 264 PHE HA H -5.391 -12.111 -5.745 1.00 . A A . 264 PHE HA 1 1
3 16340 1 1 264 PHE HB2 H -5.173 -9.782 -4.513 1.00 . A A . 264 PHE HB2 1 1
3 16341 1 1 264 PHE HB3 H -3.670 -9.553 -5.198 1.00 . A A . 264 PHE HB3 1 1
3 16342 1 1 264 PHE HD1 H -7.195 -10.409 -6.076 1.00 . A A . 264 PHE HD1 1 1
3 16343 1 1 264 PHE HD2 H -3.441 -8.984 -7.574 1.00 . A A . 264 PHE HD2 1 1
3 16344 1 1 264 PHE HE1 H -8.288 -9.795 -8.208 1.00 . A A . 264 PHE HE1 1 1
3 16345 1 1 264 PHE HE2 H -4.531 -8.366 -9.708 1.00 . A A . 264 PHE HE2 1 1
3 16346 1 1 264 PHE HZ H -6.954 -8.770 -10.029 1.00 . A A . 264 PHE HZ 1 1
3 16347 1 1 264 PHE N N -3.932 -12.209 -4.269 1.00 . A A . 264 PHE N 1 1
3 16348 1 1 264 PHE O O -3.851 -12.306 -7.696 1.00 . A A . 264 PHE O 1 1
3 16349 1 1 265 HIS C C -1.093 -13.347 -7.786 1.00 . A A . 265 HIS C 1 1
3 16350 1 1 265 HIS CA C -1.133 -11.918 -7.346 1.00 . A A . 265 HIS CA 1 1
3 16351 1 1 265 HIS CB C 0.275 -11.533 -6.862 1.00 . A A . 265 HIS CB 1 1
3 16352 1 1 265 HIS CD2 C 0.269 -9.316 -5.506 1.00 . A A . 265 HIS CD2 1 1
3 16353 1 1 265 HIS CE1 C 0.770 -7.930 -7.059 1.00 . A A . 265 HIS CE1 1 1
3 16354 1 1 265 HIS CG C 0.419 -10.056 -6.639 1.00 . A A . 265 HIS CG 1 1
3 16355 1 1 265 HIS H H -1.858 -11.460 -5.400 1.00 . A A . 265 HIS H 1 1
3 16356 1 1 265 HIS HA H -1.390 -11.283 -8.226 1.00 . A A . 265 HIS HA 1 1
3 16357 1 1 265 HIS HB2 H 0.557 -12.106 -5.948 1.00 . A A . 265 HIS HB2 1 1
3 16358 1 1 265 HIS HB3 H 1.059 -11.912 -7.559 1.00 . A A . 265 HIS HB3 1 1
3 16359 1 1 265 HIS HD1 H 0.921 -9.377 -8.613 1.00 . A A . 265 HIS HD1 1 1
3 16360 1 1 265 HIS HD2 H 0.008 -9.728 -4.517 1.00 . A A . 265 HIS HD2 1 1
3 16361 1 1 265 HIS HE1 H 1.002 -7.001 -7.606 1.00 . A A . 265 HIS HE1 1 1
3 16362 1 1 265 HIS HE2 H 0.447 -7.197 -5.112 1.00 . A A . 265 HIS HE2 1 1
3 16363 1 1 265 HIS N N -2.141 -11.736 -6.340 1.00 . A A . 265 HIS N 1 1
3 16364 1 1 265 HIS ND1 N 0.740 -9.159 -7.634 1.00 . A A . 265 HIS ND1 1 1
3 16365 1 1 265 HIS NE2 N 0.490 -7.976 -5.769 1.00 . A A . 265 HIS NE2 1 1
3 16366 1 1 265 HIS O O -0.861 -13.619 -8.963 1.00 . A A . 265 HIS O 1 1
3 16367 1 1 266 ILE C C -2.368 -15.977 -8.166 1.00 . A A . 266 ILE C 1 1
3 16368 1 1 266 ILE CA C -1.226 -15.684 -7.241 1.00 . A A . 266 ILE CA 1 1
3 16369 1 1 266 ILE CB C -1.262 -16.652 -6.087 1.00 . A A . 266 ILE CB 1 1
3 16370 1 1 266 ILE CD1 C 0.568 -18.180 -7.029 1.00 . A A . 266 ILE CD1 1 1
3 16371 1 1 266 ILE CG1 C -0.886 -18.061 -6.575 1.00 . A A . 266 ILE CG1 1 1
3 16372 1 1 266 ILE CG2 C -2.637 -16.590 -5.406 1.00 . A A . 266 ILE CG2 1 1
3 16373 1 1 266 ILE H H -1.452 -14.046 -5.881 1.00 . A A . 266 ILE H 1 1
3 16374 1 1 266 ILE HA H -0.277 -15.850 -7.801 1.00 . A A . 266 ILE HA 1 1
3 16375 1 1 266 ILE HB H -0.496 -16.330 -5.344 1.00 . A A . 266 ILE HB 1 1
3 16376 1 1 266 ILE HD11 H 0.802 -17.416 -7.807 1.00 . A A . 266 ILE HD11 1 1
3 16377 1 1 266 ILE HD12 H 0.841 -19.201 -7.383 1.00 . A A . 266 ILE HD12 1 1
3 16378 1 1 266 ILE HD13 H 1.262 -17.842 -6.225 1.00 . A A . 266 ILE HD13 1 1
3 16379 1 1 266 ILE HG12 H -1.120 -18.824 -5.798 1.00 . A A . 266 ILE HG12 1 1
3 16380 1 1 266 ILE HG13 H -1.579 -18.398 -7.380 1.00 . A A . 266 ILE HG13 1 1
3 16381 1 1 266 ILE HG21 H -2.910 -15.569 -5.052 1.00 . A A . 266 ILE HG21 1 1
3 16382 1 1 266 ILE HG22 H -2.699 -17.327 -4.572 1.00 . A A . 266 ILE HG22 1 1
3 16383 1 1 266 ILE HG23 H -3.428 -17.001 -6.075 1.00 . A A . 266 ILE HG23 1 1
3 16384 1 1 266 ILE N N -1.278 -14.302 -6.852 1.00 . A A . 266 ILE N 1 1
3 16385 1 1 266 ILE O O -2.188 -16.612 -9.203 1.00 . A A . 266 ILE O 1 1
3 16386 1 1 267 PHE C C -4.552 -14.964 -9.925 1.00 . A A . 267 PHE C 1 1
3 16387 1 1 267 PHE CA C -4.742 -15.699 -8.638 1.00 . A A . 267 PHE CA 1 1
3 16388 1 1 267 PHE CB C -6.060 -15.285 -7.966 1.00 . A A . 267 PHE CB 1 1
3 16389 1 1 267 PHE CD1 C -5.851 -16.340 -5.710 1.00 . A A . 267 PHE CD1 1 1
3 16390 1 1 267 PHE CD2 C -7.142 -17.440 -7.358 1.00 . A A . 267 PHE CD2 1 1
3 16391 1 1 267 PHE CE1 C -6.124 -17.346 -4.814 1.00 . A A . 267 PHE CE1 1 1
3 16392 1 1 267 PHE CE2 C -7.418 -18.451 -6.468 1.00 . A A . 267 PHE CE2 1 1
3 16393 1 1 267 PHE CG C -6.359 -16.370 -6.988 1.00 . A A . 267 PHE CG 1 1
3 16394 1 1 267 PHE CZ C -6.911 -18.406 -5.192 1.00 . A A . 267 PHE CZ 1 1
3 16395 1 1 267 PHE H H -3.668 -14.953 -6.964 1.00 . A A . 267 PHE H 1 1
3 16396 1 1 267 PHE HA H -4.804 -16.788 -8.872 1.00 . A A . 267 PHE HA 1 1
3 16397 1 1 267 PHE HB2 H -6.035 -14.265 -7.514 1.00 . A A . 267 PHE HB2 1 1
3 16398 1 1 267 PHE HB3 H -6.889 -15.086 -8.685 1.00 . A A . 267 PHE HB3 1 1
3 16399 1 1 267 PHE HD1 H -5.215 -15.494 -5.399 1.00 . A A . 267 PHE HD1 1 1
3 16400 1 1 267 PHE HD2 H -7.553 -17.487 -8.380 1.00 . A A . 267 PHE HD2 1 1
3 16401 1 1 267 PHE HE1 H -5.710 -17.302 -3.793 1.00 . A A . 267 PHE HE1 1 1
3 16402 1 1 267 PHE HE2 H -8.049 -19.301 -6.779 1.00 . A A . 267 PHE HE2 1 1
3 16403 1 1 267 PHE HZ H -7.134 -19.214 -4.476 1.00 . A A . 267 PHE HZ 1 1
3 16404 1 1 267 PHE N N -3.578 -15.489 -7.827 1.00 . A A . 267 PHE N 1 1
3 16405 1 1 267 PHE O O -5.108 -15.316 -10.956 1.00 . A A . 267 PHE O 1 1
3 16406 1 1 268 PHE C C -2.938 -14.086 -12.095 1.00 . A A . 268 PHE C 1 1
3 16407 1 1 268 PHE CA C -3.508 -13.124 -11.084 1.00 . A A . 268 PHE CA 1 1
3 16408 1 1 268 PHE CB C -2.383 -12.130 -10.706 1.00 . A A . 268 PHE CB 1 1
3 16409 1 1 268 PHE CD1 C -1.369 -11.291 -12.828 1.00 . A A . 268 PHE CD1 1 1
3 16410 1 1 268 PHE CD2 C -2.474 -9.751 -11.414 1.00 . A A . 268 PHE CD2 1 1
3 16411 1 1 268 PHE CE1 C -1.076 -10.276 -13.708 1.00 . A A . 268 PHE CE1 1 1
3 16412 1 1 268 PHE CE2 C -2.181 -8.731 -12.287 1.00 . A A . 268 PHE CE2 1 1
3 16413 1 1 268 PHE CG C -2.074 -11.042 -11.676 1.00 . A A . 268 PHE CG 1 1
3 16414 1 1 268 PHE CZ C -1.480 -8.993 -13.438 1.00 . A A . 268 PHE CZ 1 1
3 16415 1 1 268 PHE H H -3.363 -13.588 -9.016 1.00 . A A . 268 PHE H 1 1
3 16416 1 1 268 PHE HA H -4.418 -12.603 -11.465 1.00 . A A . 268 PHE HA 1 1
3 16417 1 1 268 PHE HB2 H -2.606 -11.683 -9.709 1.00 . A A . 268 PHE HB2 1 1
3 16418 1 1 268 PHE HB3 H -1.451 -12.697 -10.477 1.00 . A A . 268 PHE HB3 1 1
3 16419 1 1 268 PHE HD1 H -1.033 -12.319 -13.050 1.00 . A A . 268 PHE HD1 1 1
3 16420 1 1 268 PHE HD2 H -3.038 -9.532 -10.491 1.00 . A A . 268 PHE HD2 1 1
3 16421 1 1 268 PHE HE1 H -0.516 -10.494 -14.633 1.00 . A A . 268 PHE HE1 1 1
3 16422 1 1 268 PHE HE2 H -2.508 -7.701 -12.063 1.00 . A A . 268 PHE HE2 1 1
3 16423 1 1 268 PHE HZ H -1.242 -8.177 -14.142 1.00 . A A . 268 PHE HZ 1 1
3 16424 1 1 268 PHE N N -3.777 -13.883 -9.900 1.00 . A A . 268 PHE N 1 1
3 16425 1 1 268 PHE O O -3.459 -14.232 -13.199 1.00 . A A . 268 PHE O 1 1
3 16426 1 1 269 LEU C C -1.919 -16.931 -12.941 1.00 . A A . 269 LEU C 1 1
3 16427 1 1 269 LEU CA C -1.142 -15.692 -12.587 1.00 . A A . 269 LEU CA 1 1
3 16428 1 1 269 LEU CB C 0.187 -16.165 -11.971 1.00 . A A . 269 LEU CB 1 1
3 16429 1 1 269 LEU CD1 C 2.499 -15.557 -11.112 1.00 . A A . 269 LEU CD1 1 1
3 16430 1 1 269 LEU CD2 C 1.427 -14.204 -13.004 1.00 . A A . 269 LEU CD2 1 1
3 16431 1 1 269 LEU CG C 1.194 -15.028 -11.727 1.00 . A A . 269 LEU CG 1 1
3 16432 1 1 269 LEU H H -1.522 -14.686 -10.757 1.00 . A A . 269 LEU H 1 1
3 16433 1 1 269 LEU HA H -0.910 -15.147 -13.532 1.00 . A A . 269 LEU HA 1 1
3 16434 1 1 269 LEU HB2 H 0.004 -16.737 -11.031 1.00 . A A . 269 LEU HB2 1 1
3 16435 1 1 269 LEU HB3 H 0.645 -16.970 -12.593 1.00 . A A . 269 LEU HB3 1 1
3 16436 1 1 269 LEU HD11 H 3.229 -14.733 -10.936 1.00 . A A . 269 LEU HD11 1 1
3 16437 1 1 269 LEU HD12 H 2.943 -16.370 -11.733 1.00 . A A . 269 LEU HD12 1 1
3 16438 1 1 269 LEU HD13 H 2.306 -16.139 -10.181 1.00 . A A . 269 LEU HD13 1 1
3 16439 1 1 269 LEU HD21 H 1.739 -14.851 -13.857 1.00 . A A . 269 LEU HD21 1 1
3 16440 1 1 269 LEU HD22 H 2.157 -13.379 -12.828 1.00 . A A . 269 LEU HD22 1 1
3 16441 1 1 269 LEU HD23 H 0.469 -13.819 -13.422 1.00 . A A . 269 LEU HD23 1 1
3 16442 1 1 269 LEU HG H 0.736 -14.343 -10.977 1.00 . A A . 269 LEU HG 1 1
3 16443 1 1 269 LEU N N -1.855 -14.793 -11.716 1.00 . A A . 269 LEU N 1 1
3 16444 1 1 269 LEU O O -1.942 -17.319 -14.108 1.00 . A A . 269 LEU O 1 1
3 16445 1 1 270 LEU C C -4.200 -18.750 -13.337 1.00 . A A . 270 LEU C 1 1
3 16446 1 1 270 LEU CA C -3.171 -18.866 -12.250 1.00 . A A . 270 LEU CA 1 1
3 16447 1 1 270 LEU CB C -3.776 -19.555 -11.007 1.00 . A A . 270 LEU CB 1 1
3 16448 1 1 270 LEU CD1 C -3.407 -20.573 -8.710 1.00 . A A . 270 LEU CD1 1 1
3 16449 1 1 270 LEU CD2 C -1.565 -20.695 -10.484 1.00 . A A . 270 LEU CD2 1 1
3 16450 1 1 270 LEU CG C -2.742 -19.887 -9.914 1.00 . A A . 270 LEU CG 1 1
3 16451 1 1 270 LEU H H -2.681 -17.165 -11.038 1.00 . A A . 270 LEU H 1 1
3 16452 1 1 270 LEU HA H -2.356 -19.524 -12.632 1.00 . A A . 270 LEU HA 1 1
3 16453 1 1 270 LEU HB2 H -4.610 -18.945 -10.587 1.00 . A A . 270 LEU HB2 1 1
3 16454 1 1 270 LEU HB3 H -4.343 -20.468 -11.302 1.00 . A A . 270 LEU HB3 1 1
3 16455 1 1 270 LEU HD11 H -2.659 -20.813 -7.919 1.00 . A A . 270 LEU HD11 1 1
3 16456 1 1 270 LEU HD12 H -3.982 -21.477 -9.018 1.00 . A A . 270 LEU HD12 1 1
3 16457 1 1 270 LEU HD13 H -4.250 -19.964 -8.305 1.00 . A A . 270 LEU HD13 1 1
3 16458 1 1 270 LEU HD21 H -1.917 -21.615 -11.008 1.00 . A A . 270 LEU HD21 1 1
3 16459 1 1 270 LEU HD22 H -0.817 -20.936 -9.694 1.00 . A A . 270 LEU HD22 1 1
3 16460 1 1 270 LEU HD23 H -1.092 -20.174 -11.349 1.00 . A A . 270 LEU HD23 1 1
3 16461 1 1 270 LEU HG H -2.328 -18.918 -9.551 1.00 . A A . 270 LEU HG 1 1
3 16462 1 1 270 LEU N N -2.589 -17.580 -11.965 1.00 . A A . 270 LEU N 1 1
3 16463 1 1 270 LEU O O -4.162 -19.532 -14.286 1.00 . A A . 270 LEU O 1 1
3 16464 1 1 271 PRO C C -5.297 -17.369 -15.687 1.00 . A A . 271 PRO C 1 1
3 16465 1 1 271 PRO CA C -5.982 -17.698 -14.401 1.00 . A A . 271 PRO CA 1 1
3 16466 1 1 271 PRO CB C -7.090 -16.752 -13.959 1.00 . A A . 271 PRO CB 1 1
3 16467 1 1 271 PRO CD C -5.912 -17.726 -12.066 1.00 . A A . 271 PRO CD 1 1
3 16468 1 1 271 PRO CG C -7.281 -17.161 -12.490 1.00 . A A . 271 PRO CG 1 1
3 16469 1 1 271 PRO HA H -6.458 -18.697 -14.542 1.00 . A A . 271 PRO HA 1 1
3 16470 1 1 271 PRO HB2 H -6.884 -15.670 -14.127 1.00 . A A . 271 PRO HB2 1 1
3 16471 1 1 271 PRO HB3 H -8.013 -16.779 -14.584 1.00 . A A . 271 PRO HB3 1 1
3 16472 1 1 271 PRO HD2 H -5.422 -17.134 -11.258 1.00 . A A . 271 PRO HD2 1 1
3 16473 1 1 271 PRO HD3 H -5.986 -18.689 -11.509 1.00 . A A . 271 PRO HD3 1 1
3 16474 1 1 271 PRO HG2 H -7.658 -16.340 -11.834 1.00 . A A . 271 PRO HG2 1 1
3 16475 1 1 271 PRO HG3 H -8.134 -17.858 -12.318 1.00 . A A . 271 PRO HG3 1 1
3 16476 1 1 271 PRO N N -5.111 -17.821 -13.275 1.00 . A A . 271 PRO N 1 1
3 16477 1 1 271 PRO O O -5.855 -17.681 -16.737 1.00 . A A . 271 PRO O 1 1
3 16478 1 1 272 TYR C C -3.062 -17.766 -17.539 1.00 . A A . 272 TYR C 1 1
3 16479 1 1 272 TYR CA C -3.418 -16.467 -16.881 1.00 . A A . 272 TYR CA 1 1
3 16480 1 1 272 TYR CB C -2.129 -15.662 -16.643 1.00 . A A . 272 TYR CB 1 1
3 16481 1 1 272 TYR CD1 C -1.423 -15.139 -18.991 1.00 . A A . 272 TYR CD1 1 1
3 16482 1 1 272 TYR CD2 C -0.186 -16.708 -17.706 1.00 . A A . 272 TYR CD2 1 1
3 16483 1 1 272 TYR CE1 C -0.560 -15.336 -20.046 1.00 . A A . 272 TYR CE1 1 1
3 16484 1 1 272 TYR CE2 C 0.675 -16.909 -18.752 1.00 . A A . 272 TYR CE2 1 1
3 16485 1 1 272 TYR CG C -1.237 -15.831 -17.816 1.00 . A A . 272 TYR CG 1 1
3 16486 1 1 272 TYR CZ C 0.486 -16.223 -19.923 1.00 . A A . 272 TYR CZ 1 1
3 16487 1 1 272 TYR H H -3.702 -16.462 -14.764 1.00 . A A . 272 TYR H 1 1
3 16488 1 1 272 TYR HA H -4.090 -15.889 -17.557 1.00 . A A . 272 TYR HA 1 1
3 16489 1 1 272 TYR HB2 H -2.333 -14.590 -16.415 1.00 . A A . 272 TYR HB2 1 1
3 16490 1 1 272 TYR HB3 H -1.628 -15.933 -15.685 1.00 . A A . 272 TYR HB3 1 1
3 16491 1 1 272 TYR HD1 H -2.261 -14.427 -19.087 1.00 . A A . 272 TYR HD1 1 1
3 16492 1 1 272 TYR HD2 H -0.034 -17.259 -16.762 1.00 . A A . 272 TYR HD2 1 1
3 16493 1 1 272 TYR HE1 H -0.706 -14.785 -20.989 1.00 . A A . 272 TYR HE1 1 1
3 16494 1 1 272 TYR HE2 H 1.514 -17.617 -18.653 1.00 . A A . 272 TYR HE2 1 1
3 16495 1 1 272 TYR HH H 1.252 -15.970 -21.798 1.00 . A A . 272 TYR HH 1 1
3 16496 1 1 272 TYR N N -4.110 -16.742 -15.656 1.00 . A A . 272 TYR N 1 1
3 16497 1 1 272 TYR O O -3.218 -17.914 -18.750 1.00 . A A . 272 TYR O 1 1
3 16498 1 1 272 TYR OH O 1.383 -16.445 -20.986 1.00 . A A . 272 TYR OH 1 1
3 16499 1 1 273 ILE C C -3.368 -20.757 -17.771 1.00 . A A . 273 ILE C 1 1
3 16500 1 1 273 ILE CA C -2.163 -20.003 -17.306 1.00 . A A . 273 ILE CA 1 1
3 16501 1 1 273 ILE CB C -1.348 -20.835 -16.342 1.00 . A A . 273 ILE CB 1 1
3 16502 1 1 273 ILE CD1 C -3.000 -22.491 -15.244 1.00 . A A . 273 ILE CD1 1 1
3 16503 1 1 273 ILE CG1 C -2.123 -21.249 -15.076 1.00 . A A . 273 ILE CG1 1 1
3 16504 1 1 273 ILE CG2 C -0.075 -20.029 -16.031 1.00 . A A . 273 ILE CG2 1 1
3 16505 1 1 273 ILE H H -2.449 -18.572 -15.754 1.00 . A A . 273 ILE H 1 1
3 16506 1 1 273 ILE HA H -1.526 -19.800 -18.199 1.00 . A A . 273 ILE HA 1 1
3 16507 1 1 273 ILE HB H -1.040 -21.767 -16.873 1.00 . A A . 273 ILE HB 1 1
3 16508 1 1 273 ILE HD11 H -3.701 -22.357 -16.101 1.00 . A A . 273 ILE HD11 1 1
3 16509 1 1 273 ILE HD12 H -3.561 -22.790 -14.328 1.00 . A A . 273 ILE HD12 1 1
3 16510 1 1 273 ILE HD13 H -2.394 -23.345 -15.623 1.00 . A A . 273 ILE HD13 1 1
3 16511 1 1 273 ILE HG12 H -1.422 -21.383 -14.219 1.00 . A A . 273 ILE HG12 1 1
3 16512 1 1 273 ILE HG13 H -2.730 -20.394 -14.697 1.00 . A A . 273 ILE HG13 1 1
3 16513 1 1 273 ILE HG21 H 0.526 -20.643 -15.320 1.00 . A A . 273 ILE HG21 1 1
3 16514 1 1 273 ILE HG22 H -0.286 -19.001 -15.655 1.00 . A A . 273 ILE HG22 1 1
3 16515 1 1 273 ILE HG23 H 0.492 -19.732 -16.944 1.00 . A A . 273 ILE HG23 1 1
3 16516 1 1 273 ILE N N -2.555 -18.739 -16.755 1.00 . A A . 273 ILE N 1 1
3 16517 1 1 273 ILE O O -3.366 -21.317 -18.866 1.00 . A A . 273 ILE O 1 1
3 16518 1 1 274 ASN C C -6.770 -20.626 -17.321 1.00 . A A . 274 ASN C 1 1
3 16519 1 1 274 ASN CA C -5.590 -21.535 -17.359 1.00 . A A . 274 ASN CA 1 1
3 16520 1 1 274 ASN CB C -5.894 -22.702 -16.410 1.00 . A A . 274 ASN CB 1 1
3 16521 1 1 274 ASN CG C -7.018 -23.520 -17.019 1.00 . A A . 274 ASN CG 1 1
3 16522 1 1 274 ASN H H -4.431 -20.284 -16.068 1.00 . A A . 274 ASN H 1 1
3 16523 1 1 274 ASN HA H -5.445 -21.920 -18.395 1.00 . A A . 274 ASN HA 1 1
3 16524 1 1 274 ASN HB2 H -4.992 -23.314 -16.177 1.00 . A A . 274 ASN HB2 1 1
3 16525 1 1 274 ASN HB3 H -6.119 -22.366 -15.371 1.00 . A A . 274 ASN HB3 1 1
3 16526 1 1 274 ASN HD21 H -6.876 -22.542 -18.869 1.00 . A A . 274 ASN HD21 1 1
3 16527 1 1 274 ASN HD22 H -8.103 -23.803 -18.720 1.00 . A A . 274 ASN HD22 1 1
3 16528 1 1 274 ASN N N -4.440 -20.786 -16.956 1.00 . A A . 274 ASN N 1 1
3 16529 1 1 274 ASN ND2 N -7.347 -23.253 -18.311 1.00 . A A . 274 ASN ND2 1 1
3 16530 1 1 274 ASN O O -7.514 -20.570 -16.343 1.00 . A A . 274 ASN O 1 1
3 16531 1 1 274 ASN OD1 O -7.585 -24.377 -16.346 1.00 . A A . 274 ASN OD1 1 1
3 16532 1 1 275 PRO C C -9.232 -19.860 -18.946 1.00 . A A . 275 PRO C 1 1
3 16533 1 1 275 PRO CA C -8.087 -19.049 -18.458 1.00 . A A . 275 PRO CA 1 1
3 16534 1 1 275 PRO CB C -7.703 -17.901 -19.396 1.00 . A A . 275 PRO CB 1 1
3 16535 1 1 275 PRO CD C -5.810 -19.366 -19.106 1.00 . A A . 275 PRO CD 1 1
3 16536 1 1 275 PRO CG C -6.434 -18.390 -20.112 1.00 . A A . 275 PRO CG 1 1
3 16537 1 1 275 PRO HA H -8.317 -18.645 -17.445 1.00 . A A . 275 PRO HA 1 1
3 16538 1 1 275 PRO HB2 H -8.520 -17.586 -20.085 1.00 . A A . 275 PRO HB2 1 1
3 16539 1 1 275 PRO HB3 H -7.584 -16.918 -18.884 1.00 . A A . 275 PRO HB3 1 1
3 16540 1 1 275 PRO HD2 H -5.148 -20.136 -19.565 1.00 . A A . 275 PRO HD2 1 1
3 16541 1 1 275 PRO HD3 H -5.031 -18.911 -18.451 1.00 . A A . 275 PRO HD3 1 1
3 16542 1 1 275 PRO HG2 H -6.611 -18.821 -21.125 1.00 . A A . 275 PRO HG2 1 1
3 16543 1 1 275 PRO HG3 H -5.751 -17.577 -20.451 1.00 . A A . 275 PRO HG3 1 1
3 16544 1 1 275 PRO N N -6.949 -19.913 -18.387 1.00 . A A . 275 PRO N 1 1
3 16545 1 1 275 PRO O O -9.008 -20.953 -19.461 1.00 . A A . 275 PRO O 1 1
3 16546 1 1 276 ASP C C -11.798 -21.313 -18.602 1.00 . A A . 276 ASP C 1 1
3 16547 1 1 276 ASP CA C -11.611 -20.015 -19.309 1.00 . A A . 276 ASP CA 1 1
3 16548 1 1 276 ASP CB C -11.442 -20.305 -20.812 1.00 . A A . 276 ASP CB 1 1
3 16549 1 1 276 ASP CG C -12.766 -20.770 -21.392 1.00 . A A . 276 ASP CG 1 1
3 16550 1 1 276 ASP H H -10.578 -18.476 -18.270 1.00 . A A . 276 ASP H 1 1
3 16551 1 1 276 ASP HA H -12.511 -19.376 -19.155 1.00 . A A . 276 ASP HA 1 1
3 16552 1 1 276 ASP HB2 H -11.023 -19.432 -21.365 1.00 . A A . 276 ASP HB2 1 1
3 16553 1 1 276 ASP HB3 H -10.618 -21.030 -21.010 1.00 . A A . 276 ASP HB3 1 1
3 16554 1 1 276 ASP N N -10.462 -19.350 -18.781 1.00 . A A . 276 ASP N 1 1
3 16555 1 1 276 ASP O O -12.567 -22.166 -19.043 1.00 . A A . 276 ASP O 1 1
3 16556 1 1 276 ASP OD1 O -13.827 -20.385 -20.833 1.00 . A A . 276 ASP OD1 1 1
3 16557 1 1 276 ASP OD2 O -12.731 -21.513 -22.409 1.00 . A A . 276 ASP OD2 1 1
3 16558 1 1 277 LEU C C -11.562 -22.335 -15.326 1.00 . A A . 277 LEU C 1 1
3 16559 1 1 277 LEU CA C -11.344 -22.712 -16.742 1.00 . A A . 277 LEU CA 1 1
3 16560 1 1 277 LEU CB C -10.206 -23.741 -16.845 1.00 . A A . 277 LEU CB 1 1
3 16561 1 1 277 LEU CD1 C -9.110 -25.516 -18.320 1.00 . A A . 277 LEU CD1 1 1
3 16562 1 1 277 LEU CD2 C -11.473 -24.681 -18.833 1.00 . A A . 277 LEU CD2 1 1
3 16563 1 1 277 LEU CG C -10.088 -24.330 -18.265 1.00 . A A . 277 LEU CG 1 1
3 16564 1 1 277 LEU H H -10.477 -20.789 -17.108 1.00 . A A . 277 LEU H 1 1
3 16565 1 1 277 LEU HA H -12.278 -23.183 -17.127 1.00 . A A . 277 LEU HA 1 1
3 16566 1 1 277 LEU HB2 H -9.237 -23.308 -16.503 1.00 . A A . 277 LEU HB2 1 1
3 16567 1 1 277 LEU HB3 H -10.317 -24.545 -16.080 1.00 . A A . 277 LEU HB3 1 1
3 16568 1 1 277 LEU HD11 H -8.106 -25.261 -17.908 1.00 . A A . 277 LEU HD11 1 1
3 16569 1 1 277 LEU HD12 H -9.028 -25.920 -19.356 1.00 . A A . 277 LEU HD12 1 1
3 16570 1 1 277 LEU HD13 H -9.537 -26.411 -17.811 1.00 . A A . 277 LEU HD13 1 1
3 16571 1 1 277 LEU HD21 H -11.391 -25.086 -19.870 1.00 . A A . 277 LEU HD21 1 1
3 16572 1 1 277 LEU HD22 H -12.182 -23.821 -18.794 1.00 . A A . 277 LEU HD22 1 1
3 16573 1 1 277 LEU HD23 H -11.900 -25.577 -18.324 1.00 . A A . 277 LEU HD23 1 1
3 16574 1 1 277 LEU HG H -9.664 -23.529 -18.915 1.00 . A A . 277 LEU HG 1 1
3 16575 1 1 277 LEU N N -11.125 -21.496 -17.457 1.00 . A A . 277 LEU N 1 1
3 16576 1 1 277 LEU O O -11.743 -21.160 -15.018 1.00 . A A . 277 LEU O 1 1
3 16577 1 1 278 TYR C C -10.577 -23.418 -12.311 1.00 . A A . 278 TYR C 1 1
3 16578 1 1 278 TYR CA C -11.811 -23.023 -13.054 1.00 . A A . 278 TYR CA 1 1
3 16579 1 1 278 TYR CB C -13.026 -23.739 -12.431 1.00 . A A . 278 TYR CB 1 1
3 16580 1 1 278 TYR CD1 C -13.245 -25.847 -13.726 1.00 . A A . 278 TYR CD1 1 1
3 16581 1 1 278 TYR CD2 C -12.361 -25.965 -11.528 1.00 . A A . 278 TYR CD2 1 1
3 16582 1 1 278 TYR CE1 C -13.112 -27.209 -13.857 1.00 . A A . 278 TYR CE1 1 1
3 16583 1 1 278 TYR CE2 C -12.224 -27.327 -11.653 1.00 . A A . 278 TYR CE2 1 1
3 16584 1 1 278 TYR CG C -12.870 -25.214 -12.563 1.00 . A A . 278 TYR CG 1 1
3 16585 1 1 278 TYR CZ C -12.600 -27.951 -12.819 1.00 . A A . 278 TYR CZ 1 1
3 16586 1 1 278 TYR H H -11.476 -24.301 -14.729 1.00 . A A . 278 TYR H 1 1
3 16587 1 1 278 TYR HA H -11.953 -21.922 -12.953 1.00 . A A . 278 TYR HA 1 1
3 16588 1 1 278 TYR HB2 H -13.196 -23.429 -11.373 1.00 . A A . 278 TYR HB2 1 1
3 16589 1 1 278 TYR HB3 H -13.989 -23.380 -12.862 1.00 . A A . 278 TYR HB3 1 1
3 16590 1 1 278 TYR HD1 H -13.657 -25.256 -14.561 1.00 . A A . 278 TYR HD1 1 1
3 16591 1 1 278 TYR HD2 H -12.061 -25.470 -10.590 1.00 . A A . 278 TYR HD2 1 1
3 16592 1 1 278 TYR HE1 H -13.415 -27.706 -14.793 1.00 . A A . 278 TYR HE1 1 1
3 16593 1 1 278 TYR HE2 H -11.811 -27.919 -10.819 1.00 . A A . 278 TYR HE2 1 1
3 16594 1 1 278 TYR HH H -12.109 -29.861 -12.234 1.00 . A A . 278 TYR HH 1 1
3 16595 1 1 278 TYR N N -11.598 -23.333 -14.430 1.00 . A A . 278 TYR N 1 1
3 16596 1 1 278 TYR O O -9.940 -24.414 -12.637 1.00 . A A . 278 TYR O 1 1
3 16597 1 1 278 TYR OH O -12.462 -29.349 -12.952 1.00 . A A . 278 TYR OH 1 1
3 16598 1 1 279 LEU C C -9.511 -24.020 -9.645 1.00 . A A . 279 LEU C 1 1
3 16599 1 1 279 LEU CA C -9.013 -22.933 -10.536 1.00 . A A . 279 LEU CA 1 1
3 16600 1 1 279 LEU CB C -8.516 -21.746 -9.681 1.00 . A A . 279 LEU CB 1 1
3 16601 1 1 279 LEU CD1 C -6.813 -22.955 -8.142 1.00 . A A . 279 LEU CD1 1 1
3 16602 1 1 279 LEU CD2 C -6.074 -21.884 -10.337 1.00 . A A . 279 LEU CD2 1 1
3 16603 1 1 279 LEU CG C -7.059 -21.832 -9.160 1.00 . A A . 279 LEU CG 1 1
3 16604 1 1 279 LEU H H -10.720 -21.775 -11.082 1.00 . A A . 279 LEU H 1 1
3 16605 1 1 279 LEU HA H -8.199 -23.309 -11.198 1.00 . A A . 279 LEU HA 1 1
3 16606 1 1 279 LEU HB2 H -8.658 -20.793 -10.243 1.00 . A A . 279 LEU HB2 1 1
3 16607 1 1 279 LEU HB3 H -9.212 -21.582 -8.825 1.00 . A A . 279 LEU HB3 1 1
3 16608 1 1 279 LEU HD11 H -7.528 -22.917 -7.288 1.00 . A A . 279 LEU HD11 1 1
3 16609 1 1 279 LEU HD12 H -5.757 -22.950 -7.784 1.00 . A A . 279 LEU HD12 1 1
3 16610 1 1 279 LEU HD13 H -6.829 -23.955 -8.635 1.00 . A A . 279 LEU HD13 1 1
3 16611 1 1 279 LEU HD21 H -5.018 -21.879 -9.979 1.00 . A A . 279 LEU HD21 1 1
3 16612 1 1 279 LEU HD22 H -6.252 -21.069 -11.075 1.00 . A A . 279 LEU HD22 1 1
3 16613 1 1 279 LEU HD23 H -6.090 -22.884 -10.830 1.00 . A A . 279 LEU HD23 1 1
3 16614 1 1 279 LEU HG H -6.858 -20.874 -8.625 1.00 . A A . 279 LEU HG 1 1
3 16615 1 1 279 LEU N N -10.183 -22.615 -11.302 1.00 . A A . 279 LEU N 1 1
3 16616 1 1 279 LEU O O -9.903 -25.078 -10.137 1.00 . A A . 279 LEU O 1 1
3 16617 1 1 280 LYS C C -11.508 -24.719 -7.951 1.00 . A A . 280 LYS C 1 1
3 16618 1 1 280 LYS CA C -10.098 -24.797 -7.479 1.00 . A A . 280 LYS CA 1 1
3 16619 1 1 280 LYS CB C -10.051 -24.408 -5.991 1.00 . A A . 280 LYS CB 1 1
3 16620 1 1 280 LYS CD C -10.038 -25.235 -3.577 1.00 . A A . 280 LYS CD 1 1
3 16621 1 1 280 LYS CE C -8.529 -25.087 -3.357 1.00 . A A . 280 LYS CE 1 1
3 16622 1 1 280 LYS CG C -10.421 -25.538 -5.028 1.00 . A A . 280 LYS CG 1 1
3 16623 1 1 280 LYS H H -9.030 -22.992 -7.917 1.00 . A A . 280 LYS H 1 1
3 16624 1 1 280 LYS HA H -9.666 -25.811 -7.649 1.00 . A A . 280 LYS HA 1 1
3 16625 1 1 280 LYS HB2 H -9.051 -23.989 -5.731 1.00 . A A . 280 LYS HB2 1 1
3 16626 1 1 280 LYS HB3 H -10.688 -23.513 -5.803 1.00 . A A . 280 LYS HB3 1 1
3 16627 1 1 280 LYS HD2 H -10.580 -24.334 -3.207 1.00 . A A . 280 LYS HD2 1 1
3 16628 1 1 280 LYS HD3 H -10.463 -26.003 -2.889 1.00 . A A . 280 LYS HD3 1 1
3 16629 1 1 280 LYS HE2 H -7.968 -25.988 -3.699 1.00 . A A . 280 LYS HE2 1 1
3 16630 1 1 280 LYS HE3 H -8.079 -24.340 -4.050 1.00 . A A . 280 LYS HE3 1 1
3 16631 1 1 280 LYS HG2 H -11.504 -25.792 -5.109 1.00 . A A . 280 LYS HG2 1 1
3 16632 1 1 280 LYS HG3 H -9.982 -26.506 -5.362 1.00 . A A . 280 LYS HG3 1 1
3 16633 1 1 280 LYS HZ1 H -8.761 -23.942 -1.626 1.00 . A A . 280 LYS HZ1 1 1
3 16634 1 1 280 LYS HZ2 H -7.243 -24.667 -1.793 1.00 . A A . 280 LYS HZ2 1 1
3 16635 1 1 280 LYS HZ3 H -8.660 -25.450 -1.304 1.00 . A A . 280 LYS HZ3 1 1
3 16636 1 1 280 LYS N N -9.479 -23.817 -8.315 1.00 . A A . 280 LYS N 1 1
3 16637 1 1 280 LYS NZ N -8.248 -24.766 -1.939 1.00 . A A . 280 LYS NZ 1 1
3 16638 1 1 280 LYS O O -12.170 -25.722 -8.208 1.00 . A A . 280 LYS O 1 1
3 16639 1 1 281 LYS C C -12.950 -21.771 -9.293 1.00 . A A . 281 LYS C 1 1
3 16640 1 1 281 LYS CA C -13.210 -23.119 -8.707 1.00 . A A . 281 LYS CA 1 1
3 16641 1 1 281 LYS CB C -14.376 -22.957 -7.716 1.00 . A A . 281 LYS CB 1 1
3 16642 1 1 281 LYS CD C -13.868 -24.958 -6.185 1.00 . A A . 281 LYS CD 1 1
3 16643 1 1 281 LYS CE C -12.982 -23.976 -5.419 1.00 . A A . 281 LYS CE 1 1
3 16644 1 1 281 LYS CG C -14.874 -24.272 -7.110 1.00 . A A . 281 LYS CG 1 1
3 16645 1 1 281 LYS H H -11.378 -22.704 -7.755 1.00 . A A . 281 LYS H 1 1
3 16646 1 1 281 LYS HA H -13.473 -23.850 -9.507 1.00 . A A . 281 LYS HA 1 1
3 16647 1 1 281 LYS HB2 H -14.105 -22.234 -6.911 1.00 . A A . 281 LYS HB2 1 1
3 16648 1 1 281 LYS HB3 H -15.218 -22.403 -8.193 1.00 . A A . 281 LYS HB3 1 1
3 16649 1 1 281 LYS HD2 H -14.385 -25.653 -5.483 1.00 . A A . 281 LYS HD2 1 1
3 16650 1 1 281 LYS HD3 H -13.247 -25.692 -6.749 1.00 . A A . 281 LYS HD3 1 1
3 16651 1 1 281 LYS HE2 H -12.286 -24.498 -4.721 1.00 . A A . 281 LYS HE2 1 1
3 16652 1 1 281 LYS HE3 H -12.222 -23.497 -6.079 1.00 . A A . 281 LYS HE3 1 1
3 16653 1 1 281 LYS HG2 H -15.844 -24.117 -6.584 1.00 . A A . 281 LYS HG2 1 1
3 16654 1 1 281 LYS HG3 H -15.203 -24.972 -7.913 1.00 . A A . 281 LYS HG3 1 1
3 16655 1 1 281 LYS HZ1 H -14.456 -22.498 -5.359 1.00 . A A . 281 LYS HZ1 1 1
3 16656 1 1 281 LYS HZ2 H -13.227 -22.320 -4.210 1.00 . A A . 281 LYS HZ2 1 1
3 16657 1 1 281 LYS HZ3 H -14.515 -23.414 -4.118 1.00 . A A . 281 LYS HZ3 1 1
3 16658 1 1 281 LYS N N -11.963 -23.464 -8.100 1.00 . A A . 281 LYS N 1 1
3 16659 1 1 281 LYS NZ N -13.819 -22.975 -4.721 1.00 . A A . 281 LYS NZ 1 1
3 16660 1 1 281 LYS O O -12.520 -20.863 -8.581 1.00 . A A . 281 LYS O 1 1
3 16661 1 1 282 PHE C C -14.231 -19.587 -11.038 1.00 . A A . 282 PHE C 1 1
3 16662 1 1 282 PHE CA C -12.930 -20.275 -11.110 1.00 . A A . 282 PHE CA 1 1
3 16663 1 1 282 PHE CB C -12.467 -20.199 -12.567 1.00 . A A . 282 PHE CB 1 1
3 16664 1 1 282 PHE CD1 C -11.029 -18.169 -12.619 1.00 . A A . 282 PHE CD1 1 1
3 16665 1 1 282 PHE CD2 C -13.220 -18.022 -13.513 1.00 . A A . 282 PHE CD2 1 1
3 16666 1 1 282 PHE CE1 C -10.809 -16.850 -12.931 1.00 . A A . 282 PHE CE1 1 1
3 16667 1 1 282 PHE CE2 C -13.004 -16.701 -13.827 1.00 . A A . 282 PHE CE2 1 1
3 16668 1 1 282 PHE CG C -12.236 -18.767 -12.907 1.00 . A A . 282 PHE CG 1 1
3 16669 1 1 282 PHE CZ C -11.797 -16.113 -13.537 1.00 . A A . 282 PHE CZ 1 1
3 16670 1 1 282 PHE H H -13.493 -22.348 -11.210 1.00 . A A . 282 PHE H 1 1
3 16671 1 1 282 PHE HA H -12.194 -19.753 -10.455 1.00 . A A . 282 PHE HA 1 1
3 16672 1 1 282 PHE HB2 H -11.577 -20.839 -12.769 1.00 . A A . 282 PHE HB2 1 1
3 16673 1 1 282 PHE HB3 H -13.174 -20.699 -13.270 1.00 . A A . 282 PHE HB3 1 1
3 16674 1 1 282 PHE HD1 H -10.232 -18.756 -12.135 1.00 . A A . 282 PHE HD1 1 1
3 16675 1 1 282 PHE HD2 H -14.191 -18.488 -13.749 1.00 . A A . 282 PHE HD2 1 1
3 16676 1 1 282 PHE HE1 H -9.839 -16.382 -12.694 1.00 . A A . 282 PHE HE1 1 1
3 16677 1 1 282 PHE HE2 H -13.801 -16.114 -14.313 1.00 . A A . 282 PHE HE2 1 1
3 16678 1 1 282 PHE HZ H -11.623 -15.053 -13.788 1.00 . A A . 282 PHE HZ 1 1
3 16679 1 1 282 PHE N N -13.172 -21.591 -10.608 1.00 . A A . 282 PHE N 1 1
3 16680 1 1 282 PHE O O -15.178 -19.931 -11.745 1.00 . A A . 282 PHE O 1 1
3 16681 1 1 283 ILE C C -15.411 -16.547 -9.701 1.00 . A A . 283 ILE C 1 1
3 16682 1 1 283 ILE CA C -15.588 -17.985 -10.014 1.00 . A A . 283 ILE CA 1 1
3 16683 1 1 283 ILE CB C -16.378 -18.611 -8.896 1.00 . A A . 283 ILE CB 1 1
3 16684 1 1 283 ILE CD1 C -18.581 -18.838 -10.195 1.00 . A A . 283 ILE CD1 1 1
3 16685 1 1 283 ILE CG1 C -17.873 -18.254 -8.973 1.00 . A A . 283 ILE CG1 1 1
3 16686 1 1 283 ILE CG2 C -15.706 -18.206 -7.572 1.00 . A A . 283 ILE CG2 1 1
3 16687 1 1 283 ILE H H -13.500 -18.259 -9.634 1.00 . A A . 283 ILE H 1 1
3 16688 1 1 283 ILE HA H -16.155 -18.086 -10.968 1.00 . A A . 283 ILE HA 1 1
3 16689 1 1 283 ILE HB H -16.288 -19.719 -8.996 1.00 . A A . 283 ILE HB 1 1
3 16690 1 1 283 ILE HD11 H -18.056 -18.541 -11.133 1.00 . A A . 283 ILE HD11 1 1
3 16691 1 1 283 ILE HD12 H -19.664 -18.580 -10.251 1.00 . A A . 283 ILE HD12 1 1
3 16692 1 1 283 ILE HD13 H -18.438 -19.942 -10.243 1.00 . A A . 283 ILE HD13 1 1
3 16693 1 1 283 ILE HG12 H -18.398 -18.552 -8.035 1.00 . A A . 283 ILE HG12 1 1
3 16694 1 1 283 ILE HG13 H -18.017 -17.150 -8.925 1.00 . A A . 283 ILE HG13 1 1
3 16695 1 1 283 ILE HG21 H -14.623 -18.464 -7.516 1.00 . A A . 283 ILE HG21 1 1
3 16696 1 1 283 ILE HG22 H -16.258 -18.637 -6.705 1.00 . A A . 283 ILE HG22 1 1
3 16697 1 1 283 ILE HG23 H -15.861 -17.119 -7.372 1.00 . A A . 283 ILE HG23 1 1
3 16698 1 1 283 ILE N N -14.310 -18.580 -10.163 1.00 . A A . 283 ILE N 1 1
3 16699 1 1 283 ILE O O -14.307 -16.037 -9.513 1.00 . A A . 283 ILE O 1 1
3 16700 1 1 284 GLN C C -16.232 -14.371 -7.887 1.00 . A A . 284 GLN C 1 1
3 16701 1 1 284 GLN CA C -16.716 -14.515 -9.296 1.00 . A A . 284 GLN CA 1 1
3 16702 1 1 284 GLN CB C -18.209 -14.242 -9.203 1.00 . A A . 284 GLN CB 1 1
3 16703 1 1 284 GLN CD C -19.932 -13.871 -7.499 1.00 . A A . 284 GLN CD 1 1
3 16704 1 1 284 GLN CG C -18.519 -13.508 -7.913 1.00 . A A . 284 GLN CG 1 1
3 16705 1 1 284 GLN H H -17.400 -16.375 -9.948 1.00 . A A . 284 GLN H 1 1
3 16706 1 1 284 GLN HA H -16.200 -13.817 -9.995 1.00 . A A . 284 GLN HA 1 1
3 16707 1 1 284 GLN HB2 H -18.592 -13.697 -10.098 1.00 . A A . 284 GLN HB2 1 1
3 16708 1 1 284 GLN HB3 H -18.813 -15.174 -9.312 1.00 . A A . 284 GLN HB3 1 1
3 16709 1 1 284 GLN HE21 H -19.268 -15.497 -6.358 1.00 . A A . 284 GLN HE21 1 1
3 16710 1 1 284 GLN HE22 H -21.017 -15.195 -6.405 1.00 . A A . 284 GLN HE22 1 1
3 16711 1 1 284 GLN HG2 H -17.769 -13.708 -7.112 1.00 . A A . 284 GLN HG2 1 1
3 16712 1 1 284 GLN HG3 H -18.361 -12.408 -7.993 1.00 . A A . 284 GLN HG3 1 1
3 16713 1 1 284 GLN N N -16.558 -15.870 -9.673 1.00 . A A . 284 GLN N 1 1
3 16714 1 1 284 GLN NE2 N -20.066 -14.951 -6.684 1.00 . A A . 284 GLN NE2 1 1
3 16715 1 1 284 GLN O O -15.563 -13.406 -7.527 1.00 . A A . 284 GLN O 1 1
3 16716 1 1 284 GLN OE1 O -20.892 -13.214 -7.890 1.00 . A A . 284 GLN OE1 1 1
3 16717 1 1 285 GLN C C -14.815 -15.048 -5.368 1.00 . A A . 285 GLN C 1 1
3 16718 1 1 285 GLN CA C -16.278 -15.145 -5.644 1.00 . A A . 285 GLN CA 1 1
3 16719 1 1 285 GLN CB C -16.825 -16.288 -4.770 1.00 . A A . 285 GLN CB 1 1
3 16720 1 1 285 GLN CD C -18.949 -15.257 -4.017 1.00 . A A . 285 GLN CD 1 1
3 16721 1 1 285 GLN CG C -18.351 -16.416 -4.803 1.00 . A A . 285 GLN CG 1 1
3 16722 1 1 285 GLN H H -17.006 -16.199 -7.358 1.00 . A A . 285 GLN H 1 1
3 16723 1 1 285 GLN HA H -16.760 -14.194 -5.319 1.00 . A A . 285 GLN HA 1 1
3 16724 1 1 285 GLN HB2 H -16.343 -17.256 -5.042 1.00 . A A . 285 GLN HB2 1 1
3 16725 1 1 285 GLN HB3 H -16.463 -16.187 -3.720 1.00 . A A . 285 GLN HB3 1 1
3 16726 1 1 285 GLN HE21 H -20.873 -16.076 -4.115 1.00 . A A . 285 GLN HE21 1 1
3 16727 1 1 285 GLN HE22 H -20.690 -14.532 -3.255 1.00 . A A . 285 GLN HE22 1 1
3 16728 1 1 285 GLN HG2 H -18.752 -16.482 -5.841 1.00 . A A . 285 GLN HG2 1 1
3 16729 1 1 285 GLN HG3 H -18.705 -17.408 -4.439 1.00 . A A . 285 GLN HG3 1 1
3 16730 1 1 285 GLN N N -16.563 -15.341 -7.031 1.00 . A A . 285 GLN N 1 1
3 16731 1 1 285 GLN NE2 N -20.289 -15.308 -3.782 1.00 . A A . 285 GLN NE2 1 1
3 16732 1 1 285 GLN O O -14.375 -14.157 -4.644 1.00 . A A . 285 GLN O 1 1
3 16733 1 1 285 GLN OE1 O -18.247 -14.331 -3.616 1.00 . A A . 285 GLN OE1 1 1
3 16734 1 1 286 VAL C C -11.883 -14.762 -5.922 1.00 . A A . 286 VAL C 1 1
3 16735 1 1 286 VAL CA C -12.630 -15.993 -5.552 1.00 . A A . 286 VAL CA 1 1
3 16736 1 1 286 VAL CB C -11.885 -17.157 -6.134 1.00 . A A . 286 VAL CB 1 1
3 16737 1 1 286 VAL CG1 C -10.393 -16.991 -5.792 1.00 . A A . 286 VAL CG1 1 1
3 16738 1 1 286 VAL CG2 C -12.500 -18.454 -5.577 1.00 . A A . 286 VAL CG2 1 1
3 16739 1 1 286 VAL H H -14.368 -16.591 -6.655 1.00 . A A . 286 VAL H 1 1
3 16740 1 1 286 VAL HA H -12.599 -16.090 -4.442 1.00 . A A . 286 VAL HA 1 1
3 16741 1 1 286 VAL HB H -12.005 -17.146 -7.243 1.00 . A A . 286 VAL HB 1 1
3 16742 1 1 286 VAL HG11 H -9.948 -16.052 -6.196 1.00 . A A . 286 VAL HG11 1 1
3 16743 1 1 286 VAL HG12 H -9.810 -17.881 -6.127 1.00 . A A . 286 VAL HG12 1 1
3 16744 1 1 286 VAL HG13 H -10.230 -17.065 -4.692 1.00 . A A . 286 VAL HG13 1 1
3 16745 1 1 286 VAL HG21 H -11.917 -19.343 -5.912 1.00 . A A . 286 VAL HG21 1 1
3 16746 1 1 286 VAL HG22 H -13.581 -18.574 -5.825 1.00 . A A . 286 VAL HG22 1 1
3 16747 1 1 286 VAL HG23 H -12.337 -18.528 -4.477 1.00 . A A . 286 VAL HG23 1 1
3 16748 1 1 286 VAL N N -14.008 -15.950 -5.948 1.00 . A A . 286 VAL N 1 1
3 16749 1 1 286 VAL O O -11.165 -14.187 -5.103 1.00 . A A . 286 VAL O 1 1
3 16750 1 1 287 TYR C C -11.570 -12.024 -6.834 1.00 . A A . 287 TYR C 1 1
3 16751 1 1 287 TYR CA C -11.245 -13.231 -7.653 1.00 . A A . 287 TYR CA 1 1
3 16752 1 1 287 TYR CB C -11.571 -12.958 -9.125 1.00 . A A . 287 TYR CB 1 1
3 16753 1 1 287 TYR CD1 C -9.621 -11.631 -9.933 1.00 . A A . 287 TYR CD1 1 1
3 16754 1 1 287 TYR CD2 C -9.689 -13.976 -10.306 1.00 . A A . 287 TYR CD2 1 1
3 16755 1 1 287 TYR CE1 C -8.410 -11.581 -10.571 1.00 . A A . 287 TYR CE1 1 1
3 16756 1 1 287 TYR CE2 C -8.476 -13.928 -10.945 1.00 . A A . 287 TYR CE2 1 1
3 16757 1 1 287 TYR CG C -10.268 -12.834 -9.807 1.00 . A A . 287 TYR CG 1 1
3 16758 1 1 287 TYR CZ C -7.838 -12.724 -11.078 1.00 . A A . 287 TYR CZ 1 1
3 16759 1 1 287 TYR H H -12.766 -14.717 -7.768 1.00 . A A . 287 TYR H 1 1
3 16760 1 1 287 TYR HA H -10.166 -13.488 -7.542 1.00 . A A . 287 TYR HA 1 1
3 16761 1 1 287 TYR HB2 H -12.244 -13.721 -9.582 1.00 . A A . 287 TYR HB2 1 1
3 16762 1 1 287 TYR HB3 H -12.241 -12.080 -9.278 1.00 . A A . 287 TYR HB3 1 1
3 16763 1 1 287 TYR HD1 H -10.072 -10.711 -9.522 1.00 . A A . 287 TYR HD1 1 1
3 16764 1 1 287 TYR HD2 H -10.205 -14.943 -10.191 1.00 . A A . 287 TYR HD2 1 1
3 16765 1 1 287 TYR HE1 H -7.889 -10.615 -10.680 1.00 . A A . 287 TYR HE1 1 1
3 16766 1 1 287 TYR HE2 H -8.020 -14.849 -11.347 1.00 . A A . 287 TYR HE2 1 1
3 16767 1 1 287 TYR HH H -6.149 -11.836 -11.828 1.00 . A A . 287 TYR HH 1 1
3 16768 1 1 287 TYR N N -12.055 -14.302 -7.165 1.00 . A A . 287 TYR N 1 1
3 16769 1 1 287 TYR O O -10.715 -11.195 -6.527 1.00 . A A . 287 TYR O 1 1
3 16770 1 1 287 TYR OH O -6.592 -12.672 -11.735 1.00 . A A . 287 TYR OH 1 1
3 16771 1 1 288 LEU C C -12.921 -10.701 -4.456 1.00 . A A . 288 LEU C 1 1
3 16772 1 1 288 LEU CA C -13.448 -10.783 -5.840 1.00 . A A . 288 LEU CA 1 1
3 16773 1 1 288 LEU CB C -14.989 -10.937 -5.805 1.00 . A A . 288 LEU CB 1 1
3 16774 1 1 288 LEU CD1 C -17.339 -10.154 -5.276 1.00 . A A . 288 LEU CD1 1 1
3 16775 1 1 288 LEU CD2 C -15.495 -9.553 -3.686 1.00 . A A . 288 LEU CD2 1 1
3 16776 1 1 288 LEU CG C -15.845 -9.821 -5.155 1.00 . A A . 288 LEU CG 1 1
3 16777 1 1 288 LEU H H -13.473 -12.691 -6.714 1.00 . A A . 288 LEU H 1 1
3 16778 1 1 288 LEU HA H -13.181 -9.852 -6.394 1.00 . A A . 288 LEU HA 1 1
3 16779 1 1 288 LEU HB2 H -15.355 -11.110 -6.843 1.00 . A A . 288 LEU HB2 1 1
3 16780 1 1 288 LEU HB3 H -15.240 -11.909 -5.320 1.00 . A A . 288 LEU HB3 1 1
3 16781 1 1 288 LEU HD11 H -17.594 -10.349 -6.345 1.00 . A A . 288 LEU HD11 1 1
3 16782 1 1 288 LEU HD12 H -17.983 -9.362 -4.829 1.00 . A A . 288 LEU HD12 1 1
3 16783 1 1 288 LEU HD13 H -17.637 -10.998 -4.612 1.00 . A A . 288 LEU HD13 1 1
3 16784 1 1 288 LEU HD21 H -16.139 -8.761 -3.239 1.00 . A A . 288 LEU HD21 1 1
3 16785 1 1 288 LEU HD22 H -14.410 -9.312 -3.598 1.00 . A A . 288 LEU HD22 1 1
3 16786 1 1 288 LEU HD23 H -15.793 -10.397 -3.022 1.00 . A A . 288 LEU HD23 1 1
3 16787 1 1 288 LEU HG H -15.661 -8.880 -5.724 1.00 . A A . 288 LEU HG 1 1
3 16788 1 1 288 LEU N N -12.859 -11.908 -6.491 1.00 . A A . 288 LEU N 1 1
3 16789 1 1 288 LEU O O -12.536 -9.628 -3.994 1.00 . A A . 288 LEU O 1 1
3 16790 1 1 289 ALA C C -11.162 -11.249 -2.241 1.00 . A A . 289 ALA C 1 1
3 16791 1 1 289 ALA CA C -12.526 -11.817 -2.383 1.00 . A A . 289 ALA CA 1 1
3 16792 1 1 289 ALA CB C -12.513 -13.214 -1.740 1.00 . A A . 289 ALA CB 1 1
3 16793 1 1 289 ALA H H -13.085 -12.739 -4.226 1.00 . A A . 289 ALA H 1 1
3 16794 1 1 289 ALA HA H -13.253 -11.169 -1.838 1.00 . A A . 289 ALA HA 1 1
3 16795 1 1 289 ALA HB1 H -13.486 -13.736 -1.895 1.00 . A A . 289 ALA HB1 1 1
3 16796 1 1 289 ALA HB2 H -12.241 -13.186 -0.659 1.00 . A A . 289 ALA HB2 1 1
3 16797 1 1 289 ALA HB3 H -11.846 -13.907 -2.303 1.00 . A A . 289 ALA HB3 1 1
3 16798 1 1 289 ALA N N -12.875 -11.853 -3.767 1.00 . A A . 289 ALA N 1 1
3 16799 1 1 289 ALA O O -10.939 -10.343 -1.440 1.00 . A A . 289 ALA O 1 1
3 16800 1 1 290 ILE C C -8.670 -9.864 -3.268 1.00 . A A . 290 ILE C 1 1
3 16801 1 1 290 ILE CA C -8.860 -11.304 -2.896 1.00 . A A . 290 ILE CA 1 1
3 16802 1 1 290 ILE CB C -7.859 -12.110 -3.657 1.00 . A A . 290 ILE CB 1 1
3 16803 1 1 290 ILE CD1 C -9.081 -14.353 -3.329 1.00 . A A . 290 ILE CD1 1 1
3 16804 1 1 290 ILE CG1 C -7.796 -13.556 -3.131 1.00 . A A . 290 ILE CG1 1 1
3 16805 1 1 290 ILE CG2 C -6.528 -11.368 -3.477 1.00 . A A . 290 ILE CG2 1 1
3 16806 1 1 290 ILE H H -10.455 -12.420 -3.775 1.00 . A A . 290 ILE H 1 1
3 16807 1 1 290 ILE HA H -8.606 -11.401 -1.814 1.00 . A A . 290 ILE HA 1 1
3 16808 1 1 290 ILE HB H -8.135 -12.119 -4.737 1.00 . A A . 290 ILE HB 1 1
3 16809 1 1 290 ILE HD11 H -9.947 -13.814 -2.881 1.00 . A A . 290 ILE HD11 1 1
3 16810 1 1 290 ILE HD12 H -9.036 -15.400 -2.948 1.00 . A A . 290 ILE HD12 1 1
3 16811 1 1 290 ILE HD13 H -9.384 -14.342 -4.402 1.00 . A A . 290 ILE HD13 1 1
3 16812 1 1 290 ILE HG12 H -6.930 -14.096 -3.580 1.00 . A A . 290 ILE HG12 1 1
3 16813 1 1 290 ILE HG13 H -7.493 -13.567 -2.058 1.00 . A A . 290 ILE HG13 1 1
3 16814 1 1 290 ILE HG21 H -5.780 -11.970 -4.045 1.00 . A A . 290 ILE HG21 1 1
3 16815 1 1 290 ILE HG22 H -6.250 -11.194 -2.412 1.00 . A A . 290 ILE HG22 1 1
3 16816 1 1 290 ILE HG23 H -6.565 -10.295 -3.779 1.00 . A A . 290 ILE HG23 1 1
3 16817 1 1 290 ILE N N -10.213 -11.742 -3.054 1.00 . A A . 290 ILE N 1 1
3 16818 1 1 290 ILE O O -7.940 -9.152 -2.581 1.00 . A A . 290 ILE O 1 1
3 16819 1 1 291 MET C C -9.512 -7.065 -3.729 1.00 . A A . 291 MET C 1 1
3 16820 1 1 291 MET CA C -8.996 -8.025 -4.753 1.00 . A A . 291 MET CA 1 1
3 16821 1 1 291 MET CB C -9.537 -7.600 -6.124 1.00 . A A . 291 MET CB 1 1
3 16822 1 1 291 MET CE C -8.129 -4.270 -8.114 1.00 . A A . 291 MET CE 1 1
3 16823 1 1 291 MET CG C -8.960 -6.237 -6.509 1.00 . A A . 291 MET CG 1 1
3 16824 1 1 291 MET H H -9.920 -9.961 -4.913 1.00 . A A . 291 MET H 1 1
3 16825 1 1 291 MET HA H -7.886 -7.913 -4.785 1.00 . A A . 291 MET HA 1 1
3 16826 1 1 291 MET HB2 H -9.348 -8.371 -6.907 1.00 . A A . 291 MET HB2 1 1
3 16827 1 1 291 MET HB3 H -10.651 -7.608 -6.156 1.00 . A A . 291 MET HB3 1 1
3 16828 1 1 291 MET HE1 H -8.419 -3.518 -7.344 1.00 . A A . 291 MET HE1 1 1
3 16829 1 1 291 MET HE2 H -8.236 -3.986 -9.187 1.00 . A A . 291 MET HE2 1 1
3 16830 1 1 291 MET HE3 H -7.099 -4.364 -7.697 1.00 . A A . 291 MET HE3 1 1
3 16831 1 1 291 MET HG2 H -9.397 -5.442 -5.860 1.00 . A A . 291 MET HG2 1 1
3 16832 1 1 291 MET HG3 H -7.889 -6.176 -6.205 1.00 . A A . 291 MET HG3 1 1
3 16833 1 1 291 MET N N -9.279 -9.382 -4.370 1.00 . A A . 291 MET N 1 1
3 16834 1 1 291 MET O O -8.879 -6.049 -3.446 1.00 . A A . 291 MET O 1 1
3 16835 1 1 291 MET SD S -9.134 -5.776 -8.256 1.00 . A A . 291 MET SD 1 1
3 16836 1 1 292 TRP C C -10.388 -6.564 -0.898 1.00 . A A . 292 TRP C 1 1
3 16837 1 1 292 TRP CA C -11.232 -6.492 -2.137 1.00 . A A . 292 TRP CA 1 1
3 16838 1 1 292 TRP CB C -12.705 -6.776 -1.801 1.00 . A A . 292 TRP CB 1 1
3 16839 1 1 292 TRP CD1 C -13.889 -6.397 -4.094 1.00 . A A . 292 TRP CD1 1 1
3 16840 1 1 292 TRP CD2 C -14.397 -4.938 -2.468 1.00 . A A . 292 TRP CD2 1 1
3 16841 1 1 292 TRP CE2 C -15.089 -4.570 -3.620 1.00 . A A . 292 TRP CE2 1 1
3 16842 1 1 292 TRP CE3 C -14.513 -4.231 -1.308 1.00 . A A . 292 TRP CE3 1 1
3 16843 1 1 292 TRP CG C -13.624 -6.104 -2.789 1.00 . A A . 292 TRP CG 1 1
3 16844 1 1 292 TRP CH2 C -16.039 -2.767 -2.457 1.00 . A A . 292 TRP CH2 1 1
3 16845 1 1 292 TRP CZ2 C -15.913 -3.479 -3.630 1.00 . A A . 292 TRP CZ2 1 1
3 16846 1 1 292 TRP CZ3 C -15.351 -3.141 -1.321 1.00 . A A . 292 TRP CZ3 1 1
3 16847 1 1 292 TRP H H -11.218 -8.170 -3.455 1.00 . A A . 292 TRP H 1 1
3 16848 1 1 292 TRP HA H -11.175 -5.445 -2.517 1.00 . A A . 292 TRP HA 1 1
3 16849 1 1 292 TRP HB2 H -12.907 -7.871 -1.731 1.00 . A A . 292 TRP HB2 1 1
3 16850 1 1 292 TRP HB3 H -12.949 -6.490 -0.752 1.00 . A A . 292 TRP HB3 1 1
3 16851 1 1 292 TRP HD1 H -13.466 -7.251 -4.650 1.00 . A A . 292 TRP HD1 1 1
3 16852 1 1 292 TRP HE1 H -15.114 -5.454 -5.571 1.00 . A A . 292 TRP HE1 1 1
3 16853 1 1 292 TRP HE3 H -13.959 -4.521 -0.400 1.00 . A A . 292 TRP HE3 1 1
3 16854 1 1 292 TRP HH2 H -16.699 -1.884 -2.426 1.00 . A A . 292 TRP HH2 1 1
3 16855 1 1 292 TRP HZ2 H -16.457 -3.180 -4.543 1.00 . A A . 292 TRP HZ2 1 1
3 16856 1 1 292 TRP HZ3 H -15.478 -2.550 -0.398 1.00 . A A . 292 TRP HZ3 1 1
3 16857 1 1 292 TRP N N -10.696 -7.345 -3.159 1.00 . A A . 292 TRP N 1 1
3 16858 1 1 292 TRP NE1 N -14.764 -5.471 -4.613 1.00 . A A . 292 TRP NE1 1 1
3 16859 1 1 292 TRP O O -10.282 -5.581 -0.166 1.00 . A A . 292 TRP O 1 1
3 16860 1 1 293 LEU C C -7.736 -7.092 0.455 1.00 . A A . 293 LEU C 1 1
3 16861 1 1 293 LEU CA C -8.958 -7.957 0.536 1.00 . A A . 293 LEU CA 1 1
3 16862 1 1 293 LEU CB C -8.481 -9.415 0.663 1.00 . A A . 293 LEU CB 1 1
3 16863 1 1 293 LEU CD1 C -8.342 -9.384 3.200 1.00 . A A . 293 LEU CD1 1 1
3 16864 1 1 293 LEU CD2 C -6.968 -11.073 1.856 1.00 . A A . 293 LEU CD2 1 1
3 16865 1 1 293 LEU CG C -7.587 -9.665 1.892 1.00 . A A . 293 LEU CG 1 1
3 16866 1 1 293 LEU H H -9.928 -8.517 -1.267 1.00 . A A . 293 LEU H 1 1
3 16867 1 1 293 LEU HA H -9.535 -7.684 1.451 1.00 . A A . 293 LEU HA 1 1
3 16868 1 1 293 LEU HB2 H -9.348 -10.115 0.656 1.00 . A A . 293 LEU HB2 1 1
3 16869 1 1 293 LEU HB3 H -7.969 -9.745 -0.271 1.00 . A A . 293 LEU HB3 1 1
3 16870 1 1 293 LEU HD11 H -7.695 -9.565 4.089 1.00 . A A . 293 LEU HD11 1 1
3 16871 1 1 293 LEU HD12 H -9.290 -9.967 3.258 1.00 . A A . 293 LEU HD12 1 1
3 16872 1 1 293 LEU HD13 H -8.773 -8.355 3.211 1.00 . A A . 293 LEU HD13 1 1
3 16873 1 1 293 LEU HD21 H -7.749 -11.862 1.751 1.00 . A A . 293 LEU HD21 1 1
3 16874 1 1 293 LEU HD22 H -6.321 -11.255 2.745 1.00 . A A . 293 LEU HD22 1 1
3 16875 1 1 293 LEU HD23 H -6.415 -11.253 0.905 1.00 . A A . 293 LEU HD23 1 1
3 16876 1 1 293 LEU HG H -6.745 -8.936 1.838 1.00 . A A . 293 LEU HG 1 1
3 16877 1 1 293 LEU N N -9.787 -7.740 -0.622 1.00 . A A . 293 LEU N 1 1
3 16878 1 1 293 LEU O O -7.249 -6.583 1.464 1.00 . A A . 293 LEU O 1 1
3 16879 1 1 294 ALA C C -6.334 -4.727 -0.567 1.00 . A A . 294 ALA C 1 1
3 16880 1 1 294 ALA CA C -6.033 -6.125 -0.999 1.00 . A A . 294 ALA CA 1 1
3 16881 1 1 294 ALA CB C -5.656 -6.086 -2.482 1.00 . A A . 294 ALA CB 1 1
3 16882 1 1 294 ALA H H -7.657 -7.363 -1.563 1.00 . A A . 294 ALA H 1 1
3 16883 1 1 294 ALA HA H -5.180 -6.529 -0.403 1.00 . A A . 294 ALA HA 1 1
3 16884 1 1 294 ALA HB1 H -5.541 -7.113 -2.899 1.00 . A A . 294 ALA HB1 1 1
3 16885 1 1 294 ALA HB2 H -4.743 -5.471 -2.664 1.00 . A A . 294 ALA HB2 1 1
3 16886 1 1 294 ALA HB3 H -6.510 -5.737 -3.108 1.00 . A A . 294 ALA HB3 1 1
3 16887 1 1 294 ALA N N -7.205 -6.915 -0.766 1.00 . A A . 294 ALA N 1 1
3 16888 1 1 294 ALA O O -5.466 -4.005 -0.080 1.00 . A A . 294 ALA O 1 1
3 16889 1 1 295 MET C C -7.881 -2.734 1.054 1.00 . A A . 295 MET C 1 1
3 16890 1 1 295 MET CA C -8.021 -2.981 -0.430 1.00 . A A . 295 MET CA 1 1
3 16891 1 1 295 MET CB C -9.485 -2.723 -0.817 1.00 . A A . 295 MET CB 1 1
3 16892 1 1 295 MET CE C -9.633 -2.240 -4.904 1.00 . A A . 295 MET CE 1 1
3 16893 1 1 295 MET CG C -9.736 -2.892 -2.318 1.00 . A A . 295 MET CG 1 1
3 16894 1 1 295 MET H H -8.275 -4.961 -1.139 1.00 . A A . 295 MET H 1 1
3 16895 1 1 295 MET HA H -7.373 -2.255 -0.975 1.00 . A A . 295 MET HA 1 1
3 16896 1 1 295 MET HB2 H -10.176 -3.365 -0.222 1.00 . A A . 295 MET HB2 1 1
3 16897 1 1 295 MET HB3 H -9.822 -1.720 -0.465 1.00 . A A . 295 MET HB3 1 1
3 16898 1 1 295 MET HE1 H -9.709 -3.317 -5.179 1.00 . A A . 295 MET HE1 1 1
3 16899 1 1 295 MET HE2 H -9.023 -1.574 -5.558 1.00 . A A . 295 MET HE2 1 1
3 16900 1 1 295 MET HE3 H -10.741 -2.115 -4.917 1.00 . A A . 295 MET HE3 1 1
3 16901 1 1 295 MET HG2 H -9.598 -3.957 -2.615 1.00 . A A . 295 MET HG2 1 1
3 16902 1 1 295 MET HG3 H -10.821 -2.767 -2.544 1.00 . A A . 295 MET HG3 1 1
3 16903 1 1 295 MET N N -7.594 -4.308 -0.753 1.00 . A A . 295 MET N 1 1
3 16904 1 1 295 MET O O -7.634 -1.603 1.464 1.00 . A A . 295 MET O 1 1
3 16905 1 1 295 MET SD S -8.741 -1.805 -3.384 1.00 . A A . 295 MET SD 1 1
3 16906 1 1 296 SER C C -6.707 -3.264 3.826 1.00 . A A . 296 SER C 1 1
3 16907 1 1 296 SER CA C -8.047 -3.681 3.338 1.00 . A A . 296 SER CA 1 1
3 16908 1 1 296 SER CB C -8.329 -5.035 4.005 1.00 . A A . 296 SER CB 1 1
3 16909 1 1 296 SER H H -8.205 -4.697 1.483 1.00 . A A . 296 SER H 1 1
3 16910 1 1 296 SER HA H -8.810 -2.937 3.666 1.00 . A A . 296 SER HA 1 1
3 16911 1 1 296 SER HB2 H -7.482 -5.748 3.880 1.00 . A A . 296 SER HB2 1 1
3 16912 1 1 296 SER HB3 H -8.319 -4.964 5.117 1.00 . A A . 296 SER HB3 1 1
3 16913 1 1 296 SER HG H -9.725 -6.403 3.928 1.00 . A A . 296 SER HG 1 1
3 16914 1 1 296 SER N N -8.056 -3.777 1.894 1.00 . A A . 296 SER N 1 1
3 16915 1 1 296 SER O O -6.559 -2.718 4.921 1.00 . A A . 296 SER O 1 1
3 16916 1 1 296 SER OG O -9.550 -5.565 3.515 1.00 . A A . 296 SER OG 1 1
3 16917 1 1 297 SER C C -4.257 -1.786 3.760 1.00 . A A . 297 SER C 1 1
3 16918 1 1 297 SER CA C -4.348 -3.236 3.403 1.00 . A A . 297 SER CA 1 1
3 16919 1 1 297 SER CB C -3.371 -3.408 2.231 1.00 . A A . 297 SER CB 1 1
3 16920 1 1 297 SER H H -5.870 -3.897 2.078 1.00 . A A . 297 SER H 1 1
3 16921 1 1 297 SER HA H -4.051 -3.877 4.265 1.00 . A A . 297 SER HA 1 1
3 16922 1 1 297 SER HB2 H -3.418 -2.551 1.520 1.00 . A A . 297 SER HB2 1 1
3 16923 1 1 297 SER HB3 H -2.309 -3.296 2.553 1.00 . A A . 297 SER HB3 1 1
3 16924 1 1 297 SER HG H -2.995 -4.754 0.856 1.00 . A A . 297 SER HG 1 1
3 16925 1 1 297 SER N N -5.689 -3.509 3.003 1.00 . A A . 297 SER N 1 1
3 16926 1 1 297 SER O O -3.604 -1.410 4.732 1.00 . A A . 297 SER O 1 1
3 16927 1 1 297 SER OG O -3.598 -4.648 1.581 1.00 . A A . 297 SER OG 1 1
3 16928 1 1 298 THR C C -5.070 0.927 4.545 1.00 . A A . 298 THR C 1 1
3 16929 1 1 298 THR CA C -4.887 0.478 3.128 1.00 . A A . 298 THR CA 1 1
3 16930 1 1 298 THR CB C -5.897 1.190 2.278 1.00 . A A . 298 THR CB 1 1
3 16931 1 1 298 THR CG2 C -7.304 0.800 2.756 1.00 . A A . 298 THR CG2 1 1
3 16932 1 1 298 THR H H -5.687 -1.336 2.381 1.00 . A A . 298 THR H 1 1
3 16933 1 1 298 THR HA H -3.867 0.773 2.790 1.00 . A A . 298 THR HA 1 1
3 16934 1 1 298 THR HB H -5.772 0.868 1.218 1.00 . A A . 298 THR HB 1 1
3 16935 1 1 298 THR HG1 H -6.347 3.046 1.821 1.00 . A A . 298 THR HG1 1 1
3 16936 1 1 298 THR HG21 H -7.461 -0.303 2.769 1.00 . A A . 298 THR HG21 1 1
3 16937 1 1 298 THR HG22 H -8.056 1.331 2.125 1.00 . A A . 298 THR HG22 1 1
3 16938 1 1 298 THR HG23 H -7.453 0.989 3.845 1.00 . A A . 298 THR HG23 1 1
3 16939 1 1 298 THR N N -5.006 -0.946 3.031 1.00 . A A . 298 THR N 1 1
3 16940 1 1 298 THR O O -4.536 1.969 4.919 1.00 . A A . 298 THR O 1 1
3 16941 1 1 298 THR OG1 O -5.708 2.595 2.359 1.00 . A A . 298 THR OG1 1 1
3 16942 1 1 299 MET C C -5.185 -0.013 7.679 1.00 . A A . 299 MET C 1 1
3 16943 1 1 299 MET CA C -6.223 0.485 6.706 1.00 . A A . 299 MET CA 1 1
3 16944 1 1 299 MET CB C -7.556 -0.144 7.139 1.00 . A A . 299 MET CB 1 1
3 16945 1 1 299 MET CE C -9.253 -0.251 10.906 1.00 . A A . 299 MET CE 1 1
3 16946 1 1 299 MET CG C -7.898 0.091 8.611 1.00 . A A . 299 MET CG 1 1
3 16947 1 1 299 MET H H -6.441 -0.528 4.865 1.00 . A A . 299 MET H 1 1
3 16948 1 1 299 MET HA H -6.311 1.588 6.842 1.00 . A A . 299 MET HA 1 1
3 16949 1 1 299 MET HB2 H -8.387 0.205 6.482 1.00 . A A . 299 MET HB2 1 1
3 16950 1 1 299 MET HB3 H -7.573 -1.233 6.900 1.00 . A A . 299 MET HB3 1 1
3 16951 1 1 299 MET HE1 H -8.319 -0.600 11.405 1.00 . A A . 299 MET HE1 1 1
3 16952 1 1 299 MET HE2 H -10.218 -0.703 11.235 1.00 . A A . 299 MET HE2 1 1
3 16953 1 1 299 MET HE3 H -9.059 0.813 11.178 1.00 . A A . 299 MET HE3 1 1
3 16954 1 1 299 MET HG2 H -7.063 -0.258 9.264 1.00 . A A . 299 MET HG2 1 1
3 16955 1 1 299 MET HG3 H -7.881 1.181 8.845 1.00 . A A . 299 MET HG3 1 1
3 16956 1 1 299 MET N N -5.938 0.239 5.311 1.00 . A A . 299 MET N 1 1
3 16957 1 1 299 MET O O -4.999 0.580 8.740 1.00 . A A . 299 MET O 1 1
3 16958 1 1 299 MET SD S -9.471 -0.648 9.147 1.00 . A A . 299 MET SD 1 1
3 16959 1 1 300 TYR C C -2.523 -0.956 8.834 1.00 . A A . 300 TYR C 1 1
3 16960 1 1 300 TYR CA C -3.687 -1.780 8.378 1.00 . A A . 300 TYR CA 1 1
3 16961 1 1 300 TYR CB C -3.156 -3.190 8.011 1.00 . A A . 300 TYR CB 1 1
3 16962 1 1 300 TYR CD1 C -0.932 -2.631 7.010 1.00 . A A . 300 TYR CD1 1 1
3 16963 1 1 300 TYR CD2 C -2.528 -3.744 5.667 1.00 . A A . 300 TYR CD2 1 1
3 16964 1 1 300 TYR CE1 C -0.043 -2.619 5.962 1.00 . A A . 300 TYR CE1 1 1
3 16965 1 1 300 TYR CE2 C -1.644 -3.738 4.613 1.00 . A A . 300 TYR CE2 1 1
3 16966 1 1 300 TYR CG C -2.192 -3.169 6.870 1.00 . A A . 300 TYR CG 1 1
3 16967 1 1 300 TYR CZ C -0.402 -3.171 4.758 1.00 . A A . 300 TYR CZ 1 1
3 16968 1 1 300 TYR H H -4.572 -1.538 6.441 1.00 . A A . 300 TYR H 1 1
3 16969 1 1 300 TYR HA H -4.339 -1.917 9.272 1.00 . A A . 300 TYR HA 1 1
3 16970 1 1 300 TYR HB2 H -2.710 -3.693 8.901 1.00 . A A . 300 TYR HB2 1 1
3 16971 1 1 300 TYR HB3 H -3.997 -3.892 7.809 1.00 . A A . 300 TYR HB3 1 1
3 16972 1 1 300 TYR HD1 H -0.630 -2.201 7.981 1.00 . A A . 300 TYR HD1 1 1
3 16973 1 1 300 TYR HD2 H -3.518 -4.216 5.546 1.00 . A A . 300 TYR HD2 1 1
3 16974 1 1 300 TYR HE1 H 0.955 -2.168 6.088 1.00 . A A . 300 TYR HE1 1 1
3 16975 1 1 300 TYR HE2 H -1.935 -4.189 3.649 1.00 . A A . 300 TYR HE2 1 1
3 16976 1 1 300 TYR HH H 1.366 -2.771 3.778 1.00 . A A . 300 TYR HH 1 1
3 16977 1 1 300 TYR N N -4.506 -1.139 7.378 1.00 . A A . 300 TYR N 1 1
3 16978 1 1 300 TYR O O -2.129 -1.048 9.993 1.00 . A A . 300 TYR O 1 1
3 16979 1 1 300 TYR OH O 0.506 -3.163 3.678 1.00 . A A . 300 TYR OH 1 1
3 16980 1 1 301 ASN C C -0.885 1.392 9.584 1.00 . A A . 301 ASN C 1 1
3 16981 1 1 301 ASN CA C -0.682 0.446 8.440 1.00 . A A . 301 ASN CA 1 1
3 16982 1 1 301 ASN CB C 0.257 1.040 7.356 1.00 . A A . 301 ASN CB 1 1
3 16983 1 1 301 ASN CG C -0.354 2.170 6.546 1.00 . A A . 301 ASN CG 1 1
3 16984 1 1 301 ASN H H -2.248 0.011 7.021 1.00 . A A . 301 ASN H 1 1
3 16985 1 1 301 ASN HA H -0.103 -0.400 8.877 1.00 . A A . 301 ASN HA 1 1
3 16986 1 1 301 ASN HB2 H 1.220 1.366 7.812 1.00 . A A . 301 ASN HB2 1 1
3 16987 1 1 301 ASN HB3 H 0.628 0.235 6.680 1.00 . A A . 301 ASN HB3 1 1
3 16988 1 1 301 ASN HD21 H 1.276 3.414 6.969 1.00 . A A . 301 ASN HD21 1 1
3 16989 1 1 301 ASN HD22 H -0.028 4.072 5.943 1.00 . A A . 301 ASN HD22 1 1
3 16990 1 1 301 ASN N N -1.892 -0.157 7.962 1.00 . A A . 301 ASN N 1 1
3 16991 1 1 301 ASN ND2 N 0.382 3.313 6.487 1.00 . A A . 301 ASN ND2 1 1
3 16992 1 1 301 ASN O O -0.053 1.387 10.489 1.00 . A A . 301 ASN O 1 1
3 16993 1 1 301 ASN OD1 O -1.430 2.048 5.965 1.00 . A A . 301 ASN OD1 1 1
3 16994 1 1 302 PRO C C -2.098 2.305 12.072 1.00 . A A . 302 PRO C 1 1
3 16995 1 1 302 PRO CA C -1.990 3.074 10.791 1.00 . A A . 302 PRO CA 1 1
3 16996 1 1 302 PRO CB C -3.153 4.016 10.492 1.00 . A A . 302 PRO CB 1 1
3 16997 1 1 302 PRO CD C -2.595 2.730 8.498 1.00 . A A . 302 PRO CD 1 1
3 16998 1 1 302 PRO CG C -3.165 4.088 8.952 1.00 . A A . 302 PRO CG 1 1
3 16999 1 1 302 PRO HA H -1.054 3.679 10.829 1.00 . A A . 302 PRO HA 1 1
3 17000 1 1 302 PRO HB2 H -4.124 3.713 10.949 1.00 . A A . 302 PRO HB2 1 1
3 17001 1 1 302 PRO HB3 H -3.090 5.006 11.001 1.00 . A A . 302 PRO HB3 1 1
3 17002 1 1 302 PRO HD2 H -3.360 2.041 8.071 1.00 . A A . 302 PRO HD2 1 1
3 17003 1 1 302 PRO HD3 H -1.955 2.793 7.587 1.00 . A A . 302 PRO HD3 1 1
3 17004 1 1 302 PRO HG2 H -4.162 4.331 8.515 1.00 . A A . 302 PRO HG2 1 1
3 17005 1 1 302 PRO HG3 H -2.627 4.970 8.532 1.00 . A A . 302 PRO HG3 1 1
3 17006 1 1 302 PRO N N -1.908 2.195 9.662 1.00 . A A . 302 PRO N 1 1
3 17007 1 1 302 PRO O O -1.615 2.785 13.095 1.00 . A A . 302 PRO O 1 1
3 17008 1 1 303 ILE C C -1.519 -0.118 13.711 1.00 . A A . 303 ILE C 1 1
3 17009 1 1 303 ILE CA C -2.863 0.380 13.276 1.00 . A A . 303 ILE CA 1 1
3 17010 1 1 303 ILE CB C -3.802 -0.797 13.224 1.00 . A A . 303 ILE CB 1 1
3 17011 1 1 303 ILE CD1 C -4.062 -3.224 12.453 1.00 . A A . 303 ILE CD1 1 1
3 17012 1 1 303 ILE CG1 C -3.288 -1.915 12.309 1.00 . A A . 303 ILE CG1 1 1
3 17013 1 1 303 ILE CG2 C -5.189 -0.265 12.831 1.00 . A A . 303 ILE CG2 1 1
3 17014 1 1 303 ILE H H -3.118 0.750 11.181 1.00 . A A . 303 ILE H 1 1
3 17015 1 1 303 ILE HA H -3.237 1.081 14.059 1.00 . A A . 303 ILE HA 1 1
3 17016 1 1 303 ILE HB H -3.880 -1.213 14.255 1.00 . A A . 303 ILE HB 1 1
3 17017 1 1 303 ILE HD11 H -4.075 -3.559 13.517 1.00 . A A . 303 ILE HD11 1 1
3 17018 1 1 303 ILE HD12 H -3.689 -4.037 11.787 1.00 . A A . 303 ILE HD12 1 1
3 17019 1 1 303 ILE HD13 H -5.154 -3.057 12.297 1.00 . A A . 303 ILE HD13 1 1
3 17020 1 1 303 ILE HG12 H -3.275 -1.580 11.245 1.00 . A A . 303 ILE HG12 1 1
3 17021 1 1 303 ILE HG13 H -2.197 -2.082 12.464 1.00 . A A . 303 ILE HG13 1 1
3 17022 1 1 303 ILE HG21 H -5.883 -1.136 12.793 1.00 . A A . 303 ILE HG21 1 1
3 17023 1 1 303 ILE HG22 H -5.176 0.322 11.884 1.00 . A A . 303 ILE HG22 1 1
3 17024 1 1 303 ILE HG23 H -5.548 0.549 13.502 1.00 . A A . 303 ILE HG23 1 1
3 17025 1 1 303 ILE N N -2.735 1.118 12.052 1.00 . A A . 303 ILE N 1 1
3 17026 1 1 303 ILE O O -1.180 -0.043 14.891 1.00 . A A . 303 ILE O 1 1
3 17027 1 1 304 ILE C C 1.398 -0.092 13.751 1.00 . A A . 304 ILE C 1 1
3 17028 1 1 304 ILE CA C 0.573 -1.173 13.130 1.00 . A A . 304 ILE CA 1 1
3 17029 1 1 304 ILE CB C 1.333 -1.781 11.978 1.00 . A A . 304 ILE CB 1 1
3 17030 1 1 304 ILE CD1 C 2.394 -1.336 9.695 1.00 . A A . 304 ILE CD1 1 1
3 17031 1 1 304 ILE CG1 C 1.602 -0.759 10.867 1.00 . A A . 304 ILE CG1 1 1
3 17032 1 1 304 ILE CG2 C 0.573 -3.025 11.508 1.00 . A A . 304 ILE CG2 1 1
3 17033 1 1 304 ILE H H -0.998 -0.630 11.789 1.00 . A A . 304 ILE H 1 1
3 17034 1 1 304 ILE HA H 0.408 -1.968 13.896 1.00 . A A . 304 ILE HA 1 1
3 17035 1 1 304 ILE HB H 2.321 -2.119 12.369 1.00 . A A . 304 ILE HB 1 1
3 17036 1 1 304 ILE HD11 H 3.346 -1.797 10.049 1.00 . A A . 304 ILE HD11 1 1
3 17037 1 1 304 ILE HD12 H 2.590 -0.593 8.888 1.00 . A A . 304 ILE HD12 1 1
3 17038 1 1 304 ILE HD13 H 1.891 -2.242 9.285 1.00 . A A . 304 ILE HD13 1 1
3 17039 1 1 304 ILE HG12 H 0.651 -0.298 10.514 1.00 . A A . 304 ILE HG12 1 1
3 17040 1 1 304 ILE HG13 H 2.105 0.147 11.277 1.00 . A A . 304 ILE HG13 1 1
3 17041 1 1 304 ILE HG21 H 0.377 -3.768 12.316 1.00 . A A . 304 ILE HG21 1 1
3 17042 1 1 304 ILE HG22 H 1.102 -3.507 10.653 1.00 . A A . 304 ILE HG22 1 1
3 17043 1 1 304 ILE HG23 H -0.378 -2.736 11.003 1.00 . A A . 304 ILE HG23 1 1
3 17044 1 1 304 ILE N N -0.705 -0.630 12.766 1.00 . A A . 304 ILE N 1 1
3 17045 1 1 304 ILE O O 2.078 -0.328 14.746 1.00 . A A . 304 ILE O 1 1
3 17046 1 1 305 TYR C C 1.863 2.368 15.211 1.00 . A A . 305 TYR C 1 1
3 17047 1 1 305 TYR CA C 2.169 2.186 13.760 1.00 . A A . 305 TYR CA 1 1
3 17048 1 1 305 TYR CB C 1.878 3.603 13.215 1.00 . A A . 305 TYR CB 1 1
3 17049 1 1 305 TYR CD1 C 3.680 4.046 11.580 1.00 . A A . 305 TYR CD1 1 1
3 17050 1 1 305 TYR CD2 C 1.459 3.888 10.782 1.00 . A A . 305 TYR CD2 1 1
3 17051 1 1 305 TYR CE1 C 4.109 4.272 10.300 1.00 . A A . 305 TYR CE1 1 1
3 17052 1 1 305 TYR CE2 C 1.886 4.115 9.498 1.00 . A A . 305 TYR CE2 1 1
3 17053 1 1 305 TYR CG C 2.350 3.832 11.826 1.00 . A A . 305 TYR CG 1 1
3 17054 1 1 305 TYR CZ C 3.220 4.304 9.255 1.00 . A A . 305 TYR CZ 1 1
3 17055 1 1 305 TYR H H 0.721 1.333 12.430 1.00 . A A . 305 TYR H 1 1
3 17056 1 1 305 TYR HA H 3.246 1.935 13.623 1.00 . A A . 305 TYR HA 1 1
3 17057 1 1 305 TYR HB2 H 0.792 3.838 13.301 1.00 . A A . 305 TYR HB2 1 1
3 17058 1 1 305 TYR HB3 H 2.296 4.376 13.901 1.00 . A A . 305 TYR HB3 1 1
3 17059 1 1 305 TYR HD1 H 4.404 4.036 12.411 1.00 . A A . 305 TYR HD1 1 1
3 17060 1 1 305 TYR HD2 H 0.382 3.747 10.980 1.00 . A A . 305 TYR HD2 1 1
3 17061 1 1 305 TYR HE1 H 5.183 4.430 10.107 1.00 . A A . 305 TYR HE1 1 1
3 17062 1 1 305 TYR HE2 H 1.159 4.144 8.667 1.00 . A A . 305 TYR HE2 1 1
3 17063 1 1 305 TYR HH H 4.592 4.669 7.770 1.00 . A A . 305 TYR HH 1 1
3 17064 1 1 305 TYR N N 1.343 1.141 13.215 1.00 . A A . 305 TYR N 1 1
3 17065 1 1 305 TYR O O 2.769 2.409 16.041 1.00 . A A . 305 TYR O 1 1
3 17066 1 1 305 TYR OH O 3.667 4.537 7.938 1.00 . A A . 305 TYR OH 1 1
3 17067 1 1 306 CYS C C 0.720 1.730 17.822 1.00 . A A . 306 CYS C 1 1
3 17068 1 1 306 CYS CA C 0.231 2.801 16.917 1.00 . A A . 306 CYS CA 1 1
3 17069 1 1 306 CYS CB C -1.284 2.942 17.133 1.00 . A A . 306 CYS CB 1 1
3 17070 1 1 306 CYS H H -0.165 2.333 14.870 1.00 . A A . 306 CYS H 1 1
3 17071 1 1 306 CYS HA H 0.725 3.761 17.194 1.00 . A A . 306 CYS HA 1 1
3 17072 1 1 306 CYS HB2 H -1.815 1.991 16.896 1.00 . A A . 306 CYS HB2 1 1
3 17073 1 1 306 CYS HB3 H -1.532 3.017 18.218 1.00 . A A . 306 CYS HB3 1 1
3 17074 1 1 306 CYS N N 0.570 2.478 15.563 1.00 . A A . 306 CYS N 1 1
3 17075 1 1 306 CYS O O 1.338 2.006 18.849 1.00 . A A . 306 CYS O 1 1
3 17076 1 1 306 CYS SG S -1.986 4.336 16.202 1.00 . A A . 306 CYS SG 1 1
3 17077 1 1 307 CYS C C 2.344 -0.685 18.367 1.00 . A A . 307 CYS C 1 1
3 17078 1 1 307 CYS CA C 0.854 -0.598 18.319 1.00 . A A . 307 CYS CA 1 1
3 17079 1 1 307 CYS CB C 0.328 -1.962 17.843 1.00 . A A . 307 CYS CB 1 1
3 17080 1 1 307 CYS H H -0.039 0.275 16.587 1.00 . A A . 307 CYS H 1 1
3 17081 1 1 307 CYS HA H 0.470 -0.401 19.347 1.00 . A A . 307 CYS HA 1 1
3 17082 1 1 307 CYS HB2 H -0.779 -1.946 17.715 1.00 . A A . 307 CYS HB2 1 1
3 17083 1 1 307 CYS HB3 H 0.625 -2.163 16.787 1.00 . A A . 307 CYS HB3 1 1
3 17084 1 1 307 CYS N N 0.449 0.470 17.461 1.00 . A A . 307 CYS N 1 1
3 17085 1 1 307 CYS O O 2.942 -0.831 19.434 1.00 . A A . 307 CYS O 1 1
3 17086 1 1 307 CYS SG S 0.844 -3.312 18.942 1.00 . A A . 307 CYS SG 1 1
3 17087 1 1 308 LEU C C 5.274 0.263 17.564 1.00 . A A . 308 LEU C 1 1
3 17088 1 1 308 LEU CA C 4.384 -0.790 16.993 1.00 . A A . 308 LEU CA 1 1
3 17089 1 1 308 LEU CB C 4.767 -1.016 15.518 1.00 . A A . 308 LEU CB 1 1
3 17090 1 1 308 LEU CD1 C 5.444 -3.455 15.650 1.00 . A A . 308 LEU CD1 1 1
3 17091 1 1 308 LEU CD2 C 3.006 -2.854 15.243 1.00 . A A . 308 LEU CD2 1 1
3 17092 1 1 308 LEU CG C 4.471 -2.446 15.019 1.00 . A A . 308 LEU CG 1 1
3 17093 1 1 308 LEU H H 2.416 -0.372 16.364 1.00 . A A . 308 LEU H 1 1
3 17094 1 1 308 LEU HA H 4.641 -1.734 17.527 1.00 . A A . 308 LEU HA 1 1
3 17095 1 1 308 LEU HB2 H 4.275 -0.259 14.862 1.00 . A A . 308 LEU HB2 1 1
3 17096 1 1 308 LEU HB3 H 5.835 -0.748 15.341 1.00 . A A . 308 LEU HB3 1 1
3 17097 1 1 308 LEU HD11 H 6.507 -3.159 15.488 1.00 . A A . 308 LEU HD11 1 1
3 17098 1 1 308 LEU HD12 H 5.250 -4.490 15.286 1.00 . A A . 308 LEU HD12 1 1
3 17099 1 1 308 LEU HD13 H 5.226 -3.607 16.733 1.00 . A A . 308 LEU HD13 1 1
3 17100 1 1 308 LEU HD21 H 2.812 -3.890 14.879 1.00 . A A . 308 LEU HD21 1 1
3 17101 1 1 308 LEU HD22 H 2.299 -2.123 14.785 1.00 . A A . 308 LEU HD22 1 1
3 17102 1 1 308 LEU HD23 H 2.788 -3.007 16.326 1.00 . A A . 308 LEU HD23 1 1
3 17103 1 1 308 LEU HG H 4.652 -2.457 13.918 1.00 . A A . 308 LEU HG 1 1
3 17104 1 1 308 LEU N N 2.978 -0.596 17.184 1.00 . A A . 308 LEU N 1 1
3 17105 1 1 308 LEU O O 6.378 -0.076 17.984 1.00 . A A . 308 LEU O 1 1
3 17106 1 1 309 ASN C C 5.361 3.469 19.017 1.00 . A A . 309 ASN C 1 1
3 17107 1 1 309 ASN CA C 5.911 2.427 18.096 1.00 . A A . 309 ASN CA 1 1
3 17108 1 1 309 ASN CB C 6.822 3.061 17.025 1.00 . A A . 309 ASN CB 1 1
3 17109 1 1 309 ASN CG C 5.984 3.884 16.075 1.00 . A A . 309 ASN CG 1 1
3 17110 1 1 309 ASN H H 3.999 1.889 17.218 1.00 . A A . 309 ASN H 1 1
3 17111 1 1 309 ASN HA H 6.573 1.781 18.720 1.00 . A A . 309 ASN HA 1 1
3 17112 1 1 309 ASN HB2 H 7.653 3.653 17.475 1.00 . A A . 309 ASN HB2 1 1
3 17113 1 1 309 ASN HB3 H 7.439 2.301 16.492 1.00 . A A . 309 ASN HB3 1 1
3 17114 1 1 309 ASN HD21 H 6.495 2.694 14.425 1.00 . A A . 309 ASN HD21 1 1
3 17115 1 1 309 ASN HD22 H 5.411 4.057 14.130 1.00 . A A . 309 ASN HD22 1 1
3 17116 1 1 309 ASN N N 4.901 1.560 17.562 1.00 . A A . 309 ASN N 1 1
3 17117 1 1 309 ASN ND2 N 5.976 3.501 14.771 1.00 . A A . 309 ASN ND2 1 1
3 17118 1 1 309 ASN O O 4.394 4.174 18.738 1.00 . A A . 309 ASN O 1 1
3 17119 1 1 309 ASN OD1 O 5.360 4.854 16.492 1.00 . A A . 309 ASN OD1 1 1
3 17120 1 1 310 ASP C C 5.739 5.915 20.697 1.00 . A A . 310 ASP C 1 1
3 17121 1 1 310 ASP CA C 5.608 4.504 21.190 1.00 . A A . 310 ASP CA 1 1
3 17122 1 1 310 ASP CB C 6.415 4.364 22.494 1.00 . A A . 310 ASP CB 1 1
3 17123 1 1 310 ASP CG C 7.881 4.672 22.220 1.00 . A A . 310 ASP CG 1 1
3 17124 1 1 310 ASP H H 6.851 3.012 20.337 1.00 . A A . 310 ASP H 1 1
3 17125 1 1 310 ASP HA H 4.534 4.310 21.418 1.00 . A A . 310 ASP HA 1 1
3 17126 1 1 310 ASP HB2 H 5.999 4.992 23.317 1.00 . A A . 310 ASP HB2 1 1
3 17127 1 1 310 ASP HB3 H 6.276 3.365 22.971 1.00 . A A . 310 ASP HB3 1 1
3 17128 1 1 310 ASP N N 6.025 3.590 20.176 1.00 . A A . 310 ASP N 1 1
3 17129 1 1 310 ASP O O 4.888 6.754 20.983 1.00 . A A . 310 ASP O 1 1
3 17130 1 1 310 ASP OD1 O 8.338 4.440 21.070 1.00 . A A . 310 ASP OD1 1 1
3 17131 1 1 310 ASP OD2 O 8.567 5.144 23.166 1.00 . A A . 310 ASP OD2 1 1
3 17132 1 1 311 ARG C C 5.860 8.109 18.783 1.00 . A A . 311 ARG C 1 1
3 17133 1 1 311 ARG CA C 7.048 7.566 19.505 1.00 . A A . 311 ARG CA 1 1
3 17134 1 1 311 ARG CB C 8.252 7.656 18.554 1.00 . A A . 311 ARG CB 1 1
3 17135 1 1 311 ARG CD C 9.848 9.137 17.227 1.00 . A A . 311 ARG CD 1 1
3 17136 1 1 311 ARG CG C 8.685 9.084 18.219 1.00 . A A . 311 ARG CG 1 1
3 17137 1 1 311 ARG CZ C 12.008 7.947 17.033 1.00 . A A . 311 ARG CZ 1 1
3 17138 1 1 311 ARG H H 7.413 5.466 19.599 1.00 . A A . 311 ARG H 1 1
3 17139 1 1 311 ARG HA H 7.245 8.189 20.409 1.00 . A A . 311 ARG HA 1 1
3 17140 1 1 311 ARG HB2 H 9.113 7.074 18.960 1.00 . A A . 311 ARG HB2 1 1
3 17141 1 1 311 ARG HB3 H 8.056 7.080 17.621 1.00 . A A . 311 ARG HB3 1 1
3 17142 1 1 311 ARG HD2 H 9.568 8.780 16.208 1.00 . A A . 311 ARG HD2 1 1
3 17143 1 1 311 ARG HD3 H 10.132 10.177 16.944 1.00 . A A . 311 ARG HD3 1 1
3 17144 1 1 311 ARG HE H 10.980 8.155 18.821 1.00 . A A . 311 ARG HE 1 1
3 17145 1 1 311 ARG HG2 H 7.822 9.686 17.852 1.00 . A A . 311 ARG HG2 1 1
3 17146 1 1 311 ARG HG3 H 8.926 9.655 19.145 1.00 . A A . 311 ARG HG3 1 1
3 17147 1 1 311 ARG HH11 H 11.252 8.795 15.300 1.00 . A A . 311 ARG HH11 1 1
3 17148 1 1 311 ARG HH12 H 12.786 7.937 15.113 1.00 . A A . 311 ARG HH12 1 1
3 17149 1 1 311 ARG HH21 H 13.025 6.991 18.567 1.00 . A A . 311 ARG HH21 1 1
3 17150 1 1 311 ARG HH22 H 13.800 6.906 16.982 1.00 . A A . 311 ARG HH22 1 1
3 17151 1 1 311 ARG N N 6.791 6.211 19.911 1.00 . A A . 311 ARG N 1 1
3 17152 1 1 311 ARG NE N 10.977 8.367 17.823 1.00 . A A . 311 ARG NE 1 1
3 17153 1 1 311 ARG NH1 N 12.016 8.251 15.703 1.00 . A A . 311 ARG NH1 1 1
3 17154 1 1 311 ARG NH2 N 13.030 7.219 17.572 1.00 . A A . 311 ARG NH2 1 1
3 17155 1 1 311 ARG O O 5.374 9.186 19.126 1.00 . A A . 311 ARG O 1 1
3 17156 1 1 312 PHE C C 3.044 7.848 18.010 1.00 . A A . 312 PHE C 1 1
3 17157 1 1 312 PHE CA C 4.189 7.825 17.066 1.00 . A A . 312 PHE CA 1 1
3 17158 1 1 312 PHE CB C 3.682 6.928 15.909 1.00 . A A . 312 PHE CB 1 1
3 17159 1 1 312 PHE CD1 C 5.513 6.432 14.255 1.00 . A A . 312 PHE CD1 1 1
3 17160 1 1 312 PHE CD2 C 3.840 7.998 13.675 1.00 . A A . 312 PHE CD2 1 1
3 17161 1 1 312 PHE CE1 C 6.111 6.624 13.029 1.00 . A A . 312 PHE CE1 1 1
3 17162 1 1 312 PHE CE2 C 4.430 8.198 12.450 1.00 . A A . 312 PHE CE2 1 1
3 17163 1 1 312 PHE CG C 4.374 7.124 14.596 1.00 . A A . 312 PHE CG 1 1
3 17164 1 1 312 PHE CZ C 5.572 7.509 12.124 1.00 . A A . 312 PHE CZ 1 1
3 17165 1 1 312 PHE H H 5.789 6.487 17.522 1.00 . A A . 312 PHE H 1 1
3 17166 1 1 312 PHE HA H 4.371 8.856 16.681 1.00 . A A . 312 PHE HA 1 1
3 17167 1 1 312 PHE HB2 H 3.728 5.855 16.209 1.00 . A A . 312 PHE HB2 1 1
3 17168 1 1 312 PHE HB3 H 2.581 7.051 15.784 1.00 . A A . 312 PHE HB3 1 1
3 17169 1 1 312 PHE HD1 H 5.953 5.717 14.970 1.00 . A A . 312 PHE HD1 1 1
3 17170 1 1 312 PHE HD2 H 2.918 8.550 13.927 1.00 . A A . 312 PHE HD2 1 1
3 17171 1 1 312 PHE HE1 H 7.026 6.066 12.772 1.00 . A A . 312 PHE HE1 1 1
3 17172 1 1 312 PHE HE2 H 3.989 8.909 11.732 1.00 . A A . 312 PHE HE2 1 1
3 17173 1 1 312 PHE HZ H 6.053 7.664 11.144 1.00 . A A . 312 PHE HZ 1 1
3 17174 1 1 312 PHE N N 5.350 7.371 17.778 1.00 . A A . 312 PHE N 1 1
3 17175 1 1 312 PHE O O 2.259 8.789 17.998 1.00 . A A . 312 PHE O 1 1
3 17176 1 1 313 ARG C C 1.653 7.942 20.533 1.00 . A A . 313 ARG C 1 1
3 17177 1 1 313 ARG CA C 1.770 6.709 19.705 1.00 . A A . 313 ARG CA 1 1
3 17178 1 1 313 ARG CB C 1.855 5.525 20.683 1.00 . A A . 313 ARG CB 1 1
3 17179 1 1 313 ARG CD C 0.828 4.312 22.681 1.00 . A A . 313 ARG CD 1 1
3 17180 1 1 313 ARG CG C 0.662 5.418 21.637 1.00 . A A . 313 ARG CG 1 1
3 17181 1 1 313 ARG CZ C 2.690 3.613 24.157 1.00 . A A . 313 ARG CZ 1 1
3 17182 1 1 313 ARG H H 3.657 6.105 18.909 1.00 . A A . 313 ARG H 1 1
3 17183 1 1 313 ARG HA H 0.860 6.601 19.072 1.00 . A A . 313 ARG HA 1 1
3 17184 1 1 313 ARG HB2 H 1.999 4.568 20.128 1.00 . A A . 313 ARG HB2 1 1
3 17185 1 1 313 ARG HB3 H 2.812 5.558 21.254 1.00 . A A . 313 ARG HB3 1 1
3 17186 1 1 313 ARG HD2 H -0.059 4.205 23.349 1.00 . A A . 313 ARG HD2 1 1
3 17187 1 1 313 ARG HD3 H 0.800 3.288 22.241 1.00 . A A . 313 ARG HD3 1 1
3 17188 1 1 313 ARG HE H 2.503 5.526 23.387 1.00 . A A . 313 ARG HE 1 1
3 17189 1 1 313 ARG HG2 H 0.455 6.399 22.126 1.00 . A A . 313 ARG HG2 1 1
3 17190 1 1 313 ARG HG3 H -0.290 5.292 21.071 1.00 . A A . 313 ARG HG3 1 1
3 17191 1 1 313 ARG HH11 H 1.255 2.179 23.739 1.00 . A A . 313 ARG HH11 1 1
3 17192 1 1 313 ARG HH12 H 2.578 1.637 24.775 1.00 . A A . 313 ARG HH12 1 1
3 17193 1 1 313 ARG HH21 H 4.279 4.799 24.759 1.00 . A A . 313 ARG HH21 1 1
3 17194 1 1 313 ARG HH22 H 4.309 3.137 25.359 1.00 . A A . 313 ARG HH22 1 1
3 17195 1 1 313 ARG N N 2.925 6.815 18.863 1.00 . A A . 313 ARG N 1 1
3 17196 1 1 313 ARG NE N 2.088 4.595 23.425 1.00 . A A . 313 ARG NE 1 1
3 17197 1 1 313 ARG NH1 N 2.129 2.371 24.228 1.00 . A A . 313 ARG NH1 1 1
3 17198 1 1 313 ARG NH2 N 3.859 3.871 24.813 1.00 . A A . 313 ARG NH2 1 1
3 17199 1 1 313 ARG O O 0.590 8.560 20.569 1.00 . A A . 313 ARG O 1 1
3 17200 1 1 314 LEU C C 2.509 10.746 21.268 1.00 . A A . 314 LEU C 1 1
3 17201 1 1 314 LEU CA C 2.692 9.492 22.061 1.00 . A A . 314 LEU CA 1 1
3 17202 1 1 314 LEU CB C 3.948 9.661 22.937 1.00 . A A . 314 LEU CB 1 1
3 17203 1 1 314 LEU CD1 C 2.945 8.869 25.130 1.00 . A A . 314 LEU CD1 1 1
3 17204 1 1 314 LEU CD2 C 4.065 7.192 23.562 1.00 . A A . 314 LEU CD2 1 1
3 17205 1 1 314 LEU CG C 4.049 8.637 24.084 1.00 . A A . 314 LEU CG 1 1
3 17206 1 1 314 LEU H H 3.622 7.829 21.100 1.00 . A A . 314 LEU H 1 1
3 17207 1 1 314 LEU HA H 1.813 9.378 22.735 1.00 . A A . 314 LEU HA 1 1
3 17208 1 1 314 LEU HB2 H 4.870 9.640 22.311 1.00 . A A . 314 LEU HB2 1 1
3 17209 1 1 314 LEU HB3 H 4.013 10.701 23.333 1.00 . A A . 314 LEU HB3 1 1
3 17210 1 1 314 LEU HD11 H 3.018 8.128 25.960 1.00 . A A . 314 LEU HD11 1 1
3 17211 1 1 314 LEU HD12 H 1.932 8.868 24.666 1.00 . A A . 314 LEU HD12 1 1
3 17212 1 1 314 LEU HD13 H 2.955 9.916 25.512 1.00 . A A . 314 LEU HD13 1 1
3 17213 1 1 314 LEU HD21 H 3.183 6.986 22.911 1.00 . A A . 314 LEU HD21 1 1
3 17214 1 1 314 LEU HD22 H 4.138 6.451 24.392 1.00 . A A . 314 LEU HD22 1 1
3 17215 1 1 314 LEU HD23 H 4.876 7.042 22.811 1.00 . A A . 314 LEU HD23 1 1
3 17216 1 1 314 LEU HG H 5.025 8.811 24.593 1.00 . A A . 314 LEU HG 1 1
3 17217 1 1 314 LEU N N 2.748 8.344 21.203 1.00 . A A . 314 LEU N 1 1
3 17218 1 1 314 LEU O O 1.705 11.603 21.630 1.00 . A A . 314 LEU O 1 1
3 17219 1 1 315 GLY C C 1.793 12.234 18.782 1.00 . A A . 315 GLY C 1 1
3 17220 1 1 315 GLY CA C 3.170 12.081 19.371 1.00 . A A . 315 GLY CA 1 1
3 17221 1 1 315 GLY H H 3.884 10.140 19.873 1.00 . A A . 315 GLY H 1 1
3 17222 1 1 315 GLY HA2 H 3.473 12.983 19.954 1.00 . A A . 315 GLY HA2 1 1
3 17223 1 1 315 GLY HA3 H 3.962 12.116 18.587 1.00 . A A . 315 GLY HA3 1 1
3 17224 1 1 315 GLY N N 3.253 10.890 20.158 1.00 . A A . 315 GLY N 1 1
3 17225 1 1 315 GLY O O 1.306 13.355 18.659 1.00 . A A . 315 GLY O 1 1
3 17226 1 1 316 PHE C C -1.146 11.724 18.748 1.00 . A A . 316 PHE C 1 1
3 17227 1 1 316 PHE CA C -0.171 11.178 17.761 1.00 . A A . 316 PHE CA 1 1
3 17228 1 1 316 PHE CB C -0.801 9.811 17.406 1.00 . A A . 316 PHE CB 1 1
3 17229 1 1 316 PHE CD1 C -0.530 9.828 14.937 1.00 . A A . 316 PHE CD1 1 1
3 17230 1 1 316 PHE CD2 C 0.396 8.021 16.150 1.00 . A A . 316 PHE CD2 1 1
3 17231 1 1 316 PHE CE1 C -0.069 9.273 13.767 1.00 . A A . 316 PHE CE1 1 1
3 17232 1 1 316 PHE CE2 C 0.861 7.461 14.984 1.00 . A A . 316 PHE CE2 1 1
3 17233 1 1 316 PHE CG C -0.279 9.219 16.143 1.00 . A A . 316 PHE CG 1 1
3 17234 1 1 316 PHE CZ C 0.632 8.091 13.786 1.00 . A A . 316 PHE CZ 1 1
3 17235 1 1 316 PHE H H 1.600 10.217 18.469 1.00 . A A . 316 PHE H 1 1
3 17236 1 1 316 PHE HA H -0.145 11.828 16.856 1.00 . A A . 316 PHE HA 1 1
3 17237 1 1 316 PHE HB2 H -0.687 9.093 18.252 1.00 . A A . 316 PHE HB2 1 1
3 17238 1 1 316 PHE HB3 H -1.913 9.887 17.374 1.00 . A A . 316 PHE HB3 1 1
3 17239 1 1 316 PHE HD1 H -1.106 10.768 14.908 1.00 . A A . 316 PHE HD1 1 1
3 17240 1 1 316 PHE HD2 H 0.568 7.500 17.107 1.00 . A A . 316 PHE HD2 1 1
3 17241 1 1 316 PHE HE1 H -0.263 9.779 12.806 1.00 . A A . 316 PHE HE1 1 1
3 17242 1 1 316 PHE HE2 H 1.416 6.508 15.011 1.00 . A A . 316 PHE HE2 1 1
3 17243 1 1 316 PHE HZ H 1.008 7.653 12.847 1.00 . A A . 316 PHE HZ 1 1
3 17244 1 1 316 PHE N N 1.145 11.123 18.360 1.00 . A A . 316 PHE N 1 1
3 17245 1 1 316 PHE O O -1.957 12.591 18.425 1.00 . A A . 316 PHE O 1 1
3 17246 1 1 317 LYS C C -1.859 12.996 21.287 1.00 . A A . 317 LYS C 1 1
3 17247 1 1 317 LYS CA C -1.973 11.529 21.050 1.00 . A A . 317 LYS CA 1 1
3 17248 1 1 317 LYS CB C -1.559 10.810 22.340 1.00 . A A . 317 LYS CB 1 1
3 17249 1 1 317 LYS CD C -2.258 9.767 24.534 1.00 . A A . 317 LYS CD 1 1
3 17250 1 1 317 LYS CE C -1.883 8.381 24.000 1.00 . A A . 317 LYS CE 1 1
3 17251 1 1 317 LYS CG C -2.626 10.758 23.428 1.00 . A A . 317 LYS CG 1 1
3 17252 1 1 317 LYS H H -0.326 10.541 20.179 1.00 . A A . 317 LYS H 1 1
3 17253 1 1 317 LYS HA H -3.019 11.260 20.772 1.00 . A A . 317 LYS HA 1 1
3 17254 1 1 317 LYS HB2 H -1.200 9.780 22.106 1.00 . A A . 317 LYS HB2 1 1
3 17255 1 1 317 LYS HB3 H -0.622 11.257 22.745 1.00 . A A . 317 LYS HB3 1 1
3 17256 1 1 317 LYS HD2 H -1.446 10.176 25.180 1.00 . A A . 317 LYS HD2 1 1
3 17257 1 1 317 LYS HD3 H -3.074 9.693 25.289 1.00 . A A . 317 LYS HD3 1 1
3 17258 1 1 317 LYS HE2 H -2.751 7.871 23.521 1.00 . A A . 317 LYS HE2 1 1
3 17259 1 1 317 LYS HE3 H -1.215 8.445 23.109 1.00 . A A . 317 LYS HE3 1 1
3 17260 1 1 317 LYS HG2 H -2.833 11.772 23.842 1.00 . A A . 317 LYS HG2 1 1
3 17261 1 1 317 LYS HG3 H -3.631 10.534 23.000 1.00 . A A . 317 LYS HG3 1 1
3 17262 1 1 317 LYS HZ1 H -0.492 8.025 25.517 1.00 . A A . 317 LYS HZ1 1 1
3 17263 1 1 317 LYS HZ2 H -1.037 6.637 24.723 1.00 . A A . 317 LYS HZ2 1 1
3 17264 1 1 317 LYS HZ3 H -1.896 7.500 25.894 1.00 . A A . 317 LYS HZ3 1 1
3 17265 1 1 317 LYS N N -1.073 11.208 19.985 1.00 . A A . 317 LYS N 1 1
3 17266 1 1 317 LYS NZ N -1.286 7.559 25.078 1.00 . A A . 317 LYS NZ 1 1
3 17267 1 1 317 LYS O O -2.848 13.666 21.587 1.00 . A A . 317 LYS O 1 1
3 17268 1 1 318 HIS C C -1.329 15.628 20.353 1.00 . A A . 318 HIS C 1 1
3 17269 1 1 318 HIS CA C -0.461 14.941 21.347 1.00 . A A . 318 HIS CA 1 1
3 17270 1 1 318 HIS CB C 0.939 15.489 21.001 1.00 . A A . 318 HIS CB 1 1
3 17271 1 1 318 HIS CD2 C 2.449 15.455 23.111 1.00 . A A . 318 HIS CD2 1 1
3 17272 1 1 318 HIS CE1 C 3.997 14.141 22.437 1.00 . A A . 318 HIS CE1 1 1
3 17273 1 1 318 HIS CG C 2.096 15.070 21.855 1.00 . A A . 318 HIS CG 1 1
3 17274 1 1 318 HIS H H 0.163 12.948 20.904 1.00 . A A . 318 HIS H 1 1
3 17275 1 1 318 HIS HA H -0.749 15.228 22.385 1.00 . A A . 318 HIS HA 1 1
3 17276 1 1 318 HIS HB2 H 1.169 15.253 19.935 1.00 . A A . 318 HIS HB2 1 1
3 17277 1 1 318 HIS HB3 H 0.895 16.603 20.969 1.00 . A A . 318 HIS HB3 1 1
3 17278 1 1 318 HIS HD1 H 3.144 13.744 20.529 1.00 . A A . 318 HIS HD1 1 1
3 17279 1 1 318 HIS HD2 H 1.860 16.137 23.747 1.00 . A A . 318 HIS HD2 1 1
3 17280 1 1 318 HIS HE1 H 4.918 13.536 22.391 1.00 . A A . 318 HIS HE1 1 1
3 17281 1 1 318 HIS HE2 H 4.152 14.984 24.361 1.00 . A A . 318 HIS HE2 1 1
3 17282 1 1 318 HIS N N -0.635 13.536 21.148 1.00 . A A . 318 HIS N 1 1
3 17283 1 1 318 HIS ND1 N 3.094 14.221 21.429 1.00 . A A . 318 HIS ND1 1 1
3 17284 1 1 318 HIS NE2 N 3.649 14.873 23.481 1.00 . A A . 318 HIS NE2 1 1
3 17285 1 1 318 HIS O O -1.929 16.650 20.661 1.00 . A A . 318 HIS O 1 1
3 17286 1 1 319 ALA C C -3.620 15.579 18.367 1.00 . A A . 319 ALA C 1 1
3 17287 1 1 319 ALA CA C -2.155 15.722 18.072 1.00 . A A . 319 ALA CA 1 1
3 17288 1 1 319 ALA CB C -1.902 15.090 16.693 1.00 . A A . 319 ALA CB 1 1
3 17289 1 1 319 ALA H H -0.805 14.296 18.891 1.00 . A A . 319 ALA H 1 1
3 17290 1 1 319 ALA HA H -1.908 16.808 18.015 1.00 . A A . 319 ALA HA 1 1
3 17291 1 1 319 ALA HB1 H -0.818 15.117 16.431 1.00 . A A . 319 ALA HB1 1 1
3 17292 1 1 319 ALA HB2 H -2.520 15.554 15.889 1.00 . A A . 319 ALA HB2 1 1
3 17293 1 1 319 ALA HB3 H -2.052 13.985 16.725 1.00 . A A . 319 ALA HB3 1 1
3 17294 1 1 319 ALA N N -1.360 15.124 19.106 1.00 . A A . 319 ALA N 1 1
3 17295 1 1 319 ALA O O -4.383 16.525 18.176 1.00 . A A . 319 ALA O 1 1
3 17296 1 1 320 PHE C C -5.999 15.143 20.007 1.00 . A A . 320 PHE C 1 1
3 17297 1 1 320 PHE CA C -5.463 14.166 19.019 1.00 . A A . 320 PHE CA 1 1
3 17298 1 1 320 PHE CB C -5.796 12.761 19.546 1.00 . A A . 320 PHE CB 1 1
3 17299 1 1 320 PHE CD1 C -7.920 12.234 18.367 1.00 . A A . 320 PHE CD1 1 1
3 17300 1 1 320 PHE CD2 C -8.036 12.929 20.630 1.00 . A A . 320 PHE CD2 1 1
3 17301 1 1 320 PHE CE1 C -9.288 12.120 18.326 1.00 . A A . 320 PHE CE1 1 1
3 17302 1 1 320 PHE CE2 C -9.406 12.816 20.595 1.00 . A A . 320 PHE CE2 1 1
3 17303 1 1 320 PHE CG C -7.281 12.637 19.518 1.00 . A A . 320 PHE CG 1 1
3 17304 1 1 320 PHE CZ C -10.035 12.411 19.443 1.00 . A A . 320 PHE CZ 1 1
3 17305 1 1 320 PHE H H -3.387 13.659 19.075 1.00 . A A . 320 PHE H 1 1
3 17306 1 1 320 PHE HA H -5.979 14.319 18.042 1.00 . A A . 320 PHE HA 1 1
3 17307 1 1 320 PHE HB2 H -5.275 11.947 18.990 1.00 . A A . 320 PHE HB2 1 1
3 17308 1 1 320 PHE HB3 H -5.354 12.550 20.548 1.00 . A A . 320 PHE HB3 1 1
3 17309 1 1 320 PHE HD1 H -7.326 12.000 17.468 1.00 . A A . 320 PHE HD1 1 1
3 17310 1 1 320 PHE HD2 H -7.538 13.256 21.559 1.00 . A A . 320 PHE HD2 1 1
3 17311 1 1 320 PHE HE1 H -9.787 11.795 17.398 1.00 . A A . 320 PHE HE1 1 1
3 17312 1 1 320 PHE HE2 H -10.001 13.050 21.493 1.00 . A A . 320 PHE HE2 1 1
3 17313 1 1 320 PHE HZ H -11.133 12.319 19.413 1.00 . A A . 320 PHE HZ 1 1
3 17314 1 1 320 PHE N N -4.056 14.392 18.842 1.00 . A A . 320 PHE N 1 1
3 17315 1 1 320 PHE O O -6.928 15.889 19.701 1.00 . A A . 320 PHE O 1 1
3 17316 1 1 321 ARG C C -5.377 17.451 21.538 1.00 . A A . 321 ARG C 1 1
3 17317 1 1 321 ARG CA C -5.939 16.199 22.097 1.00 . A A . 321 ARG CA 1 1
3 17318 1 1 321 ARG CB C -5.514 16.033 23.566 1.00 . A A . 321 ARG CB 1 1
3 17319 1 1 321 ARG CD C -5.972 14.715 25.732 1.00 . A A . 321 ARG CD 1 1
3 17320 1 1 321 ARG CG C -6.167 14.811 24.217 1.00 . A A . 321 ARG CG 1 1
3 17321 1 1 321 ARG CZ C -7.073 13.350 27.481 1.00 . A A . 321 ARG CZ 1 1
3 17322 1 1 321 ARG H H -4.667 14.569 21.497 1.00 . A A . 321 ARG H 1 1
3 17323 1 1 321 ARG HA H -7.052 16.222 22.027 1.00 . A A . 321 ARG HA 1 1
3 17324 1 1 321 ARG HB2 H -4.403 15.999 23.665 1.00 . A A . 321 ARG HB2 1 1
3 17325 1 1 321 ARG HB3 H -5.714 16.960 24.152 1.00 . A A . 321 ARG HB3 1 1
3 17326 1 1 321 ARG HD2 H -4.901 14.751 26.039 1.00 . A A . 321 ARG HD2 1 1
3 17327 1 1 321 ARG HD3 H -6.306 15.629 26.276 1.00 . A A . 321 ARG HD3 1 1
3 17328 1 1 321 ARG HE H -6.848 12.723 25.519 1.00 . A A . 321 ARG HE 1 1
3 17329 1 1 321 ARG HG2 H -7.252 14.770 23.964 1.00 . A A . 321 ARG HG2 1 1
3 17330 1 1 321 ARG HG3 H -5.819 13.875 23.722 1.00 . A A . 321 ARG HG3 1 1
3 17331 1 1 321 ARG HH11 H -6.345 15.199 28.072 1.00 . A A . 321 ARG HH11 1 1
3 17332 1 1 321 ARG HH12 H -7.130 14.258 29.343 1.00 . A A . 321 ARG HH12 1 1
3 17333 1 1 321 ARG HH21 H -7.902 11.468 27.217 1.00 . A A . 321 ARG HH21 1 1
3 17334 1 1 321 ARG HH22 H -8.021 12.123 28.853 1.00 . A A . 321 ARG HH22 1 1
3 17335 1 1 321 ARG N N -5.422 15.198 21.222 1.00 . A A . 321 ARG N 1 1
3 17336 1 1 321 ARG NE N -6.670 13.478 26.183 1.00 . A A . 321 ARG NE 1 1
3 17337 1 1 321 ARG NH1 N -6.829 14.353 28.373 1.00 . A A . 321 ARG NH1 1 1
3 17338 1 1 321 ARG NH2 N -7.720 12.218 27.884 1.00 . A A . 321 ARG NH2 1 1
3 17339 1 1 321 ARG O O -4.186 17.517 21.279 1.00 . A A . 321 ARG O 1 1
3 17340 1 1 322 CYS C C -4.540 20.205 21.414 1.00 . A A . 322 CYS C 1 1
3 17341 1 1 322 CYS CA C -5.698 19.651 20.655 1.00 . A A . 322 CYS CA 1 1
3 17342 1 1 322 CYS CB C -6.755 20.760 20.514 1.00 . A A . 322 CYS CB 1 1
3 17343 1 1 322 CYS H H -7.164 18.457 21.664 1.00 . A A . 322 CYS H 1 1
3 17344 1 1 322 CYS HA H -5.353 19.351 19.638 1.00 . A A . 322 CYS HA 1 1
3 17345 1 1 322 CYS HB2 H -6.374 21.597 19.884 1.00 . A A . 322 CYS HB2 1 1
3 17346 1 1 322 CYS HB3 H -7.604 20.424 19.875 1.00 . A A . 322 CYS HB3 1 1
3 17347 1 1 322 CYS N N -6.198 18.490 21.337 1.00 . A A . 322 CYS N 1 1
3 17348 1 1 322 CYS O O -3.501 20.518 20.833 1.00 . A A . 322 CYS O 1 1
3 17349 1 1 322 CYS SG S -7.349 21.372 22.120 1.00 . A A . 322 CYS SG 1 1
3 17350 1 1 323 CYS C C -2.652 19.661 23.723 1.00 . A A . 323 CYS C 1 1
3 17351 1 1 323 CYS CA C -3.615 20.784 23.566 1.00 . A A . 323 CYS CA 1 1
3 17352 1 1 323 CYS CB C -4.066 21.199 24.976 1.00 . A A . 323 CYS CB 1 1
3 17353 1 1 323 CYS H H -5.552 19.994 23.181 1.00 . A A . 323 CYS H 1 1
3 17354 1 1 323 CYS HA H -3.115 21.643 23.059 1.00 . A A . 323 CYS HA 1 1
3 17355 1 1 323 CYS HB2 H -4.487 20.330 25.533 1.00 . A A . 323 CYS HB2 1 1
3 17356 1 1 323 CYS HB3 H -3.188 21.423 25.627 1.00 . A A . 323 CYS HB3 1 1
3 17357 1 1 323 CYS N N -4.678 20.288 22.746 1.00 . A A . 323 CYS N 1 1
3 17358 1 1 323 CYS O O -2.781 18.625 23.074 1.00 . A A . 323 CYS O 1 1
3 17359 1 1 323 CYS SG S -5.235 22.591 24.960 1.00 . A A . 323 CYS SG 1 1
3 17360 1 1 324 PRO C C -1.396 17.596 25.337 1.00 . A A . 324 PRO C 1 1
3 17361 1 1 324 PRO CA C -0.722 18.777 24.714 1.00 . A A . 324 PRO CA 1 1
3 17362 1 1 324 PRO CB C 0.445 19.366 25.500 1.00 . A A . 324 PRO CB 1 1
3 17363 1 1 324 PRO CD C -0.978 21.157 24.639 1.00 . A A . 324 PRO CD 1 1
3 17364 1 1 324 PRO CG C 0.479 20.835 25.025 1.00 . A A . 324 PRO CG 1 1
3 17365 1 1 324 PRO HA H -0.329 18.454 23.722 1.00 . A A . 324 PRO HA 1 1
3 17366 1 1 324 PRO HB2 H 0.374 19.237 26.605 1.00 . A A . 324 PRO HB2 1 1
3 17367 1 1 324 PRO HB3 H 1.408 18.818 25.383 1.00 . A A . 324 PRO HB3 1 1
3 17368 1 1 324 PRO HD2 H -1.495 21.837 25.355 1.00 . A A . 324 PRO HD2 1 1
3 17369 1 1 324 PRO HD3 H -1.073 21.817 23.745 1.00 . A A . 324 PRO HD3 1 1
3 17370 1 1 324 PRO HG2 H 0.919 21.542 25.768 1.00 . A A . 324 PRO HG2 1 1
3 17371 1 1 324 PRO HG3 H 1.217 21.032 24.213 1.00 . A A . 324 PRO HG3 1 1
3 17372 1 1 324 PRO N N -1.620 19.863 24.486 1.00 . A A . 324 PRO N 1 1
3 17373 1 1 324 PRO O O -1.701 16.645 24.620 1.00 . A A . 324 PRO O 1 1
3 17374 1 1 325 PHE C C -1.713 15.300 27.008 1.00 . A A . 325 PHE C 1 1
3 17375 1 1 325 PHE CA C -2.366 16.601 27.338 1.00 . A A . 325 PHE CA 1 1
3 17376 1 1 325 PHE CB C -3.864 16.492 27.001 1.00 . A A . 325 PHE CB 1 1
3 17377 1 1 325 PHE CD1 C -4.567 18.883 27.055 1.00 . A A . 325 PHE CD1 1 1
3 17378 1 1 325 PHE CD2 C -5.198 17.474 28.854 1.00 . A A . 325 PHE CD2 1 1
3 17379 1 1 325 PHE CE1 C -5.207 19.940 27.658 1.00 . A A . 325 PHE CE1 1 1
3 17380 1 1 325 PHE CE2 C -5.840 18.528 29.461 1.00 . A A . 325 PHE CE2 1 1
3 17381 1 1 325 PHE CG C -4.556 17.642 27.648 1.00 . A A . 325 PHE CG 1 1
3 17382 1 1 325 PHE CZ C -5.845 19.764 28.862 1.00 . A A . 325 PHE CZ 1 1
3 17383 1 1 325 PHE H H -1.442 18.507 27.170 1.00 . A A . 325 PHE H 1 1
3 17384 1 1 325 PHE HA H -2.266 16.775 28.435 1.00 . A A . 325 PHE HA 1 1
3 17385 1 1 325 PHE HB2 H -4.059 16.429 25.905 1.00 . A A . 325 PHE HB2 1 1
3 17386 1 1 325 PHE HB3 H -4.302 15.507 27.285 1.00 . A A . 325 PHE HB3 1 1
3 17387 1 1 325 PHE HD1 H -4.058 19.030 26.088 1.00 . A A . 325 PHE HD1 1 1
3 17388 1 1 325 PHE HD2 H -5.198 16.483 29.338 1.00 . A A . 325 PHE HD2 1 1
3 17389 1 1 325 PHE HE1 H -5.209 20.931 27.174 1.00 . A A . 325 PHE HE1 1 1
3 17390 1 1 325 PHE HE2 H -6.351 18.381 30.428 1.00 . A A . 325 PHE HE2 1 1
3 17391 1 1 325 PHE HZ H -6.358 20.612 29.346 1.00 . A A . 325 PHE HZ 1 1
3 17392 1 1 325 PHE N N -1.697 17.668 26.650 1.00 . A A . 325 PHE N 1 1
3 17393 1 1 325 PHE O O -2.401 14.315 26.744 1.00 . A A . 325 PHE O 1 1
3 17394 1 1 326 ILE C C 0.602 13.239 27.861 1.00 . A A . 326 ILE C 1 1
3 17395 1 1 326 ILE CA C 0.114 13.929 26.653 1.00 . A A . 326 ILE CA 1 1
3 17396 1 1 326 ILE CB C 1.209 13.904 25.629 1.00 . A A . 326 ILE CB 1 1
3 17397 1 1 326 ILE CD1 C 2.499 12.189 24.190 1.00 . A A . 326 ILE CD1 1 1
3 17398 1 1 326 ILE CG1 C 1.606 12.434 25.399 1.00 . A A . 326 ILE CG1 1 1
3 17399 1 1 326 ILE CG2 C 2.335 14.867 26.043 1.00 . A A . 326 ILE CG2 1 1
3 17400 1 1 326 ILE H H 0.239 16.016 27.215 1.00 . A A . 326 ILE H 1 1
3 17401 1 1 326 ILE HA H -0.743 13.343 26.249 1.00 . A A . 326 ILE HA 1 1
3 17402 1 1 326 ILE HB H 0.779 14.285 24.674 1.00 . A A . 326 ILE HB 1 1
3 17403 1 1 326 ILE HD11 H 2.025 12.607 23.272 1.00 . A A . 326 ILE HD11 1 1
3 17404 1 1 326 ILE HD12 H 2.787 11.125 24.024 1.00 . A A . 326 ILE HD12 1 1
3 17405 1 1 326 ILE HD13 H 3.410 12.829 24.249 1.00 . A A . 326 ILE HD13 1 1
3 17406 1 1 326 ILE HG12 H 2.080 12.016 26.318 1.00 . A A . 326 ILE HG12 1 1
3 17407 1 1 326 ILE HG13 H 0.695 11.794 25.341 1.00 . A A . 326 ILE HG13 1 1
3 17408 1 1 326 ILE HG21 H 3.150 14.848 25.281 1.00 . A A . 326 ILE HG21 1 1
3 17409 1 1 326 ILE HG22 H 2.717 14.649 27.068 1.00 . A A . 326 ILE HG22 1 1
3 17410 1 1 326 ILE HG23 H 1.957 15.900 26.226 1.00 . A A . 326 ILE HG23 1 1
3 17411 1 1 326 ILE N N -0.370 15.226 26.998 1.00 . A A . 326 ILE N 1 1
3 17412 1 1 326 ILE O O 1.802 13.100 28.063 1.00 . A A . 326 ILE O 1 1
3 17413 1 1 327 SER C C 0.469 10.655 29.328 1.00 . A A . 327 SER C 1 1
3 17414 1 1 327 SER CA C 0.018 11.988 29.832 1.00 . A A . 327 SER CA 1 1
3 17415 1 1 327 SER CB C -1.169 11.789 30.792 1.00 . A A . 327 SER CB 1 1
3 17416 1 1 327 SER H H -1.324 12.810 28.409 1.00 . A A . 327 SER H 1 1
3 17417 1 1 327 SER HA H 0.856 12.505 30.356 1.00 . A A . 327 SER HA 1 1
3 17418 1 1 327 SER HB2 H -1.708 12.746 30.986 1.00 . A A . 327 SER HB2 1 1
3 17419 1 1 327 SER HB3 H -1.999 11.222 30.309 1.00 . A A . 327 SER HB3 1 1
3 17420 1 1 327 SER HG H -1.477 11.049 32.591 1.00 . A A . 327 SER HG 1 1
3 17421 1 1 327 SER N N -0.340 12.704 28.654 1.00 . A A . 327 SER N 1 1
3 17422 1 1 327 SER O O 0.962 10.541 28.210 1.00 . A A . 327 SER O 1 1
3 17423 1 1 327 SER OG O -0.745 11.172 31.999 1.00 . A A . 327 SER OG 1 1
3 17424 1 1 328 ALA C C 2.163 8.061 29.612 1.00 . A A . 328 ALA C 1 1
3 17425 1 1 328 ALA CA C 0.683 8.284 29.716 1.00 . A A . 328 ALA CA 1 1
3 17426 1 1 328 ALA CB C 0.058 7.926 28.356 1.00 . A A . 328 ALA CB 1 1
3 17427 1 1 328 ALA H H 0.001 9.751 31.099 1.00 . A A . 328 ALA H 1 1
3 17428 1 1 328 ALA HA H 0.284 7.567 30.471 1.00 . A A . 328 ALA HA 1 1
3 17429 1 1 328 ALA HB1 H -1.047 8.071 28.374 1.00 . A A . 328 ALA HB1 1 1
3 17430 1 1 328 ALA HB2 H 0.322 6.897 28.019 1.00 . A A . 328 ALA HB2 1 1
3 17431 1 1 328 ALA HB3 H 0.327 8.682 27.582 1.00 . A A . 328 ALA HB3 1 1
3 17432 1 1 328 ALA N N 0.344 9.606 30.149 1.00 . A A . 328 ALA N 1 1
3 17433 1 1 328 ALA O O 2.578 7.009 29.132 1.00 . A A . 328 ALA O 1 1
3 17434 1 1 329 GLY C C 5.185 9.227 28.956 1.00 . A A . 329 GLY C 1 1
3 17435 1 1 329 GLY CA C 4.415 8.673 30.115 1.00 . A A . 329 GLY CA 1 1
3 17436 1 1 329 GLY H H 2.673 9.905 30.399 1.00 . A A . 329 GLY H 1 1
3 17437 1 1 329 GLY HA2 H 4.870 8.994 31.081 1.00 . A A . 329 GLY HA2 1 1
3 17438 1 1 329 GLY HA3 H 4.564 7.571 30.197 1.00 . A A . 329 GLY HA3 1 1
3 17439 1 1 329 GLY N N 3.013 8.997 30.080 1.00 . A A . 329 GLY N 1 1
3 17440 1 1 329 GLY O O 6.394 9.010 28.875 1.00 . A A . 329 GLY O 1 1
3 17441 1 1 330 ASP C C 6.051 9.537 26.210 1.00 . A A . 330 ASP C 1 1
3 17442 1 1 330 ASP CA C 5.224 10.557 26.928 1.00 . A A . 330 ASP CA 1 1
3 17443 1 1 330 ASP CB C 6.144 11.721 27.334 1.00 . A A . 330 ASP CB 1 1
3 17444 1 1 330 ASP CG C 5.256 12.902 27.678 1.00 . A A . 330 ASP CG 1 1
3 17445 1 1 330 ASP H H 3.524 10.098 28.131 1.00 . A A . 330 ASP H 1 1
3 17446 1 1 330 ASP HA H 4.463 10.951 26.214 1.00 . A A . 330 ASP HA 1 1
3 17447 1 1 330 ASP HB2 H 6.850 11.453 28.154 1.00 . A A . 330 ASP HB2 1 1
3 17448 1 1 330 ASP HB3 H 6.909 11.962 26.559 1.00 . A A . 330 ASP HB3 1 1
3 17449 1 1 330 ASP N N 4.530 9.961 28.037 1.00 . A A . 330 ASP N 1 1
3 17450 1 1 330 ASP O O 5.958 8.338 26.467 1.00 . A A . 330 ASP O 1 1
3 17451 1 1 330 ASP OD1 O 4.316 13.171 26.885 1.00 . A A . 330 ASP OD1 1 1
3 17452 1 1 330 ASP OD2 O 5.489 13.544 28.736 1.00 . A A . 330 ASP OD2 1 1
3 17453 1 1 331 TYR C C 8.702 8.526 25.410 1.00 . A A . 331 TYR C 1 1
3 17454 1 1 331 TYR CA C 7.722 9.161 24.481 1.00 . A A . 331 TYR CA 1 1
3 17455 1 1 331 TYR CB C 8.533 9.875 23.391 1.00 . A A . 331 TYR CB 1 1
3 17456 1 1 331 TYR CD1 C 8.775 7.935 21.852 1.00 . A A . 331 TYR CD1 1 1
3 17457 1 1 331 TYR CD2 C 10.670 8.632 23.065 1.00 . A A . 331 TYR CD2 1 1
3 17458 1 1 331 TYR CE1 C 9.511 6.936 21.262 1.00 . A A . 331 TYR CE1 1 1
3 17459 1 1 331 TYR CE2 C 11.420 7.638 22.484 1.00 . A A . 331 TYR CE2 1 1
3 17460 1 1 331 TYR CG C 9.343 8.796 22.755 1.00 . A A . 331 TYR CG 1 1
3 17461 1 1 331 TYR CZ C 10.839 6.785 21.578 1.00 . A A . 331 TYR CZ 1 1
3 17462 1 1 331 TYR H H 6.893 11.020 25.078 1.00 . A A . 331 TYR H 1 1
3 17463 1 1 331 TYR HA H 7.102 8.365 24.008 1.00 . A A . 331 TYR HA 1 1
3 17464 1 1 331 TYR HB2 H 7.911 10.459 22.672 1.00 . A A . 331 TYR HB2 1 1
3 17465 1 1 331 TYR HB3 H 9.136 10.736 23.763 1.00 . A A . 331 TYR HB3 1 1
3 17466 1 1 331 TYR HD1 H 7.708 8.045 21.595 1.00 . A A . 331 TYR HD1 1 1
3 17467 1 1 331 TYR HD2 H 11.143 9.311 23.793 1.00 . A A . 331 TYR HD2 1 1
3 17468 1 1 331 TYR HE1 H 9.036 6.256 20.535 1.00 . A A . 331 TYR HE1 1 1
3 17469 1 1 331 TYR HE2 H 12.485 7.526 22.744 1.00 . A A . 331 TYR HE2 1 1
3 17470 1 1 331 TYR HH H 12.520 5.657 21.195 1.00 . A A . 331 TYR HH 1 1
3 17471 1 1 331 TYR N N 6.874 10.016 25.255 1.00 . A A . 331 TYR N 1 1
3 17472 1 1 331 TYR O O 9.127 7.396 25.176 1.00 . A A . 331 TYR O 1 1
3 17473 1 1 331 TYR OH O 11.601 5.762 20.977 1.00 . A A . 331 TYR OH 1 1
3 17474 1 1 332 GLU C C 11.314 8.498 26.710 1.00 . A A . 332 GLU C 1 1
3 17475 1 1 332 GLU CA C 10.068 8.840 27.439 1.00 . A A . 332 GLU CA 1 1
3 17476 1 1 332 GLU CB C 9.648 7.659 28.343 1.00 . A A . 332 GLU CB 1 1
3 17477 1 1 332 GLU CD C 9.081 5.281 28.701 1.00 . A A . 332 GLU CD 1 1
3 17478 1 1 332 GLU CG C 9.495 6.303 27.651 1.00 . A A . 332 GLU CG 1 1
3 17479 1 1 332 GLU H H 8.680 10.188 26.586 1.00 . A A . 332 GLU H 1 1
3 17480 1 1 332 GLU HA H 10.291 9.711 28.100 1.00 . A A . 332 GLU HA 1 1
3 17481 1 1 332 GLU HB2 H 10.356 7.567 29.200 1.00 . A A . 332 GLU HB2 1 1
3 17482 1 1 332 GLU HB3 H 8.708 7.913 28.886 1.00 . A A . 332 GLU HB3 1 1
3 17483 1 1 332 GLU HG2 H 8.794 6.339 26.785 1.00 . A A . 332 GLU HG2 1 1
3 17484 1 1 332 GLU HG3 H 10.410 5.999 27.091 1.00 . A A . 332 GLU HG3 1 1
3 17485 1 1 332 GLU N N 9.099 9.265 26.467 1.00 . A A . 332 GLU N 1 1
3 17486 1 1 332 GLU O O 11.954 7.475 26.946 1.00 . A A . 332 GLU O 1 1
3 17487 1 1 332 GLU OE1 O 9.088 5.636 29.910 1.00 . A A . 332 GLU OE1 1 1
3 17488 1 1 332 GLU OE2 O 8.750 4.131 28.308 1.00 . A A . 332 GLU OE2 1 1
3 17489 1 1 333 GLY C C 12.680 10.515 24.095 1.00 . A A . 333 GLY C 1 1
3 17490 1 1 333 GLY CA C 12.822 9.321 24.955 1.00 . A A . 333 GLY CA 1 1
3 17491 1 1 333 GLY H H 11.076 10.226 25.686 1.00 . A A . 333 GLY H 1 1
3 17492 1 1 333 GLY HA2 H 13.793 9.247 25.498 1.00 . A A . 333 GLY HA2 1 1
3 17493 1 1 333 GLY HA3 H 12.929 8.357 24.405 1.00 . A A . 333 GLY HA3 1 1
3 17494 1 1 333 GLY N N 11.673 9.407 25.793 1.00 . A A . 333 GLY N 1 1
3 17495 1 1 333 GLY O O 12.330 11.595 24.571 1.00 . A A . 333 GLY O 1 1
3 17496 1 1 334 LEU C C 11.300 11.481 21.586 1.00 . A A . 334 LEU C 1 1
3 17497 1 1 334 LEU CA C 12.725 11.529 22.004 1.00 . A A . 334 LEU CA 1 1
3 17498 1 1 334 LEU CB C 13.581 11.564 20.727 1.00 . A A . 334 LEU CB 1 1
3 17499 1 1 334 LEU CD1 C 15.913 11.688 19.721 1.00 . A A . 334 LEU CD1 1 1
3 17500 1 1 334 LEU CD2 C 15.488 12.520 22.111 1.00 . A A . 334 LEU CD2 1 1
3 17501 1 1 334 LEU CG C 15.094 11.522 21.012 1.00 . A A . 334 LEU CG 1 1
3 17502 1 1 334 LEU H H 13.270 9.489 22.394 1.00 . A A . 334 LEU H 1 1
3 17503 1 1 334 LEU HA H 12.913 12.443 22.613 1.00 . A A . 334 LEU HA 1 1
3 17504 1 1 334 LEU HB2 H 13.286 10.747 20.028 1.00 . A A . 334 LEU HB2 1 1
3 17505 1 1 334 LEU HB3 H 13.319 12.446 20.098 1.00 . A A . 334 LEU HB3 1 1
3 17506 1 1 334 LEU HD11 H 17.008 11.657 19.927 1.00 . A A . 334 LEU HD11 1 1
3 17507 1 1 334 LEU HD12 H 15.626 12.615 19.171 1.00 . A A . 334 LEU HD12 1 1
3 17508 1 1 334 LEU HD13 H 15.621 10.934 18.953 1.00 . A A . 334 LEU HD13 1 1
3 17509 1 1 334 LEU HD21 H 15.146 13.553 21.866 1.00 . A A . 334 LEU HD21 1 1
3 17510 1 1 334 LEU HD22 H 16.583 12.490 22.317 1.00 . A A . 334 LEU HD22 1 1
3 17511 1 1 334 LEU HD23 H 14.893 12.359 23.040 1.00 . A A . 334 LEU HD23 1 1
3 17512 1 1 334 LEU HG H 15.319 10.504 21.407 1.00 . A A . 334 LEU HG 1 1
3 17513 1 1 334 LEU N N 12.941 10.368 22.791 1.00 . A A . 334 LEU N 1 1
3 17514 1 1 334 LEU O O 10.942 10.782 20.642 1.00 . A A . 334 LEU O 1 1
3 17515 1 1 335 GLU C C 9.527 13.181 20.617 1.00 . A A . 335 GLU C 1 1
3 17516 1 1 335 GLU CA C 9.132 12.329 21.745 1.00 . A A . 335 GLU CA 1 1
3 17517 1 1 335 GLU CB C 8.103 12.936 22.710 1.00 . A A . 335 GLU CB 1 1
3 17518 1 1 335 GLU CD C 9.353 12.935 24.839 1.00 . A A . 335 GLU CD 1 1
3 17519 1 1 335 GLU CG C 8.733 13.827 23.772 1.00 . A A . 335 GLU CG 1 1
3 17520 1 1 335 GLU H H 10.651 12.546 23.250 1.00 . A A . 335 GLU H 1 1
3 17521 1 1 335 GLU HA H 8.764 11.347 21.368 1.00 . A A . 335 GLU HA 1 1
3 17522 1 1 335 GLU HB2 H 7.309 13.484 22.152 1.00 . A A . 335 GLU HB2 1 1
3 17523 1 1 335 GLU HB3 H 7.479 12.139 23.180 1.00 . A A . 335 GLU HB3 1 1
3 17524 1 1 335 GLU HG2 H 9.462 14.554 23.343 1.00 . A A . 335 GLU HG2 1 1
3 17525 1 1 335 GLU HG3 H 8.013 14.565 24.195 1.00 . A A . 335 GLU HG3 1 1
3 17526 1 1 335 GLU N N 10.416 12.168 22.331 1.00 . A A . 335 GLU N 1 1
3 17527 1 1 335 GLU O O 9.107 12.964 19.485 1.00 . A A . 335 GLU O 1 1
3 17528 1 1 335 GLU OE1 O 8.680 11.953 25.252 1.00 . A A . 335 GLU OE1 1 1
3 17529 1 1 335 GLU OE2 O 10.506 13.225 25.254 1.00 . A A . 335 GLU OE2 1 1
3 17530 1 1 336 MET C C 12.608 14.781 20.710 1.00 . A A . 336 MET C 1 1
3 17531 1 1 336 MET CA C 11.244 14.959 20.135 1.00 . A A . 336 MET CA 1 1
3 17532 1 1 336 MET CB C 10.973 16.453 20.305 1.00 . A A . 336 MET CB 1 1
3 17533 1 1 336 MET CE C 12.667 19.728 18.461 1.00 . A A . 336 MET CE 1 1
3 17534 1 1 336 MET CG C 11.842 17.355 19.429 1.00 . A A . 336 MET CG 1 1
3 17535 1 1 336 MET H H 10.618 14.194 21.964 1.00 . A A . 336 MET H 1 1
3 17536 1 1 336 MET HA H 11.204 14.652 19.063 1.00 . A A . 336 MET HA 1 1
3 17537 1 1 336 MET HB2 H 9.892 16.673 20.140 1.00 . A A . 336 MET HB2 1 1
3 17538 1 1 336 MET HB3 H 11.065 16.745 21.378 1.00 . A A . 336 MET HB3 1 1
3 17539 1 1 336 MET HE1 H 13.651 19.276 18.191 1.00 . A A . 336 MET HE1 1 1
3 17540 1 1 336 MET HE2 H 12.660 20.798 18.776 1.00 . A A . 336 MET HE2 1 1
3 17541 1 1 336 MET HE3 H 12.221 19.478 17.470 1.00 . A A . 336 MET HE3 1 1
3 17542 1 1 336 MET HG2 H 12.886 16.967 19.377 1.00 . A A . 336 MET HG2 1 1
3 17543 1 1 336 MET HG3 H 11.553 17.258 18.356 1.00 . A A . 336 MET HG3 1 1
3 17544 1 1 336 MET N N 10.455 14.099 20.962 1.00 . A A . 336 MET N 1 1
3 17545 1 1 336 MET O O 12.743 14.268 21.819 1.00 . A A . 336 MET O 1 1
3 17546 1 1 336 MET SD S 11.830 19.099 19.942 1.00 . A A . 336 MET SD 1 1
3 17547 1 1 337 LYS C C 15.004 15.832 21.832 1.00 . A A . 337 LYS C 1 1
3 17548 1 1 337 LYS CA C 14.949 14.994 20.597 1.00 . A A . 337 LYS CA 1 1
3 17549 1 1 337 LYS CB C 16.134 15.453 19.733 1.00 . A A . 337 LYS CB 1 1
3 17550 1 1 337 LYS CD C 18.709 15.558 19.626 1.00 . A A . 337 LYS CD 1 1
3 17551 1 1 337 LYS CE C 19.994 15.562 20.455 1.00 . A A . 337 LYS CE 1 1
3 17552 1 1 337 LYS CG C 17.464 15.268 20.465 1.00 . A A . 337 LYS CG 1 1
3 17553 1 1 337 LYS H H 13.566 15.577 19.054 1.00 . A A . 337 LYS H 1 1
3 17554 1 1 337 LYS HA H 15.083 13.921 20.871 1.00 . A A . 337 LYS HA 1 1
3 17555 1 1 337 LYS HB2 H 16.139 14.942 18.742 1.00 . A A . 337 LYS HB2 1 1
3 17556 1 1 337 LYS HB3 H 16.002 16.504 19.383 1.00 . A A . 337 LYS HB3 1 1
3 17557 1 1 337 LYS HD2 H 18.788 14.849 18.769 1.00 . A A . 337 LYS HD2 1 1
3 17558 1 1 337 LYS HD3 H 18.596 16.512 19.060 1.00 . A A . 337 LYS HD3 1 1
3 17559 1 1 337 LYS HE2 H 19.928 16.259 21.323 1.00 . A A . 337 LYS HE2 1 1
3 17560 1 1 337 LYS HE3 H 20.128 14.609 21.020 1.00 . A A . 337 LYS HE3 1 1
3 17561 1 1 337 LYS HG2 H 17.478 15.879 21.398 1.00 . A A . 337 LYS HG2 1 1
3 17562 1 1 337 LYS HG3 H 17.524 14.244 20.902 1.00 . A A . 337 LYS HG3 1 1
3 17563 1 1 337 LYS HZ1 H 21.219 15.225 18.799 1.00 . A A . 337 LYS HZ1 1 1
3 17564 1 1 337 LYS HZ2 H 22.015 15.865 20.146 1.00 . A A . 337 LYS HZ2 1 1
3 17565 1 1 337 LYS HZ3 H 21.035 16.735 19.078 1.00 . A A . 337 LYS HZ3 1 1
3 17566 1 1 337 LYS N N 13.668 15.174 19.985 1.00 . A A . 337 LYS N 1 1
3 17567 1 1 337 LYS NZ N 21.158 15.863 19.594 1.00 . A A . 337 LYS NZ 1 1
3 17568 1 1 337 LYS O O 15.370 15.352 22.904 1.00 . A A . 337 LYS O 1 1
3 17569 1 1 338 SER C C 13.869 17.490 23.944 1.00 . A A . 338 SER C 1 1
3 17570 1 1 338 SER CA C 14.715 18.006 22.831 1.00 . A A . 338 SER CA 1 1
3 17571 1 1 338 SER CB C 14.222 19.425 22.497 1.00 . A A . 338 SER CB 1 1
3 17572 1 1 338 SER H H 14.243 17.454 20.825 1.00 . A A . 338 SER H 1 1
3 17573 1 1 338 SER HA H 15.777 18.055 23.166 1.00 . A A . 338 SER HA 1 1
3 17574 1 1 338 SER HB2 H 14.747 19.850 21.609 1.00 . A A . 338 SER HB2 1 1
3 17575 1 1 338 SER HB3 H 13.185 19.420 22.087 1.00 . A A . 338 SER HB3 1 1
3 17576 1 1 338 SER HG H 14.036 21.141 23.430 1.00 . A A . 338 SER HG 1 1
3 17577 1 1 338 SER N N 14.613 17.115 21.713 1.00 . A A . 338 SER N 1 1
3 17578 1 1 338 SER O O 14.369 17.124 25.006 1.00 . A A . 338 SER O 1 1
3 17579 1 1 338 SER OG O 14.340 20.265 23.636 1.00 . A A . 338 SER OG 1 1
3 17580 1 1 339 THR C C 10.448 16.515 23.940 1.00 . A A . 339 THR C 1 1
3 17581 1 1 339 THR CA C 11.632 16.987 24.718 1.00 . A A . 339 THR CA 1 1
3 17582 1 1 339 THR CB C 11.197 18.092 25.643 1.00 . A A . 339 THR CB 1 1
3 17583 1 1 339 THR CG2 C 10.375 17.487 26.797 1.00 . A A . 339 THR CG2 1 1
3 17584 1 1 339 THR H H 12.186 17.714 22.802 1.00 . A A . 339 THR H 1 1
3 17585 1 1 339 THR HA H 12.074 16.145 25.301 1.00 . A A . 339 THR HA 1 1
3 17586 1 1 339 THR HB H 10.580 18.834 25.084 1.00 . A A . 339 THR HB 1 1
3 17587 1 1 339 THR HG1 H 12.067 19.427 26.775 1.00 . A A . 339 THR HG1 1 1
3 17588 1 1 339 THR HG21 H 10.978 16.804 27.440 1.00 . A A . 339 THR HG21 1 1
3 17589 1 1 339 THR HG22 H 9.477 16.986 26.366 1.00 . A A . 339 THR HG22 1 1
3 17590 1 1 339 THR HG23 H 10.113 18.239 27.576 1.00 . A A . 339 THR HG23 1 1
3 17591 1 1 339 THR N N 12.546 17.433 23.714 1.00 . A A . 339 THR N 1 1
3 17592 1 1 339 THR O O 10.593 15.699 23.032 1.00 . A A . 339 THR O 1 1
3 17593 1 1 339 THR OG1 O 12.342 18.729 26.191 1.00 . A A . 339 THR OG1 1 1
3 17594 1 1 340 ARG C C 8.332 17.098 22.122 1.00 . A A . 340 ARG C 1 1
3 17595 1 1 340 ARG CA C 8.077 16.663 23.519 1.00 . A A . 340 ARG CA 1 1
3 17596 1 1 340 ARG CB C 6.786 17.339 24.015 1.00 . A A . 340 ARG CB 1 1
3 17597 1 1 340 ARG CD C 5.056 17.505 25.904 1.00 . A A . 340 ARG CD 1 1
3 17598 1 1 340 ARG CG C 6.340 16.846 25.393 1.00 . A A . 340 ARG CG 1 1
3 17599 1 1 340 ARG CZ C 4.234 17.685 28.231 1.00 . A A . 340 ARG CZ 1 1
3 17600 1 1 340 ARG H H 9.166 17.686 25.037 1.00 . A A . 340 ARG H 1 1
3 17601 1 1 340 ARG HA H 7.951 15.556 23.547 1.00 . A A . 340 ARG HA 1 1
3 17602 1 1 340 ARG HB2 H 6.891 18.450 24.005 1.00 . A A . 340 ARG HB2 1 1
3 17603 1 1 340 ARG HB3 H 5.966 17.226 23.268 1.00 . A A . 340 ARG HB3 1 1
3 17604 1 1 340 ARG HD2 H 5.116 18.618 25.927 1.00 . A A . 340 ARG HD2 1 1
3 17605 1 1 340 ARG HD3 H 4.207 17.422 25.185 1.00 . A A . 340 ARG HD3 1 1
3 17606 1 1 340 ARG HE H 4.933 15.919 27.402 1.00 . A A . 340 ARG HE 1 1
3 17607 1 1 340 ARG HG2 H 6.239 15.735 25.398 1.00 . A A . 340 ARG HG2 1 1
3 17608 1 1 340 ARG HG3 H 7.162 16.963 26.136 1.00 . A A . 340 ARG HG3 1 1
3 17609 1 1 340 ARG HH11 H 4.229 19.427 27.108 1.00 . A A . 340 ARG HH11 1 1
3 17610 1 1 340 ARG HH12 H 3.623 19.594 28.760 1.00 . A A . 340 ARG HH12 1 1
3 17611 1 1 340 ARG HH21 H 4.110 16.140 29.606 1.00 . A A . 340 ARG HH21 1 1
3 17612 1 1 340 ARG HH22 H 3.555 17.713 30.189 1.00 . A A . 340 ARG HH22 1 1
3 17613 1 1 340 ARG N N 9.245 17.030 24.260 1.00 . A A . 340 ARG N 1 1
3 17614 1 1 340 ARG NE N 4.753 16.909 27.235 1.00 . A A . 340 ARG NE 1 1
3 17615 1 1 340 ARG NH1 N 4.011 19.015 28.015 1.00 . A A . 340 ARG NH1 1 1
3 17616 1 1 340 ARG NH2 N 3.943 17.133 29.445 1.00 . A A . 340 ARG NH2 1 1
3 17617 1 1 340 ARG O O 9.261 17.864 21.884 1.00 . A A . 340 ARG O 1 1
3 17618 1 1 341 TYR C C 6.431 17.289 19.240 1.00 . A A . 341 TYR C 1 1
3 17619 1 1 341 TYR CA C 7.784 17.022 19.807 1.00 . A A . 341 TYR CA 1 1
3 17620 1 1 341 TYR CB C 8.441 16.002 18.873 1.00 . A A . 341 TYR CB 1 1
3 17621 1 1 341 TYR CD1 C 6.710 14.247 19.426 1.00 . A A . 341 TYR CD1 1 1
3 17622 1 1 341 TYR CD2 C 7.428 14.505 17.187 1.00 . A A . 341 TYR CD2 1 1
3 17623 1 1 341 TYR CE1 C 5.876 13.218 19.049 1.00 . A A . 341 TYR CE1 1 1
3 17624 1 1 341 TYR CE2 C 6.601 13.477 16.812 1.00 . A A . 341 TYR CE2 1 1
3 17625 1 1 341 TYR CG C 7.504 14.898 18.500 1.00 . A A . 341 TYR CG 1 1
3 17626 1 1 341 TYR CZ C 5.825 12.829 17.732 1.00 . A A . 341 TYR CZ 1 1
3 17627 1 1 341 TYR H H 6.916 15.812 21.347 1.00 . A A . 341 TYR H 1 1
3 17628 1 1 341 TYR HA H 8.382 17.963 19.821 1.00 . A A . 341 TYR HA 1 1
3 17629 1 1 341 TYR HB2 H 8.864 16.497 17.968 1.00 . A A . 341 TYR HB2 1 1
3 17630 1 1 341 TYR HB3 H 9.383 15.601 19.312 1.00 . A A . 341 TYR HB3 1 1
3 17631 1 1 341 TYR HD1 H 6.746 14.556 20.485 1.00 . A A . 341 TYR HD1 1 1
3 17632 1 1 341 TYR HD2 H 8.037 15.022 16.426 1.00 . A A . 341 TYR HD2 1 1
3 17633 1 1 341 TYR HE1 H 5.252 12.707 19.802 1.00 . A A . 341 TYR HE1 1 1
3 17634 1 1 341 TYR HE2 H 6.562 13.169 15.754 1.00 . A A . 341 TYR HE2 1 1
3 17635 1 1 341 TYR HH H 4.452 11.326 17.941 1.00 . A A . 341 TYR HH 1 1
3 17636 1 1 341 TYR N N 7.593 16.547 21.143 1.00 . A A . 341 TYR N 1 1
3 17637 1 1 341 TYR O O 5.454 16.655 19.625 1.00 . A A . 341 TYR O 1 1
3 17638 1 1 341 TYR OH O 4.991 11.777 17.302 1.00 . A A . 341 TYR OH 1 1
3 17639 1 1 342 LEU C C 5.429 19.722 16.738 1.00 . A A . 342 LEU C 1 1
3 17640 1 1 342 LEU CA C 5.098 18.606 17.686 1.00 . A A . 342 LEU CA 1 1
3 17641 1 1 342 LEU CB C 4.004 19.090 18.678 1.00 . A A . 342 LEU CB 1 1
3 17642 1 1 342 LEU CD1 C 1.887 18.267 17.478 1.00 . A A . 342 LEU CD1 1 1
3 17643 1 1 342 LEU CD2 C 1.775 20.284 19.046 1.00 . A A . 342 LEU CD2 1 1
3 17644 1 1 342 LEU CG C 2.629 19.467 18.067 1.00 . A A . 342 LEU CG 1 1
3 17645 1 1 342 LEU H H 7.172 18.813 18.100 1.00 . A A . 342 LEU H 1 1
3 17646 1 1 342 LEU HA H 4.725 17.723 17.115 1.00 . A A . 342 LEU HA 1 1
3 17647 1 1 342 LEU HB2 H 3.861 18.329 19.479 1.00 . A A . 342 LEU HB2 1 1
3 17648 1 1 342 LEU HB3 H 4.395 19.945 19.277 1.00 . A A . 342 LEU HB3 1 1
3 17649 1 1 342 LEU HD11 H 2.507 17.674 16.766 1.00 . A A . 342 LEU HD11 1 1
3 17650 1 1 342 LEU HD12 H 0.931 18.587 17.000 1.00 . A A . 342 LEU HD12 1 1
3 17651 1 1 342 LEU HD13 H 1.479 17.617 18.287 1.00 . A A . 342 LEU HD13 1 1
3 17652 1 1 342 LEU HD21 H 0.820 20.604 18.569 1.00 . A A . 342 LEU HD21 1 1
3 17653 1 1 342 LEU HD22 H 2.317 21.159 19.476 1.00 . A A . 342 LEU HD22 1 1
3 17654 1 1 342 LEU HD23 H 1.368 19.634 19.855 1.00 . A A . 342 LEU HD23 1 1
3 17655 1 1 342 LEU HG H 2.848 20.145 17.210 1.00 . A A . 342 LEU HG 1 1
3 17656 1 1 342 LEU N N 6.336 18.278 18.335 1.00 . A A . 342 LEU N 1 1
3 17657 1 1 342 LEU O O 6.599 20.001 16.493 1.00 . A A . 342 LEU O 1 1
3 17658 1 1 343 GLN C C 5.153 22.559 16.218 1.00 . A A . 343 GLN C 1 1
3 17659 1 1 343 GLN CA C 4.679 21.495 15.293 1.00 . A A . 343 GLN CA 1 1
3 17660 1 1 343 GLN CB C 3.418 22.030 14.593 1.00 . A A . 343 GLN CB 1 1
3 17661 1 1 343 GLN CD C 2.353 23.675 13.089 1.00 . A A . 343 GLN CD 1 1
3 17662 1 1 343 GLN CG C 3.676 23.255 13.714 1.00 . A A . 343 GLN CG 1 1
3 17663 1 1 343 GLN H H 3.462 20.005 16.213 1.00 . A A . 343 GLN H 1 1
3 17664 1 1 343 GLN HA H 5.467 21.261 14.541 1.00 . A A . 343 GLN HA 1 1
3 17665 1 1 343 GLN HB2 H 2.922 21.222 14.006 1.00 . A A . 343 GLN HB2 1 1
3 17666 1 1 343 GLN HB3 H 2.613 22.241 15.336 1.00 . A A . 343 GLN HB3 1 1
3 17667 1 1 343 GLN HE21 H 3.266 25.181 11.958 1.00 . A A . 343 GLN HE21 1 1
3 17668 1 1 343 GLN HE22 H 1.511 24.988 11.784 1.00 . A A . 343 GLN HE22 1 1
3 17669 1 1 343 GLN HG2 H 4.174 24.085 14.267 1.00 . A A . 343 GLN HG2 1 1
3 17670 1 1 343 GLN HG3 H 4.475 23.080 12.956 1.00 . A A . 343 GLN HG3 1 1
3 17671 1 1 343 GLN N N 4.417 20.348 16.109 1.00 . A A . 343 GLN N 1 1
3 17672 1 1 343 GLN NE2 N 2.397 24.707 12.203 1.00 . A A . 343 GLN NE2 1 1
3 17673 1 1 343 GLN O O 6.124 23.266 15.947 1.00 . A A . 343 GLN O 1 1
3 17674 1 1 343 GLN OE1 O 1.305 23.103 13.384 1.00 . A A . 343 GLN OE1 1 1
3 17675 1 1 344 THR C C 4.732 22.780 19.636 1.00 . A A . 344 THR C 1 1
3 17676 1 1 344 THR CA C 4.758 23.604 18.397 1.00 . A A . 344 THR CA 1 1
3 17677 1 1 344 THR CB C 3.726 24.690 18.522 1.00 . A A . 344 THR CB 1 1
3 17678 1 1 344 THR CG2 C 2.385 24.067 18.948 1.00 . A A . 344 THR CG2 1 1
3 17679 1 1 344 THR H H 3.674 22.031 17.507 1.00 . A A . 344 THR H 1 1
3 17680 1 1 344 THR HA H 5.771 24.044 18.243 1.00 . A A . 344 THR HA 1 1
3 17681 1 1 344 THR HB H 3.596 25.179 17.528 1.00 . A A . 344 THR HB 1 1
3 17682 1 1 344 THR HG1 H 4.973 26.053 19.198 1.00 . A A . 344 THR HG1 1 1
3 17683 1 1 344 THR HG21 H 2.060 23.251 18.261 1.00 . A A . 344 THR HG21 1 1
3 17684 1 1 344 THR HG22 H 1.619 24.872 19.040 1.00 . A A . 344 THR HG22 1 1
3 17685 1 1 344 THR HG23 H 2.477 23.461 19.879 1.00 . A A . 344 THR HG23 1 1
3 17686 1 1 344 THR N N 4.461 22.663 17.365 1.00 . A A . 344 THR N 1 1
3 17687 1 1 344 THR O O 5.029 21.589 19.595 1.00 . A A . 344 THR O 1 1
3 17688 1 1 344 THR OG1 O 4.145 25.668 19.461 1.00 . A A . 344 THR OG1 1 1
3 17689 1 1 345 GLN C C 5.773 22.103 22.229 1.00 . A A . 345 GLN C 1 1
3 17690 1 1 345 GLN CA C 4.384 22.553 21.959 1.00 . A A . 345 GLN CA 1 1
3 17691 1 1 345 GLN CB C 3.515 21.284 21.861 1.00 . A A . 345 GLN CB 1 1
3 17692 1 1 345 GLN CD C 1.333 20.166 21.950 1.00 . A A . 345 GLN CD 1 1
3 17693 1 1 345 GLN CG C 2.007 21.529 21.839 1.00 . A A . 345 GLN CG 1 1
3 17694 1 1 345 GLN H H 4.197 24.371 20.836 1.00 . A A . 345 GLN H 1 1
3 17695 1 1 345 GLN HA H 4.031 23.166 22.821 1.00 . A A . 345 GLN HA 1 1
3 17696 1 1 345 GLN HB2 H 3.819 20.679 20.976 1.00 . A A . 345 GLN HB2 1 1
3 17697 1 1 345 GLN HB3 H 3.777 20.577 22.682 1.00 . A A . 345 GLN HB3 1 1
3 17698 1 1 345 GLN HE21 H -0.580 21.017 21.991 1.00 . A A . 345 GLN HE21 1 1
3 17699 1 1 345 GLN HE22 H -0.477 19.249 22.086 1.00 . A A . 345 GLN HE22 1 1
3 17700 1 1 345 GLN HG2 H 1.668 22.250 22.618 1.00 . A A . 345 GLN HG2 1 1
3 17701 1 1 345 GLN HG3 H 1.670 22.113 20.950 1.00 . A A . 345 GLN HG3 1 1
3 17702 1 1 345 GLN N N 4.412 23.375 20.791 1.00 . A A . 345 GLN N 1 1
3 17703 1 1 345 GLN NE2 N -0.026 20.161 22.012 1.00 . A A . 345 GLN NE2 1 1
3 17704 1 1 345 GLN O O 6.695 22.902 22.387 1.00 . A A . 345 GLN O 1 1
3 17705 1 1 345 GLN OE1 O 2.001 19.133 21.975 1.00 . A A . 345 GLN OE1 1 1
3 17706 1 1 346 GLY C C 8.212 20.330 21.620 1.00 . A A . 346 GLY C 1 1
3 17707 1 1 346 GLY CA C 7.146 20.124 22.651 1.00 . A A . 346 GLY CA 1 1
3 17708 1 1 346 GLY H H 5.105 20.186 22.135 1.00 . A A . 346 GLY H 1 1
3 17709 1 1 346 GLY HA2 H 7.501 20.437 23.660 1.00 . A A . 346 GLY HA2 1 1
3 17710 1 1 346 GLY HA3 H 6.984 19.038 22.845 1.00 . A A . 346 GLY HA3 1 1
3 17711 1 1 346 GLY N N 5.921 20.771 22.317 1.00 . A A . 346 GLY N 1 1
3 17712 1 1 346 GLY O O 9.385 20.414 21.974 1.00 . A A . 346 GLY O 1 1
3 17713 1 1 347 SER C C 9.610 21.734 19.386 1.00 . A A . 347 SER C 1 1
3 17714 1 1 347 SER CA C 9.071 20.355 19.478 1.00 . A A . 347 SER CA 1 1
3 17715 1 1 347 SER CB C 8.841 19.852 18.046 1.00 . A A . 347 SER CB 1 1
3 17716 1 1 347 SER H H 6.949 20.366 19.955 1.00 . A A . 347 SER H 1 1
3 17717 1 1 347 SER HA H 9.844 19.709 19.956 1.00 . A A . 347 SER HA 1 1
3 17718 1 1 347 SER HB2 H 8.388 18.833 18.028 1.00 . A A . 347 SER HB2 1 1
3 17719 1 1 347 SER HB3 H 8.018 20.405 17.536 1.00 . A A . 347 SER HB3 1 1
3 17720 1 1 347 SER HG H 9.912 19.595 16.423 1.00 . A A . 347 SER HG 1 1
3 17721 1 1 347 SER N N 7.904 20.352 20.314 1.00 . A A . 347 SER N 1 1
3 17722 1 1 347 SER O O 9.146 22.541 18.582 1.00 . A A . 347 SER O 1 1
3 17723 1 1 347 SER OG O 10.054 19.906 17.309 1.00 . A A . 347 SER OG 1 1
3 17724 1 1 348 VAL C C 12.011 23.558 18.987 1.00 . A A . 348 VAL C 1 1
3 17725 1 1 348 VAL CA C 11.254 23.302 20.244 1.00 . A A . 348 VAL CA 1 1
3 17726 1 1 348 VAL CB C 12.205 23.473 21.390 1.00 . A A . 348 VAL CB 1 1
3 17727 1 1 348 VAL CG1 C 12.844 24.869 21.293 1.00 . A A . 348 VAL CG1 1 1
3 17728 1 1 348 VAL CG2 C 11.440 23.226 22.701 1.00 . A A . 348 VAL CG2 1 1
3 17729 1 1 348 VAL H H 11.063 21.249 20.744 1.00 . A A . 348 VAL H 1 1
3 17730 1 1 348 VAL HA H 10.440 24.058 20.335 1.00 . A A . 348 VAL HA 1 1
3 17731 1 1 348 VAL HB H 13.011 22.708 21.300 1.00 . A A . 348 VAL HB 1 1
3 17732 1 1 348 VAL HG11 H 13.552 24.997 22.146 1.00 . A A . 348 VAL HG11 1 1
3 17733 1 1 348 VAL HG12 H 12.085 25.684 21.243 1.00 . A A . 348 VAL HG12 1 1
3 17734 1 1 348 VAL HG13 H 13.328 25.050 20.306 1.00 . A A . 348 VAL HG13 1 1
3 17735 1 1 348 VAL HG21 H 10.535 23.870 22.796 1.00 . A A . 348 VAL HG21 1 1
3 17736 1 1 348 VAL HG22 H 12.147 23.353 23.553 1.00 . A A . 348 VAL HG22 1 1
3 17737 1 1 348 VAL HG23 H 10.926 22.236 22.715 1.00 . A A . 348 VAL HG23 1 1
3 17738 1 1 348 VAL N N 10.668 22.000 20.176 1.00 . A A . 348 VAL N 1 1
3 17739 1 1 348 VAL O O 12.600 22.655 18.394 1.00 . A A . 348 VAL O 1 1
3 17740 1 1 349 TYR C C 14.113 24.913 17.515 1.00 . A A . 349 TYR C 1 1
3 17741 1 1 349 TYR CA C 12.671 25.257 17.369 1.00 . A A . 349 TYR CA 1 1
3 17742 1 1 349 TYR CB C 12.556 26.771 17.119 1.00 . A A . 349 TYR CB 1 1
3 17743 1 1 349 TYR CD1 C 14.470 27.719 18.408 1.00 . A A . 349 TYR CD1 1 1
3 17744 1 1 349 TYR CD2 C 12.297 27.849 19.345 1.00 . A A . 349 TYR CD2 1 1
3 17745 1 1 349 TYR CE1 C 14.987 28.354 19.514 1.00 . A A . 349 TYR CE1 1 1
3 17746 1 1 349 TYR CE2 C 12.808 28.484 20.453 1.00 . A A . 349 TYR CE2 1 1
3 17747 1 1 349 TYR CG C 13.122 27.462 18.314 1.00 . A A . 349 TYR CG 1 1
3 17748 1 1 349 TYR CZ C 14.155 28.738 20.537 1.00 . A A . 349 TYR CZ 1 1
3 17749 1 1 349 TYR H H 11.482 25.524 19.099 1.00 . A A . 349 TYR H 1 1
3 17750 1 1 349 TYR HA H 12.252 24.709 16.493 1.00 . A A . 349 TYR HA 1 1
3 17751 1 1 349 TYR HB2 H 13.031 27.093 16.163 1.00 . A A . 349 TYR HB2 1 1
3 17752 1 1 349 TYR HB3 H 11.516 27.096 16.879 1.00 . A A . 349 TYR HB3 1 1
3 17753 1 1 349 TYR HD1 H 15.143 27.414 17.589 1.00 . A A . 349 TYR HD1 1 1
3 17754 1 1 349 TYR HD2 H 11.214 27.647 19.282 1.00 . A A . 349 TYR HD2 1 1
3 17755 1 1 349 TYR HE1 H 16.069 28.555 19.579 1.00 . A A . 349 TYR HE1 1 1
3 17756 1 1 349 TYR HE2 H 12.136 28.788 21.273 1.00 . A A . 349 TYR HE2 1 1
3 17757 1 1 349 TYR HH H 14.105 29.655 22.381 1.00 . A A . 349 TYR HH 1 1
3 17758 1 1 349 TYR N N 11.997 24.831 18.556 1.00 . A A . 349 TYR N 1 1
3 17759 1 1 349 TYR O O 14.672 24.988 18.609 1.00 . A A . 349 TYR O 1 1
3 17760 1 1 349 TYR OH O 14.681 29.389 21.673 1.00 . A A . 349 TYR OH 1 1
3 17761 1 1 350 LYS C C 16.368 23.149 17.495 1.00 . A A . 350 LYS C 1 1
3 17762 1 1 350 LYS CA C 16.123 24.130 16.398 1.00 . A A . 350 LYS CA 1 1
3 17763 1 1 350 LYS CB C 17.105 25.308 16.548 1.00 . A A . 350 LYS CB 1 1
3 17764 1 1 350 LYS CD C 17.981 27.486 15.511 1.00 . A A . 350 LYS CD 1 1
3 17765 1 1 350 LYS CE C 17.283 28.548 16.362 1.00 . A A . 350 LYS CE 1 1
3 17766 1 1 350 LYS CG C 17.162 26.210 15.312 1.00 . A A . 350 LYS CG 1 1
3 17767 1 1 350 LYS H H 14.221 24.472 15.519 1.00 . A A . 350 LYS H 1 1
3 17768 1 1 350 LYS HA H 16.342 23.622 15.430 1.00 . A A . 350 LYS HA 1 1
3 17769 1 1 350 LYS HB2 H 16.873 25.902 17.462 1.00 . A A . 350 LYS HB2 1 1
3 17770 1 1 350 LYS HB3 H 18.123 24.942 16.819 1.00 . A A . 350 LYS HB3 1 1
3 17771 1 1 350 LYS HD2 H 18.985 27.245 15.931 1.00 . A A . 350 LYS HD2 1 1
3 17772 1 1 350 LYS HD3 H 18.286 27.912 14.527 1.00 . A A . 350 LYS HD3 1 1
3 17773 1 1 350 LYS HE2 H 16.275 28.809 15.963 1.00 . A A . 350 LYS HE2 1 1
3 17774 1 1 350 LYS HE3 H 16.965 28.148 17.354 1.00 . A A . 350 LYS HE3 1 1
3 17775 1 1 350 LYS HG2 H 17.532 25.641 14.429 1.00 . A A . 350 LYS HG2 1 1
3 17776 1 1 350 LYS HG3 H 16.133 26.456 14.960 1.00 . A A . 350 LYS HG3 1 1
3 17777 1 1 350 LYS HZ1 H 19.075 29.497 16.862 1.00 . A A . 350 LYS HZ1 1 1
3 17778 1 1 350 LYS HZ2 H 17.688 30.445 17.065 1.00 . A A . 350 LYS HZ2 1 1
3 17779 1 1 350 LYS HZ3 H 18.444 30.103 15.589 1.00 . A A . 350 LYS HZ3 1 1
3 17780 1 1 350 LYS N N 14.743 24.509 16.395 1.00 . A A . 350 LYS N 1 1
3 17781 1 1 350 LYS NZ N 18.153 29.737 16.496 1.00 . A A . 350 LYS NZ 1 1
3 17782 1 1 350 LYS O O 17.015 23.466 18.493 1.00 . A A . 350 LYS O 1 1
3 17783 1 1 351 VAL C C 17.484 20.768 18.527 1.00 . A A . 351 VAL C 1 1
3 17784 1 1 351 VAL CA C 16.014 20.871 18.277 1.00 . A A . 351 VAL CA 1 1
3 17785 1 1 351 VAL CB C 15.531 19.538 17.791 1.00 . A A . 351 VAL CB 1 1
3 17786 1 1 351 VAL CG1 C 16.290 19.186 16.502 1.00 . A A . 351 VAL CG1 1 1
3 17787 1 1 351 VAL CG2 C 15.718 18.507 18.916 1.00 . A A . 351 VAL CG2 1 1
3 17788 1 1 351 VAL H H 15.260 21.747 16.495 1.00 . A A . 351 VAL H 1 1
3 17789 1 1 351 VAL HA H 15.493 21.130 19.227 1.00 . A A . 351 VAL HA 1 1
3 17790 1 1 351 VAL HB H 14.443 19.616 17.556 1.00 . A A . 351 VAL HB 1 1
3 17791 1 1 351 VAL HG11 H 16.154 19.933 15.686 1.00 . A A . 351 VAL HG11 1 1
3 17792 1 1 351 VAL HG12 H 16.016 18.164 16.150 1.00 . A A . 351 VAL HG12 1 1
3 17793 1 1 351 VAL HG13 H 17.372 19.027 16.713 1.00 . A A . 351 VAL HG13 1 1
3 17794 1 1 351 VAL HG21 H 15.445 17.485 18.564 1.00 . A A . 351 VAL HG21 1 1
3 17795 1 1 351 VAL HG22 H 15.167 18.762 19.852 1.00 . A A . 351 VAL HG22 1 1
3 17796 1 1 351 VAL HG23 H 16.801 18.347 19.128 1.00 . A A . 351 VAL HG23 1 1
3 17797 1 1 351 VAL N N 15.824 21.926 17.326 1.00 . A A . 351 VAL N 1 1
3 17798 1 1 351 VAL O O 18.296 21.200 17.710 1.00 . A A . 351 VAL O 1 1
3 17799 1 1 352 SER C C 20.054 19.392 19.133 1.00 . A A . 352 SER C 1 1
3 17800 1 1 352 SER CA C 19.229 20.170 20.106 1.00 . A A . 352 SER CA 1 1
3 17801 1 1 352 SER CB C 19.435 19.551 21.499 1.00 . A A . 352 SER CB 1 1
3 17802 1 1 352 SER H H 17.144 19.801 20.296 1.00 . A A . 352 SER H 1 1
3 17803 1 1 352 SER HA H 19.615 21.216 20.129 1.00 . A A . 352 SER HA 1 1
3 17804 1 1 352 SER HB2 H 19.086 18.493 21.542 1.00 . A A . 352 SER HB2 1 1
3 17805 1 1 352 SER HB3 H 20.513 19.377 21.724 1.00 . A A . 352 SER HB3 1 1
3 17806 1 1 352 SER HG H 18.937 19.975 23.347 1.00 . A A . 352 SER HG 1 1
3 17807 1 1 352 SER N N 17.857 20.209 19.691 1.00 . A A . 352 SER N 1 1
3 17808 1 1 352 SER O O 19.538 18.633 18.313 1.00 . A A . 352 SER O 1 1
3 17809 1 1 352 SER OG O 18.810 20.357 22.487 1.00 . A A . 352 SER OG 1 1
3 17810 1 1 353 ARG C C 23.176 18.074 19.189 1.00 . A A . 353 ARG C 1 1
3 17811 1 1 353 ARG CA C 22.336 18.972 18.338 1.00 . A A . 353 ARG CA 1 1
3 17812 1 1 353 ARG CB C 23.316 19.959 17.685 1.00 . A A . 353 ARG CB 1 1
3 17813 1 1 353 ARG CD C 23.465 21.665 19.604 1.00 . A A . 353 ARG CD 1 1
3 17814 1 1 353 ARG CG C 24.208 20.668 18.711 1.00 . A A . 353 ARG CG 1 1
3 17815 1 1 353 ARG CZ C 25.278 23.090 20.520 1.00 . A A . 353 ARG CZ 1 1
3 17816 1 1 353 ARG H H 21.734 20.247 19.919 1.00 . A A . 353 ARG H 1 1
3 17817 1 1 353 ARG HA H 21.808 18.378 17.556 1.00 . A A . 353 ARG HA 1 1
3 17818 1 1 353 ARG HB2 H 23.929 19.457 16.902 1.00 . A A . 353 ARG HB2 1 1
3 17819 1 1 353 ARG HB3 H 22.776 20.697 17.047 1.00 . A A . 353 ARG HB3 1 1
3 17820 1 1 353 ARG HD2 H 23.058 22.536 19.039 1.00 . A A . 353 ARG HD2 1 1
3 17821 1 1 353 ARG HD3 H 22.493 21.270 19.982 1.00 . A A . 353 ARG HD3 1 1
3 17822 1 1 353 ARG HE H 24.376 21.563 21.586 1.00 . A A . 353 ARG HE 1 1
3 17823 1 1 353 ARG HG2 H 24.758 19.923 19.331 1.00 . A A . 353 ARG HG2 1 1
3 17824 1 1 353 ARG HG3 H 25.068 21.164 18.203 1.00 . A A . 353 ARG HG3 1 1
3 17825 1 1 353 ARG HH11 H 24.659 23.524 18.590 1.00 . A A . 353 ARG HH11 1 1
3 17826 1 1 353 ARG HH12 H 25.959 24.545 19.209 1.00 . A A . 353 ARG HH12 1 1
3 17827 1 1 353 ARG HH21 H 26.121 22.917 22.405 1.00 . A A . 353 ARG HH21 1 1
3 17828 1 1 353 ARG HH22 H 26.796 24.198 21.393 1.00 . A A . 353 ARG HH22 1 1
3 17829 1 1 353 ARG N N 21.386 19.604 19.207 1.00 . A A . 353 ARG N 1 1
3 17830 1 1 353 ARG NE N 24.397 22.063 20.697 1.00 . A A . 353 ARG NE 1 1
3 17831 1 1 353 ARG NH1 N 25.300 23.778 19.341 1.00 . A A . 353 ARG NH1 1 1
3 17832 1 1 353 ARG NH2 N 26.137 23.430 21.525 1.00 . A A . 353 ARG NH2 1 1
3 17833 1 1 353 ARG O O 23.273 18.264 20.401 1.00 . A A . 353 ARG O 1 1
3 17834 1 1 354 LEU C C 25.995 16.213 18.739 1.00 . A A . 354 LEU C 1 1
3 17835 1 1 354 LEU CA C 24.614 16.144 19.318 1.00 . A A . 354 LEU CA 1 1
3 17836 1 1 354 LEU CB C 24.109 14.688 19.236 1.00 . A A . 354 LEU CB 1 1
3 17837 1 1 354 LEU CD1 C 26.290 13.410 19.606 1.00 . A A . 354 LEU CD1 1 1
3 17838 1 1 354 LEU CD2 C 24.820 14.075 21.594 1.00 . A A . 354 LEU CD2 1 1
3 17839 1 1 354 LEU CG C 24.865 13.669 20.113 1.00 . A A . 354 LEU CG 1 1
3 17840 1 1 354 LEU H H 23.671 16.913 17.566 1.00 . A A . 354 LEU H 1 1
3 17841 1 1 354 LEU HA H 24.642 16.466 20.385 1.00 . A A . 354 LEU HA 1 1
3 17842 1 1 354 LEU HB2 H 23.018 14.649 19.463 1.00 . A A . 354 LEU HB2 1 1
3 17843 1 1 354 LEU HB3 H 24.103 14.346 18.175 1.00 . A A . 354 LEU HB3 1 1
3 17844 1 1 354 LEU HD11 H 26.837 12.674 20.240 1.00 . A A . 354 LEU HD11 1 1
3 17845 1 1 354 LEU HD12 H 26.863 14.361 19.509 1.00 . A A . 354 LEU HD12 1 1
3 17846 1 1 354 LEU HD13 H 26.285 13.095 18.537 1.00 . A A . 354 LEU HD13 1 1
3 17847 1 1 354 LEU HD21 H 25.200 15.112 21.748 1.00 . A A . 354 LEU HD21 1 1
3 17848 1 1 354 LEU HD22 H 25.367 13.339 22.228 1.00 . A A . 354 LEU HD22 1 1
3 17849 1 1 354 LEU HD23 H 23.773 14.224 21.948 1.00 . A A . 354 LEU HD23 1 1
3 17850 1 1 354 LEU HG H 24.315 12.703 20.029 1.00 . A A . 354 LEU HG 1 1
3 17851 1 1 354 LEU N N 23.791 17.047 18.570 1.00 . A A . 354 LEU N 1 1
3 17852 1 1 354 LEU O O 26.161 16.364 17.530 1.00 . A A . 354 LEU O 1 1
3 17853 1 1 355 GLU C C 28.806 17.594 19.003 1.00 . A A . 355 GLU C 1 1
3 17854 1 1 355 GLU CA C 28.399 16.171 19.189 1.00 . A A . 355 GLU CA 1 1
3 17855 1 1 355 GLU CB C 28.706 15.408 17.884 1.00 . A A . 355 GLU CB 1 1
3 17856 1 1 355 GLU CD C 30.079 13.495 18.649 1.00 . A A . 355 GLU CD 1 1
3 17857 1 1 355 GLU CG C 28.740 13.886 18.038 1.00 . A A . 355 GLU CG 1 1
3 17858 1 1 355 GLU H H 26.820 16.048 20.605 1.00 . A A . 355 GLU H 1 1
3 17859 1 1 355 GLU HA H 29.024 15.735 20.002 1.00 . A A . 355 GLU HA 1 1
3 17860 1 1 355 GLU HB2 H 27.989 15.702 17.082 1.00 . A A . 355 GLU HB2 1 1
3 17861 1 1 355 GLU HB3 H 29.658 15.774 17.433 1.00 . A A . 355 GLU HB3 1 1
3 17862 1 1 355 GLU HG2 H 27.874 13.494 18.620 1.00 . A A . 355 GLU HG2 1 1
3 17863 1 1 355 GLU HG3 H 28.534 13.353 17.081 1.00 . A A . 355 GLU HG3 1 1
3 17864 1 1 355 GLU N N 27.025 16.135 19.610 1.00 . A A . 355 GLU N 1 1
3 17865 1 1 355 GLU O O 27.967 18.478 18.842 1.00 . A A . 355 GLU O 1 1
3 17866 1 1 355 GLU OE1 O 30.905 14.413 18.904 1.00 . A A . 355 GLU OE1 1 1
3 17867 1 1 355 GLU OE2 O 30.295 12.272 18.867 1.00 . A A . 355 GLU OE2 1 1
3 17868 1 1 356 THR C C 30.154 19.587 17.498 1.00 . A A . 356 THR C 1 1
3 17869 1 1 356 THR CA C 30.606 19.185 18.857 1.00 . A A . 356 THR CA 1 1
3 17870 1 1 356 THR CB C 32.102 19.281 18.880 1.00 . A A . 356 THR CB 1 1
3 17871 1 1 356 THR CG2 C 32.503 20.751 18.665 1.00 . A A . 356 THR CG2 1 1
3 17872 1 1 356 THR H H 30.791 17.089 19.206 1.00 . A A . 356 THR H 1 1
3 17873 1 1 356 THR HA H 30.164 19.862 19.625 1.00 . A A . 356 THR HA 1 1
3 17874 1 1 356 THR HB H 32.523 18.661 18.055 1.00 . A A . 356 THR HB 1 1
3 17875 1 1 356 THR HG1 H 33.555 18.873 20.137 1.00 . A A . 356 THR HG1 1 1
3 17876 1 1 356 THR HG21 H 32.063 21.182 17.736 1.00 . A A . 356 THR HG21 1 1
3 17877 1 1 356 THR HG22 H 33.616 20.822 18.682 1.00 . A A . 356 THR HG22 1 1
3 17878 1 1 356 THR HG23 H 32.020 21.438 19.397 1.00 . A A . 356 THR HG23 1 1
3 17879 1 1 356 THR N N 30.129 17.849 19.043 1.00 . A A . 356 THR N 1 1
3 17880 1 1 356 THR O O 29.600 20.669 17.306 1.00 . A A . 356 THR O 1 1
3 17881 1 1 356 THR OG1 O 32.608 18.812 20.122 1.00 . A A . 356 THR OG1 1 1
3 17882 1 1 357 THR C C 28.451 18.590 15.238 1.00 . A A . 357 THR C 1 1
3 17883 1 1 357 THR CA C 29.887 18.974 15.198 1.00 . A A . 357 THR CA 1 1
3 17884 1 1 357 THR CB C 30.556 18.163 14.127 1.00 . A A . 357 THR CB 1 1
3 17885 1 1 357 THR CG2 C 30.202 16.681 14.332 1.00 . A A . 357 THR CG2 1 1
3 17886 1 1 357 THR H H 30.864 17.828 16.706 1.00 . A A . 357 THR H 1 1
3 17887 1 1 357 THR HA H 29.987 20.061 14.975 1.00 . A A . 357 THR HA 1 1
3 17888 1 1 357 THR HB H 31.661 18.289 14.210 1.00 . A A . 357 THR HB 1 1
3 17889 1 1 357 THR HG1 H 30.353 19.515 12.716 1.00 . A A . 357 THR HG1 1 1
3 17890 1 1 357 THR HG21 H 29.118 16.486 14.163 1.00 . A A . 357 THR HG21 1 1
3 17891 1 1 357 THR HG22 H 30.534 16.339 15.340 1.00 . A A . 357 THR HG22 1 1
3 17892 1 1 357 THR HG23 H 30.614 16.039 13.519 1.00 . A A . 357 THR HG23 1 1
3 17893 1 1 357 THR N N 30.365 18.696 16.514 1.00 . A A . 357 THR N 1 1
3 17894 1 1 357 THR O O 27.979 18.056 16.241 1.00 . A A . 357 THR O 1 1
3 17895 1 1 357 THR OG1 O 30.134 18.600 12.843 1.00 . A A . 357 THR OG1 1 1
3 17896 1 1 358 ILE C C 26.227 17.153 13.586 1.00 . A A . 358 ILE C 1 1
3 17897 1 1 358 ILE CA C 26.321 18.490 14.241 1.00 . A A . 358 ILE CA 1 1
3 17898 1 1 358 ILE CB C 25.412 19.448 13.528 1.00 . A A . 358 ILE CB 1 1
3 17899 1 1 358 ILE CD1 C 24.936 21.950 13.231 1.00 . A A . 358 ILE CD1 1 1
3 17900 1 1 358 ILE CG1 C 25.600 20.870 14.083 1.00 . A A . 358 ILE CG1 1 1
3 17901 1 1 358 ILE CG2 C 23.973 18.943 13.696 1.00 . A A . 358 ILE CG2 1 1
3 17902 1 1 358 ILE H H 28.087 19.305 13.329 1.00 . A A . 358 ILE H 1 1
3 17903 1 1 358 ILE HA H 26.015 18.408 15.311 1.00 . A A . 358 ILE HA 1 1
3 17904 1 1 358 ILE HB H 25.669 19.448 12.443 1.00 . A A . 358 ILE HB 1 1
3 17905 1 1 358 ILE HD11 H 25.287 21.890 12.174 1.00 . A A . 358 ILE HD11 1 1
3 17906 1 1 358 ILE HD12 H 25.073 22.981 13.634 1.00 . A A . 358 ILE HD12 1 1
3 17907 1 1 358 ILE HD13 H 23.855 21.725 13.082 1.00 . A A . 358 ILE HD13 1 1
3 17908 1 1 358 ILE HG12 H 25.250 20.930 15.140 1.00 . A A . 358 ILE HG12 1 1
3 17909 1 1 358 ILE HG13 H 26.681 21.095 14.233 1.00 . A A . 358 ILE HG13 1 1
3 17910 1 1 358 ILE HG21 H 23.837 17.913 13.293 1.00 . A A . 358 ILE HG21 1 1
3 17911 1 1 358 ILE HG22 H 23.242 19.653 13.242 1.00 . A A . 358 ILE HG22 1 1
3 17912 1 1 358 ILE HG23 H 23.646 19.007 14.760 1.00 . A A . 358 ILE HG23 1 1
3 17913 1 1 358 ILE N N 27.698 18.860 14.160 1.00 . A A . 358 ILE N 1 1
3 17914 1 1 358 ILE O O 26.328 17.031 12.366 1.00 . A A . 358 ILE O 1 1
3 17915 1 1 359 SER C C 24.898 14.602 12.960 1.00 . A A . 359 SER C 1 1
3 17916 1 1 359 SER CA C 26.023 14.758 13.924 1.00 . A A . 359 SER CA 1 1
3 17917 1 1 359 SER CB C 25.801 13.729 15.044 1.00 . A A . 359 SER CB 1 1
3 17918 1 1 359 SER H H 25.920 16.274 15.410 1.00 . A A . 359 SER H 1 1
3 17919 1 1 359 SER HA H 26.985 14.537 13.407 1.00 . A A . 359 SER HA 1 1
3 17920 1 1 359 SER HB2 H 24.812 13.862 15.542 1.00 . A A . 359 SER HB2 1 1
3 17921 1 1 359 SER HB3 H 25.644 12.701 14.642 1.00 . A A . 359 SER HB3 1 1
3 17922 1 1 359 SER HG H 26.737 13.143 16.666 1.00 . A A . 359 SER HG 1 1
3 17923 1 1 359 SER N N 26.045 16.104 14.413 1.00 . A A . 359 SER N 1 1
3 17924 1 1 359 SER O O 25.110 14.278 11.793 1.00 . A A . 359 SER O 1 1
3 17925 1 1 359 SER OG O 26.874 13.779 15.973 1.00 . A A . 359 SER OG 1 1
3 17926 1 1 360 THR C C 22.365 15.918 11.768 1.00 . A A . 360 THR C 1 1
3 17927 1 1 360 THR CA C 22.541 14.669 12.552 1.00 . A A . 360 THR CA 1 1
3 17928 1 1 360 THR CB C 21.255 14.403 13.273 1.00 . A A . 360 THR CB 1 1
3 17929 1 1 360 THR CG2 C 20.853 15.667 14.052 1.00 . A A . 360 THR CG2 1 1
3 17930 1 1 360 THR H H 23.522 15.169 14.383 1.00 . A A . 360 THR H 1 1
3 17931 1 1 360 THR HA H 22.753 13.824 11.855 1.00 . A A . 360 THR HA 1 1
3 17932 1 1 360 THR HB H 21.403 13.563 13.991 1.00 . A A . 360 THR HB 1 1
3 17933 1 1 360 THR HG1 H 20.485 13.269 11.866 1.00 . A A . 360 THR HG1 1 1
3 17934 1 1 360 THR HG21 H 21.660 16.021 14.736 1.00 . A A . 360 THR HG21 1 1
3 17935 1 1 360 THR HG22 H 19.896 15.469 14.588 1.00 . A A . 360 THR HG22 1 1
3 17936 1 1 360 THR HG23 H 20.797 16.570 13.399 1.00 . A A . 360 THR HG23 1 1
3 17937 1 1 360 THR N N 23.661 14.852 13.423 1.00 . A A . 360 THR N 1 1
3 17938 1 1 360 THR O O 22.766 16.993 12.202 1.00 . A A . 360 THR O 1 1
3 17939 1 1 360 THR OG1 O 20.237 14.050 12.347 1.00 . A A . 360 THR OG1 1 1
3 17940 1 1 361 VAL C C 20.310 17.607 10.420 1.00 . A A . 361 VAL C 1 1
3 17941 1 1 361 VAL CA C 21.561 17.029 9.853 1.00 . A A . 361 VAL CA 1 1
3 17942 1 1 361 VAL CB C 21.434 16.834 8.365 1.00 . A A . 361 VAL CB 1 1
3 17943 1 1 361 VAL CG1 C 22.816 16.429 7.826 1.00 . A A . 361 VAL CG1 1 1
3 17944 1 1 361 VAL CG2 C 20.365 15.764 8.072 1.00 . A A . 361 VAL CG2 1 1
3 17945 1 1 361 VAL H H 21.491 14.909 10.182 1.00 . A A . 361 VAL H 1 1
3 17946 1 1 361 VAL HA H 22.410 17.723 10.059 1.00 . A A . 361 VAL HA 1 1
3 17947 1 1 361 VAL HB H 21.126 17.797 7.895 1.00 . A A . 361 VAL HB 1 1
3 17948 1 1 361 VAL HG11 H 23.589 17.203 8.039 1.00 . A A . 361 VAL HG11 1 1
3 17949 1 1 361 VAL HG12 H 22.772 16.188 6.739 1.00 . A A . 361 VAL HG12 1 1
3 17950 1 1 361 VAL HG13 H 23.125 15.430 8.215 1.00 . A A . 361 VAL HG13 1 1
3 17951 1 1 361 VAL HG21 H 20.321 15.522 6.984 1.00 . A A . 361 VAL HG21 1 1
3 17952 1 1 361 VAL HG22 H 19.363 16.058 8.462 1.00 . A A . 361 VAL HG22 1 1
3 17953 1 1 361 VAL HG23 H 20.674 14.765 8.461 1.00 . A A . 361 VAL HG23 1 1
3 17954 1 1 361 VAL N N 21.773 15.811 10.564 1.00 . A A . 361 VAL N 1 1
3 17955 1 1 361 VAL O O 19.209 17.437 9.899 1.00 . A A . 361 VAL O 1 1
3 17956 1 1 362 VAL C C 19.904 20.085 12.955 1.00 . A A . 362 VAL C 1 1
3 17957 1 1 362 VAL CA C 19.356 18.920 12.206 1.00 . A A . 362 VAL CA 1 1
3 17958 1 1 362 VAL CB C 18.708 17.999 13.201 1.00 . A A . 362 VAL CB 1 1
3 17959 1 1 362 VAL CG1 C 17.526 18.727 13.863 1.00 . A A . 362 VAL CG1 1 1
3 17960 1 1 362 VAL CG2 C 18.313 16.698 12.478 1.00 . A A . 362 VAL CG2 1 1
3 17961 1 1 362 VAL H H 21.407 18.441 11.934 1.00 . A A . 362 VAL H 1 1
3 17962 1 1 362 VAL HA H 18.605 19.263 11.458 1.00 . A A . 362 VAL HA 1 1
3 17963 1 1 362 VAL HB H 19.455 17.751 13.991 1.00 . A A . 362 VAL HB 1 1
3 17964 1 1 362 VAL HG11 H 17.045 18.044 14.601 1.00 . A A . 362 VAL HG11 1 1
3 17965 1 1 362 VAL HG12 H 16.799 19.122 13.116 1.00 . A A . 362 VAL HG12 1 1
3 17966 1 1 362 VAL HG13 H 17.827 19.698 14.318 1.00 . A A . 362 VAL HG13 1 1
3 17967 1 1 362 VAL HG21 H 17.671 16.882 11.585 1.00 . A A . 362 VAL HG21 1 1
3 17968 1 1 362 VAL HG22 H 17.832 16.015 13.216 1.00 . A A . 362 VAL HG22 1 1
3 17969 1 1 362 VAL HG23 H 19.173 16.223 11.952 1.00 . A A . 362 VAL HG23 1 1
3 17970 1 1 362 VAL N N 20.471 18.322 11.545 1.00 . A A . 362 VAL N 1 1
3 17971 1 1 362 VAL O O 21.106 20.159 13.207 1.00 . A A . 362 VAL O 1 1
3 17972 1 1 363 GLY C C 20.302 22.990 13.062 1.00 . A A . 363 GLY C 1 1
3 17973 1 1 363 GLY CA C 19.522 22.178 14.039 1.00 . A A . 363 GLY CA 1 1
3 17974 1 1 363 GLY H H 18.050 20.970 13.073 1.00 . A A . 363 GLY H 1 1
3 17975 1 1 363 GLY HA2 H 18.718 22.753 14.553 1.00 . A A . 363 GLY HA2 1 1
3 17976 1 1 363 GLY HA3 H 20.100 21.906 14.953 1.00 . A A . 363 GLY HA3 1 1
3 17977 1 1 363 GLY N N 19.038 21.047 13.314 1.00 . A A . 363 GLY N 1 1
3 17978 1 1 363 GLY O O 21.091 23.854 13.440 1.00 . A A . 363 GLY O 1 1
3 17979 1 1 364 ALA C C 20.386 24.878 10.795 1.00 . A A . 364 ALA C 1 1
3 17980 1 1 364 ALA CA C 20.804 23.417 10.737 1.00 . A A . 364 ALA CA 1 1
3 17981 1 1 364 ALA CB C 20.493 22.900 9.323 1.00 . A A . 364 ALA CB 1 1
3 17982 1 1 364 ALA H H 19.417 21.997 11.501 1.00 . A A . 364 ALA H 1 1
3 17983 1 1 364 ALA HA H 21.900 23.338 10.927 1.00 . A A . 364 ALA HA 1 1
3 17984 1 1 364 ALA HB1 H 20.675 21.802 9.252 1.00 . A A . 364 ALA HB1 1 1
3 17985 1 1 364 ALA HB2 H 21.047 23.447 8.525 1.00 . A A . 364 ALA HB2 1 1
3 17986 1 1 364 ALA HB3 H 19.395 22.916 9.127 1.00 . A A . 364 ALA HB3 1 1
3 17987 1 1 364 ALA N N 20.093 22.715 11.761 1.00 . A A . 364 ALA N 1 1
3 17988 1 1 364 ALA O O 19.528 25.218 11.654 1.00 . A A . 364 ALA O 1 1
3 17989 1 1 364 ALA OXT O 20.919 25.676 9.979 1.00 . A A . 364 ALA OXT 1 1
3 17990 2 2 1 ARG C C -15.695 -17.510 -25.702 1.00 . B B . 365 ARG C 1 1
3 17991 2 2 1 ARG CA C -14.772 -18.721 -25.818 1.00 . B B . 365 ARG CA 1 1
3 17992 2 2 1 ARG CB C -15.267 -19.709 -26.895 1.00 . B B . 365 ARG CB 1 1
3 17993 2 2 1 ARG CD C -12.784 -20.327 -26.848 1.00 . B B . 365 ARG CD 1 1
3 17994 2 2 1 ARG CG C -14.106 -20.435 -27.622 1.00 . B B . 365 ARG CG 1 1
3 17995 2 2 1 ARG CZ C -11.416 -21.761 -25.444 1.00 . B B . 365 ARG CZ 1 1
3 17996 2 2 1 ARG H1 H -14.848 -20.446 -24.652 1.00 . B B . 365 ARG H1 1 1
3 17997 2 2 1 ARG H2 H -15.504 -19.072 -23.900 1.00 . B B . 365 ARG H2 1 1
3 17998 2 2 1 ARG H3 H -13.821 -19.244 -24.040 1.00 . B B . 365 ARG H3 1 1
3 17999 2 2 1 ARG HA H -13.745 -18.376 -26.080 1.00 . B B . 365 ARG HA 1 1
3 18000 2 2 1 ARG HB2 H -15.989 -20.442 -26.464 1.00 . B B . 365 ARG HB2 1 1
3 18001 2 2 1 ARG HB3 H -15.940 -19.201 -27.625 1.00 . B B . 365 ARG HB3 1 1
3 18002 2 2 1 ARG HD2 H -11.921 -20.110 -27.520 1.00 . B B . 365 ARG HD2 1 1
3 18003 2 2 1 ARG HD3 H -12.738 -19.405 -26.223 1.00 . B B . 365 ARG HD3 1 1
3 18004 2 2 1 ARG HE H -13.296 -22.191 -25.980 1.00 . B B . 365 ARG HE 1 1
3 18005 2 2 1 ARG HG2 H -14.365 -21.498 -27.835 1.00 . B B . 365 ARG HG2 1 1
3 18006 2 2 1 ARG HG3 H -13.993 -20.068 -28.669 1.00 . B B . 365 ARG HG3 1 1
3 18007 2 2 1 ARG HH11 H -10.572 -20.058 -26.071 1.00 . B B . 365 ARG HH11 1 1
3 18008 2 2 1 ARG HH12 H -9.575 -21.066 -25.076 1.00 . B B . 365 ARG HH12 1 1
3 18009 2 2 1 ARG HH21 H -11.995 -23.515 -24.673 1.00 . B B . 365 ARG HH21 1 1
3 18010 2 2 1 ARG HH22 H -10.381 -23.024 -24.284 1.00 . B B . 365 ARG HH22 1 1
3 18011 2 2 1 ARG N N -14.732 -19.425 -24.504 1.00 . B B . 365 ARG N 1 1
3 18012 2 2 1 ARG NE N -12.572 -21.534 -26.058 1.00 . B B . 365 ARG NE 1 1
3 18013 2 2 1 ARG NH1 N -10.446 -20.894 -25.538 1.00 . B B . 365 ARG NH1 1 1
3 18014 2 2 1 ARG NH2 N -11.250 -22.852 -24.745 1.00 . B B . 365 ARG NH2 1 1
3 18015 2 2 1 ARG O O -16.641 -17.357 -26.468 1.00 . B B . 365 ARG O 1 1
3 18016 2 2 2 PRO C C -16.079 -14.476 -25.764 1.00 . B B . 366 PRO C 1 1
3 18017 2 2 2 PRO CA C -16.249 -15.412 -24.574 1.00 . B B . 366 PRO CA 1 1
3 18018 2 2 2 PRO CB C -15.690 -14.801 -23.280 1.00 . B B . 366 PRO CB 1 1
3 18019 2 2 2 PRO CD C -14.324 -16.717 -23.796 1.00 . B B . 366 PRO CD 1 1
3 18020 2 2 2 PRO CG C -14.288 -15.311 -23.196 1.00 . B B . 366 PRO CG 1 1
3 18021 2 2 2 PRO HA H -17.323 -15.680 -24.443 1.00 . B B . 366 PRO HA 1 1
3 18022 2 2 2 PRO HB2 H -15.773 -13.690 -23.231 1.00 . B B . 366 PRO HB2 1 1
3 18023 2 2 2 PRO HB3 H -16.306 -15.012 -22.375 1.00 . B B . 366 PRO HB3 1 1
3 18024 2 2 2 PRO HD2 H -13.355 -17.064 -24.224 1.00 . B B . 366 PRO HD2 1 1
3 18025 2 2 2 PRO HD3 H -14.419 -17.539 -23.048 1.00 . B B . 366 PRO HD3 1 1
3 18026 2 2 2 PRO HG2 H -13.538 -14.640 -23.675 1.00 . B B . 366 PRO HG2 1 1
3 18027 2 2 2 PRO HG3 H -13.861 -15.275 -22.167 1.00 . B B . 366 PRO HG3 1 1
3 18028 2 2 2 PRO N N -15.431 -16.641 -24.765 1.00 . B B . 366 PRO N 1 1
3 18029 2 2 2 PRO O O -14.982 -14.353 -26.308 1.00 . B B . 366 PRO O 1 1
3 18030 2 2 3 LYS C C -16.131 -11.746 -26.953 1.00 . B B . 367 LYS C 1 1
3 18031 2 2 3 LYS CA C -17.060 -12.911 -27.305 1.00 . B B . 367 LYS CA 1 1
3 18032 2 2 3 LYS CB C -18.447 -12.376 -27.672 1.00 . B B . 367 LYS CB 1 1
3 18033 2 2 3 LYS CD C -20.707 -13.450 -27.843 1.00 . B B . 367 LYS CD 1 1
3 18034 2 2 3 LYS CE C -20.723 -13.686 -26.329 1.00 . B B . 367 LYS CE 1 1
3 18035 2 2 3 LYS CG C -19.262 -13.477 -28.356 1.00 . B B . 367 LYS CG 1 1
3 18036 2 2 3 LYS H H -18.010 -13.945 -25.715 1.00 . B B . 367 LYS H 1 1
3 18037 2 2 3 LYS HA H -16.640 -13.461 -28.178 1.00 . B B . 367 LYS HA 1 1
3 18038 2 2 3 LYS HB2 H -18.978 -11.947 -26.790 1.00 . B B . 367 LYS HB2 1 1
3 18039 2 2 3 LYS HB3 H -18.389 -11.451 -28.291 1.00 . B B . 367 LYS HB3 1 1
3 18040 2 2 3 LYS HD2 H -21.236 -12.510 -28.127 1.00 . B B . 367 LYS HD2 1 1
3 18041 2 2 3 LYS HD3 H -21.360 -14.172 -28.387 1.00 . B B . 367 LYS HD3 1 1
3 18042 2 2 3 LYS HE2 H -19.825 -14.249 -25.981 1.00 . B B . 367 LYS HE2 1 1
3 18043 2 2 3 LYS HE3 H -20.553 -12.745 -25.754 1.00 . B B . 367 LYS HE3 1 1
3 18044 2 2 3 LYS HG2 H -19.211 -13.407 -29.468 1.00 . B B . 367 LYS HG2 1 1
3 18045 2 2 3 LYS HG3 H -18.794 -14.481 -28.236 1.00 . B B . 367 LYS HG3 1 1
3 18046 2 2 3 LYS HZ1 H -21.981 -14.568 -24.925 1.00 . B B . 367 LYS HZ1 1 1
3 18047 2 2 3 LYS HZ2 H -22.092 -15.248 -26.476 1.00 . B B . 367 LYS HZ2 1 1
3 18048 2 2 3 LYS HZ3 H -22.797 -13.734 -26.159 1.00 . B B . 367 LYS HZ3 1 1
3 18049 2 2 3 LYS N N -17.154 -13.819 -26.173 1.00 . B B . 367 LYS N 1 1
3 18050 2 2 3 LYS NZ N -21.994 -14.359 -25.943 1.00 . B B . 367 LYS NZ 1 1
3 18051 2 2 3 LYS O O -16.121 -11.289 -25.809 1.00 . B B . 367 LYS O 1 1
3 18052 2 2 4 PRO C C -15.137 -8.823 -27.365 1.00 . B B . 368 PRO C 1 1
3 18053 2 2 4 PRO CA C -14.399 -10.133 -27.625 1.00 . B B . 368 PRO CA 1 1
3 18054 2 2 4 PRO CB C -13.565 -10.066 -28.910 1.00 . B B . 368 PRO CB 1 1
3 18055 2 2 4 PRO CD C -15.274 -11.700 -29.293 1.00 . B B . 368 PRO CD 1 1
3 18056 2 2 4 PRO CG C -14.482 -10.579 -29.963 1.00 . B B . 368 PRO CG 1 1
3 18057 2 2 4 PRO HA H -13.744 -10.380 -26.757 1.00 . B B . 368 PRO HA 1 1
3 18058 2 2 4 PRO HB2 H -13.135 -9.060 -29.125 1.00 . B B . 368 PRO HB2 1 1
3 18059 2 2 4 PRO HB3 H -12.589 -10.603 -28.851 1.00 . B B . 368 PRO HB3 1 1
3 18060 2 2 4 PRO HD2 H -16.260 -11.917 -29.763 1.00 . B B . 368 PRO HD2 1 1
3 18061 2 2 4 PRO HD3 H -14.851 -12.720 -29.441 1.00 . B B . 368 PRO HD3 1 1
3 18062 2 2 4 PRO HG2 H -15.121 -9.791 -30.426 1.00 . B B . 368 PRO HG2 1 1
3 18063 2 2 4 PRO HG3 H -13.963 -10.892 -30.899 1.00 . B B . 368 PRO HG3 1 1
3 18064 2 2 4 PRO N N -15.346 -11.260 -27.885 1.00 . B B . 368 PRO N 1 1
3 18065 2 2 4 PRO O O -16.232 -8.605 -27.885 1.00 . B B . 368 PRO O 1 1
3 18066 2 2 5 GLN C C -15.122 -5.769 -27.498 1.00 . B B . 369 GLN C 1 1
3 18067 2 2 5 GLN CA C -15.150 -6.668 -26.266 1.00 . B B . 369 GLN CA 1 1
3 18068 2 2 5 GLN CB C -14.415 -5.992 -25.107 1.00 . B B . 369 GLN CB 1 1
3 18069 2 2 5 GLN CD C -14.719 -3.546 -24.663 1.00 . B B . 369 GLN CD 1 1
3 18070 2 2 5 GLN CG C -15.319 -4.934 -24.466 1.00 . B B . 369 GLN CG 1 1
3 18071 2 2 5 GLN H H -13.658 -8.171 -26.184 1.00 . B B . 369 GLN H 1 1
3 18072 2 2 5 GLN HA H -16.211 -6.839 -25.969 1.00 . B B . 369 GLN HA 1 1
3 18073 2 2 5 GLN HB2 H -14.039 -6.730 -24.361 1.00 . B B . 369 GLN HB2 1 1
3 18074 2 2 5 GLN HB3 H -13.433 -5.568 -25.424 1.00 . B B . 369 GLN HB3 1 1
3 18075 2 2 5 GLN HE21 H -15.834 -3.131 -26.255 1.00 . B B . 369 GLN HE21 1 1
3 18076 2 2 5 GLN HE22 H -14.755 -1.903 -25.779 1.00 . B B . 369 GLN HE22 1 1
3 18077 2 2 5 GLN HG2 H -16.366 -4.994 -24.845 1.00 . B B . 369 GLN HG2 1 1
3 18078 2 2 5 GLN HG3 H -15.520 -5.153 -23.391 1.00 . B B . 369 GLN HG3 1 1
3 18079 2 2 5 GLN N N -14.533 -7.952 -26.567 1.00 . B B . 369 GLN N 1 1
3 18080 2 2 5 GLN NE2 N -15.137 -2.799 -25.647 1.00 . B B . 369 GLN NE2 1 1
3 18081 2 2 5 GLN O O -14.086 -5.626 -28.148 1.00 . B B . 369 GLN O 1 1
3 18082 2 2 5 GLN OE1 O -13.844 -3.133 -23.901 1.00 . B B . 369 GLN OE1 1 1
3 18083 2 2 6 GLN C C -16.344 -2.818 -28.547 1.00 . B B . 370 GLN C 1 1
3 18084 2 2 6 GLN CA C -16.370 -4.280 -28.979 1.00 . B B . 370 GLN CA 1 1
3 18085 2 2 6 GLN CB C -17.673 -4.563 -29.729 1.00 . B B . 370 GLN CB 1 1
3 18086 2 2 6 GLN CD C -18.515 -6.845 -30.312 1.00 . B B . 370 GLN CD 1 1
3 18087 2 2 6 GLN CG C -17.485 -5.772 -30.647 1.00 . B B . 370 GLN CG 1 1
3 18088 2 2 6 GLN H H -17.061 -5.322 -27.260 1.00 . B B . 370 GLN H 1 1
3 18089 2 2 6 GLN HA H -15.510 -4.473 -29.660 1.00 . B B . 370 GLN HA 1 1
3 18090 2 2 6 GLN HB2 H -18.538 -4.691 -29.036 1.00 . B B . 370 GLN HB2 1 1
3 18091 2 2 6 GLN HB3 H -18.043 -3.668 -30.282 1.00 . B B . 370 GLN HB3 1 1
3 18092 2 2 6 GLN HE21 H -17.307 -8.354 -30.774 1.00 . B B . 370 GLN HE21 1 1
3 18093 2 2 6 GLN HE22 H -18.861 -8.801 -30.239 1.00 . B B . 370 GLN HE22 1 1
3 18094 2 2 6 GLN HG2 H -17.512 -5.488 -31.724 1.00 . B B . 370 GLN HG2 1 1
3 18095 2 2 6 GLN HG3 H -16.443 -6.167 -30.610 1.00 . B B . 370 GLN HG3 1 1
3 18096 2 2 6 GLN N N -16.267 -5.167 -27.815 1.00 . B B . 370 GLN N 1 1
3 18097 2 2 6 GLN NE2 N -18.202 -8.105 -30.453 1.00 . B B . 370 GLN NE2 1 1
3 18098 2 2 6 GLN O O -17.247 -2.349 -27.854 1.00 . B B . 370 GLN O 1 1
3 18099 2 2 6 GLN OE1 O -19.635 -6.529 -29.912 1.00 . B B . 370 GLN OE1 1 1
3 18100 2 2 7 PHE C C -16.319 0.112 -29.236 1.00 . B B . 371 PHE C 1 1
3 18101 2 2 7 PHE CA C -15.175 -0.691 -28.626 1.00 . B B . 371 PHE CA 1 1
3 18102 2 2 7 PHE CB C -13.837 -0.153 -29.139 1.00 . B B . 371 PHE CB 1 1
3 18103 2 2 7 PHE CD1 C -12.199 -0.494 -27.256 1.00 . B B . 371 PHE CD1 1 1
3 18104 2 2 7 PHE CD2 C -12.164 -2.039 -29.125 1.00 . B B . 371 PHE CD2 1 1
3 18105 2 2 7 PHE CE1 C -11.149 -1.200 -26.655 1.00 . B B . 371 PHE CE1 1 1
3 18106 2 2 7 PHE CE2 C -11.116 -2.744 -28.524 1.00 . B B . 371 PHE CE2 1 1
3 18107 2 2 7 PHE CG C -12.706 -0.913 -28.491 1.00 . B B . 371 PHE CG 1 1
3 18108 2 2 7 PHE CZ C -10.607 -2.324 -27.288 1.00 . B B . 371 PHE CZ 1 1
3 18109 2 2 7 PHE H H -14.621 -2.530 -29.521 1.00 . B B . 371 PHE H 1 1
3 18110 2 2 7 PHE HA H -15.207 -0.582 -27.517 1.00 . B B . 371 PHE HA 1 1
3 18111 2 2 7 PHE HB2 H -13.775 -0.172 -30.252 1.00 . B B . 371 PHE HB2 1 1
3 18112 2 2 7 PHE HB3 H -13.742 0.948 -28.993 1.00 . B B . 371 PHE HB3 1 1
3 18113 2 2 7 PHE HD1 H -12.625 0.392 -26.757 1.00 . B B . 371 PHE HD1 1 1
3 18114 2 2 7 PHE HD2 H -12.563 -2.370 -30.099 1.00 . B B . 371 PHE HD2 1 1
3 18115 2 2 7 PHE HE1 H -10.749 -0.869 -25.682 1.00 . B B . 371 PHE HE1 1 1
3 18116 2 2 7 PHE HE2 H -10.690 -3.630 -29.023 1.00 . B B . 371 PHE HE2 1 1
3 18117 2 2 7 PHE HZ H -9.781 -2.880 -26.815 1.00 . B B . 371 PHE HZ 1 1
3 18118 2 2 7 PHE N N -15.307 -2.103 -28.968 1.00 . B B . 371 PHE N 1 1
3 18119 2 2 7 PHE O O -16.887 0.993 -28.592 1.00 . B B . 371 PHE O 1 1
3 18120 2 2 8 PHE C C -19.065 0.214 -30.514 1.00 . B B . 372 PHE C 1 1
3 18121 2 2 8 PHE CA C -17.723 0.489 -31.184 1.00 . B B . 372 PHE CA 1 1
3 18122 2 2 8 PHE CB C -17.775 0.037 -32.645 1.00 . B B . 372 PHE CB 1 1
3 18123 2 2 8 PHE CD1 C -15.861 1.400 -33.558 1.00 . B B . 372 PHE CD1 1 1
3 18124 2 2 8 PHE CD2 C -15.653 -1.015 -33.510 1.00 . B B . 372 PHE CD2 1 1
3 18125 2 2 8 PHE CE1 C -14.583 1.500 -34.121 1.00 . B B . 372 PHE CE1 1 1
3 18126 2 2 8 PHE CE2 C -14.375 -0.916 -34.073 1.00 . B B . 372 PHE CE2 1 1
3 18127 2 2 8 PHE CG C -16.395 0.144 -33.253 1.00 . B B . 372 PHE CG 1 1
3 18128 2 2 8 PHE CZ C -13.841 0.341 -34.378 1.00 . B B . 372 PHE CZ 1 1
3 18129 2 2 8 PHE H H -16.157 -0.915 -30.944 1.00 . B B . 372 PHE H 1 1
3 18130 2 2 8 PHE HA H -17.524 1.586 -31.154 1.00 . B B . 372 PHE HA 1 1
3 18131 2 2 8 PHE HB2 H -18.206 -0.985 -32.755 1.00 . B B . 372 PHE HB2 1 1
3 18132 2 2 8 PHE HB3 H -18.540 0.596 -33.233 1.00 . B B . 372 PHE HB3 1 1
3 18133 2 2 8 PHE HD1 H -16.447 2.312 -33.355 1.00 . B B . 372 PHE HD1 1 1
3 18134 2 2 8 PHE HD2 H -16.075 -2.005 -33.268 1.00 . B B . 372 PHE HD2 1 1
3 18135 2 2 8 PHE HE1 H -14.162 2.490 -34.362 1.00 . B B . 372 PHE HE1 1 1
3 18136 2 2 8 PHE HE2 H -13.791 -1.828 -34.277 1.00 . B B . 372 PHE HE2 1 1
3 18137 2 2 8 PHE HZ H -12.834 0.419 -34.822 1.00 . B B . 372 PHE HZ 1 1
3 18138 2 2 8 PHE N N -16.646 -0.202 -30.485 1.00 . B B . 372 PHE N 1 1
3 18139 2 2 8 PHE O O -19.931 1.086 -30.452 1.00 . B B . 372 PHE O 1 1
3 18140 2 2 9 GLY C C -20.739 -0.504 -28.151 1.00 . B B . 373 GLY C 1 1
3 18141 2 2 9 GLY CA C -20.470 -1.393 -29.360 1.00 . B B . 373 GLY CA 1 1
3 18142 2 2 9 GLY H H -18.505 -1.664 -30.102 1.00 . B B . 373 GLY H 1 1
3 18143 2 2 9 GLY HA2 H -21.331 -1.397 -30.068 1.00 . B B . 373 GLY HA2 1 1
3 18144 2 2 9 GLY HA3 H -20.474 -2.474 -29.085 1.00 . B B . 373 GLY HA3 1 1
3 18145 2 2 9 GLY N N -19.230 -1.008 -30.020 1.00 . B B . 373 GLY N 1 1
3 18146 2 2 9 GLY O O -21.890 -0.219 -27.823 1.00 . B B . 373 GLY O 1 1
3 18147 2 2 10 LEU C C -20.351 2.152 -26.729 1.00 . B B . 374 LEU C 1 1
3 18148 2 2 10 LEU CA C -19.812 0.787 -26.319 1.00 . B B . 374 LEU CA 1 1
3 18149 2 2 10 LEU CB C -18.451 0.942 -25.619 1.00 . B B . 374 LEU CB 1 1
3 18150 2 2 10 LEU CD1 C -19.527 0.978 -23.325 1.00 . B B . 374 LEU CD1 1 1
3 18151 2 2 10 LEU CD2 C -18.842 -1.211 -24.324 1.00 . B B . 374 LEU CD2 1 1
3 18152 2 2 10 LEU CG C -18.481 0.283 -24.209 1.00 . B B . 374 LEU CG 1 1
3 18153 2 2 10 LEU H H -18.776 -0.328 -27.797 1.00 . B B . 374 LEU H 1 1
3 18154 2 2 10 LEU HA H -20.530 0.314 -25.610 1.00 . B B . 374 LEU HA 1 1
3 18155 2 2 10 LEU HB2 H -17.616 0.546 -26.243 1.00 . B B . 374 LEU HB2 1 1
3 18156 2 2 10 LEU HB3 H -18.130 2.009 -25.570 1.00 . B B . 374 LEU HB3 1 1
3 18157 2 2 10 LEU HD11 H -19.549 0.506 -22.315 1.00 . B B . 374 LEU HD11 1 1
3 18158 2 2 10 LEU HD12 H -20.535 0.991 -23.802 1.00 . B B . 374 LEU HD12 1 1
3 18159 2 2 10 LEU HD13 H -19.360 2.079 -23.267 1.00 . B B . 374 LEU HD13 1 1
3 18160 2 2 10 LEU HD21 H -19.798 -1.367 -24.875 1.00 . B B . 374 LEU HD21 1 1
3 18161 2 2 10 LEU HD22 H -18.864 -1.684 -23.314 1.00 . B B . 374 LEU HD22 1 1
3 18162 2 2 10 LEU HD23 H -18.159 -1.751 -25.021 1.00 . B B . 374 LEU HD23 1 1
3 18163 2 2 10 LEU HG H -17.477 0.382 -23.737 1.00 . B B . 374 LEU HG 1 1
3 18164 2 2 10 LEU N N -19.671 -0.071 -27.489 1.00 . B B . 374 LEU N 1 1
3 18165 2 2 10 LEU O O -19.854 2.772 -27.668 1.00 . B B . 374 LEU O 1 1
3 18166 2 2 11 MET C C -21.323 5.017 -25.498 1.00 . B B . 375 MET C 1 1
3 18167 2 2 11 MET CA C -21.988 3.912 -26.314 1.00 . B B . 375 MET CA 1 1
3 18168 2 2 11 MET CB C -23.483 3.866 -25.989 1.00 . B B . 375 MET CB 1 1
3 18169 2 2 11 MET CE C -24.581 6.017 -28.060 1.00 . B B . 375 MET CE 1 1
3 18170 2 2 11 MET CG C -24.264 3.435 -27.232 1.00 . B B . 375 MET CG 1 1
3 18171 2 2 11 MET H H -21.732 2.075 -25.281 1.00 . B B . 375 MET H 1 1
3 18172 2 2 11 MET HA H -21.860 4.135 -27.398 1.00 . B B . 375 MET HA 1 1
3 18173 2 2 11 MET HB2 H -23.702 3.218 -25.108 1.00 . B B . 375 MET HB2 1 1
3 18174 2 2 11 MET HB3 H -23.853 4.832 -25.573 1.00 . B B . 375 MET HB3 1 1
3 18175 2 2 11 MET HE1 H -25.667 5.962 -27.815 1.00 . B B . 375 MET HE1 1 1
3 18176 2 2 11 MET HE2 H -24.292 6.664 -28.921 1.00 . B B . 375 MET HE2 1 1
3 18177 2 2 11 MET HE3 H -24.297 6.377 -27.044 1.00 . B B . 375 MET HE3 1 1
3 18178 2 2 11 MET HG2 H -24.135 2.351 -27.457 1.00 . B B . 375 MET HG2 1 1
3 18179 2 2 11 MET HG3 H -25.366 3.430 -27.058 1.00 . B B . 375 MET HG3 1 1
3 18180 2 2 11 MET N N -21.377 2.617 -26.018 1.00 . B B . 375 MET N 1 1
3 18181 2 2 11 MET O O -20.640 5.834 -26.091 1.00 . B B . 375 MET O 1 1
3 18182 2 2 11 MET OXT O -21.509 5.026 -24.292 1.00 . B B . 375 MET OXT 1 1
3 18183 2 2 11 MET SD S -23.796 4.487 -28.631 1.00 . B B . 375 MET SD 1 1
4 18184 1 1 2 ASP C C -17.445 -20.309 -18.262 1.00 . A A . 2 ASP C 1 1
4 18185 1 1 2 ASP CA C -17.459 -21.802 -18.259 1.00 . A A . 2 ASP CA 1 1
4 18186 1 1 2 ASP CB C -16.321 -22.271 -17.335 1.00 . A A . 2 ASP CB 1 1
4 18187 1 1 2 ASP CG C -15.020 -21.661 -17.829 1.00 . A A . 2 ASP CG 1 1
4 18188 1 1 2 ASP H H -16.468 -22.750 -19.883 1.00 . A A . 2 ASP H 1 1
4 18189 1 1 2 ASP HA H -18.434 -22.159 -17.850 1.00 . A A . 2 ASP HA 1 1
4 18190 1 1 2 ASP HB2 H -16.519 -22.045 -16.262 1.00 . A A . 2 ASP HB2 1 1
4 18191 1 1 2 ASP HB3 H -16.268 -23.382 -17.250 1.00 . A A . 2 ASP HB3 1 1
4 18192 1 1 2 ASP N N -17.318 -22.257 -19.607 1.00 . A A . 2 ASP N 1 1
4 18193 1 1 2 ASP O O -18.113 -19.667 -17.453 1.00 . A A . 2 ASP O 1 1
4 18194 1 1 2 ASP OD1 O -14.840 -21.580 -19.073 1.00 . A A . 2 ASP OD1 1 1
4 18195 1 1 2 ASP OD2 O -14.192 -21.260 -16.968 1.00 . A A . 2 ASP OD2 1 1
4 18196 1 1 3 ASN C C -17.146 -17.662 -20.371 1.00 . A A . 3 ASN C 1 1
4 18197 1 1 3 ASN CA C -16.451 -18.308 -19.206 1.00 . A A . 3 ASN CA 1 1
4 18198 1 1 3 ASN CB C -14.936 -18.047 -19.332 1.00 . A A . 3 ASN CB 1 1
4 18199 1 1 3 ASN CG C -14.625 -16.564 -19.339 1.00 . A A . 3 ASN CG 1 1
4 18200 1 1 3 ASN H H -16.257 -20.297 -19.923 1.00 . A A . 3 ASN H 1 1
4 18201 1 1 3 ASN HA H -16.827 -17.863 -18.255 1.00 . A A . 3 ASN HA 1 1
4 18202 1 1 3 ASN HB2 H -14.363 -18.580 -18.539 1.00 . A A . 3 ASN HB2 1 1
4 18203 1 1 3 ASN HB3 H -14.508 -18.557 -20.227 1.00 . A A . 3 ASN HB3 1 1
4 18204 1 1 3 ASN HD21 H -13.636 -16.720 -21.179 1.00 . A A . 3 ASN HD21 1 1
4 18205 1 1 3 ASN HD22 H -13.720 -15.110 -20.422 1.00 . A A . 3 ASN HD22 1 1
4 18206 1 1 3 ASN N N -16.683 -19.721 -19.198 1.00 . A A . 3 ASN N 1 1
4 18207 1 1 3 ASN ND2 N -13.929 -16.108 -20.417 1.00 . A A . 3 ASN ND2 1 1
4 18208 1 1 3 ASN O O -17.461 -18.294 -21.377 1.00 . A A . 3 ASN O 1 1
4 18209 1 1 3 ASN OD1 O -14.979 -15.829 -18.422 1.00 . A A . 3 ASN OD1 1 1
4 18210 1 1 4 VAL C C -17.087 -14.272 -20.951 1.00 . A A . 4 VAL C 1 1
4 18211 1 1 4 VAL CA C -17.975 -15.444 -21.170 1.00 . A A . 4 VAL CA 1 1
4 18212 1 1 4 VAL CB C -19.390 -15.019 -20.913 1.00 . A A . 4 VAL CB 1 1
4 18213 1 1 4 VAL CG1 C -20.295 -16.256 -21.032 1.00 . A A . 4 VAL CG1 1 1
4 18214 1 1 4 VAL CG2 C -19.460 -14.328 -19.546 1.00 . A A . 4 VAL CG2 1 1
4 18215 1 1 4 VAL H H -17.245 -15.969 -19.275 1.00 . A A . 4 VAL H 1 1
4 18216 1 1 4 VAL HA H -17.860 -15.845 -22.204 1.00 . A A . 4 VAL HA 1 1
4 18217 1 1 4 VAL HB H -19.688 -14.285 -21.698 1.00 . A A . 4 VAL HB 1 1
4 18218 1 1 4 VAL HG11 H -21.346 -15.939 -20.841 1.00 . A A . 4 VAL HG11 1 1
4 18219 1 1 4 VAL HG12 H -19.969 -17.090 -20.369 1.00 . A A . 4 VAL HG12 1 1
4 18220 1 1 4 VAL HG13 H -20.175 -16.782 -22.008 1.00 . A A . 4 VAL HG13 1 1
4 18221 1 1 4 VAL HG21 H -19.051 -14.963 -18.726 1.00 . A A . 4 VAL HG21 1 1
4 18222 1 1 4 VAL HG22 H -20.511 -14.011 -19.355 1.00 . A A . 4 VAL HG22 1 1
4 18223 1 1 4 VAL HG23 H -18.739 -13.482 -19.460 1.00 . A A . 4 VAL HG23 1 1
4 18224 1 1 4 VAL N N -17.434 -16.355 -20.201 1.00 . A A . 4 VAL N 1 1
4 18225 1 1 4 VAL O O -16.023 -14.465 -20.381 1.00 . A A . 4 VAL O 1 1
4 18226 1 1 5 LEU C C -16.427 -11.928 -19.574 1.00 . A A . 5 LEU C 1 1
4 18227 1 1 5 LEU CA C -16.505 -11.988 -21.080 1.00 . A A . 5 LEU CA 1 1
4 18228 1 1 5 LEU CB C -16.926 -10.608 -21.628 1.00 . A A . 5 LEU CB 1 1
4 18229 1 1 5 LEU CD1 C -17.968 -11.484 -23.776 1.00 . A A . 5 LEU CD1 1 1
4 18230 1 1 5 LEU CD2 C -17.113 -9.075 -23.644 1.00 . A A . 5 LEU CD2 1 1
4 18231 1 1 5 LEU CG C -16.934 -10.525 -23.166 1.00 . A A . 5 LEU CG 1 1
4 18232 1 1 5 LEU H H -18.289 -12.880 -21.910 1.00 . A A . 5 LEU H 1 1
4 18233 1 1 5 LEU HA H -15.500 -12.250 -21.486 1.00 . A A . 5 LEU HA 1 1
4 18234 1 1 5 LEU HB2 H -17.916 -10.306 -21.213 1.00 . A A . 5 LEU HB2 1 1
4 18235 1 1 5 LEU HB3 H -16.288 -9.802 -21.194 1.00 . A A . 5 LEU HB3 1 1
4 18236 1 1 5 LEU HD11 H -17.974 -11.424 -24.890 1.00 . A A . 5 LEU HD11 1 1
4 18237 1 1 5 LEU HD12 H -18.985 -11.309 -23.353 1.00 . A A . 5 LEU HD12 1 1
4 18238 1 1 5 LEU HD13 H -17.812 -12.530 -23.424 1.00 . A A . 5 LEU HD13 1 1
4 18239 1 1 5 LEU HD21 H -18.025 -8.608 -23.204 1.00 . A A . 5 LEU HD21 1 1
4 18240 1 1 5 LEU HD22 H -17.119 -9.015 -24.758 1.00 . A A . 5 LEU HD22 1 1
4 18241 1 1 5 LEU HD23 H -16.345 -8.399 -23.202 1.00 . A A . 5 LEU HD23 1 1
4 18242 1 1 5 LEU HG H -15.930 -10.863 -23.516 1.00 . A A . 5 LEU HG 1 1
4 18243 1 1 5 LEU N N -17.428 -13.048 -21.390 1.00 . A A . 5 LEU N 1 1
4 18244 1 1 5 LEU O O -15.353 -11.730 -19.006 1.00 . A A . 5 LEU O 1 1
4 18245 1 1 6 PRO C C -17.141 -13.665 -17.100 1.00 . A A . 6 PRO C 1 1
4 18246 1 1 6 PRO CA C -17.511 -12.259 -17.481 1.00 . A A . 6 PRO CA 1 1
4 18247 1 1 6 PRO CB C -18.900 -11.867 -16.980 1.00 . A A . 6 PRO CB 1 1
4 18248 1 1 6 PRO CD C -18.734 -11.401 -19.346 1.00 . A A . 6 PRO CD 1 1
4 18249 1 1 6 PRO CG C -19.428 -10.917 -18.065 1.00 . A A . 6 PRO CG 1 1
4 18250 1 1 6 PRO HA H -16.757 -11.555 -17.058 1.00 . A A . 6 PRO HA 1 1
4 18251 1 1 6 PRO HB2 H -19.570 -12.731 -16.758 1.00 . A A . 6 PRO HB2 1 1
4 18252 1 1 6 PRO HB3 H -18.913 -11.440 -15.950 1.00 . A A . 6 PRO HB3 1 1
4 18253 1 1 6 PRO HD2 H -19.397 -12.004 -20.009 1.00 . A A . 6 PRO HD2 1 1
4 18254 1 1 6 PRO HD3 H -18.524 -10.581 -20.072 1.00 . A A . 6 PRO HD3 1 1
4 18255 1 1 6 PRO HG2 H -20.540 -10.872 -18.134 1.00 . A A . 6 PRO HG2 1 1
4 18256 1 1 6 PRO HG3 H -19.278 -9.835 -17.842 1.00 . A A . 6 PRO HG3 1 1
4 18257 1 1 6 PRO N N -17.539 -12.115 -18.915 1.00 . A A . 6 PRO N 1 1
4 18258 1 1 6 PRO O O -17.146 -14.548 -17.957 1.00 . A A . 6 PRO O 1 1
4 18259 1 1 7 VAL C C -17.512 -16.142 -15.301 1.00 . A A . 7 VAL C 1 1
4 18260 1 1 7 VAL CA C -16.423 -15.117 -15.203 1.00 . A A . 7 VAL CA 1 1
4 18261 1 1 7 VAL CB C -16.085 -14.959 -13.749 1.00 . A A . 7 VAL CB 1 1
4 18262 1 1 7 VAL CG1 C -15.694 -16.333 -13.181 1.00 . A A . 7 VAL CG1 1 1
4 18263 1 1 7 VAL CG2 C -14.987 -13.890 -13.617 1.00 . A A . 7 VAL CG2 1 1
4 18264 1 1 7 VAL H H -16.930 -13.077 -15.177 1.00 . A A . 7 VAL H 1 1
4 18265 1 1 7 VAL HA H -15.523 -15.491 -15.744 1.00 . A A . 7 VAL HA 1 1
4 18266 1 1 7 VAL HB H -16.994 -14.600 -13.211 1.00 . A A . 7 VAL HB 1 1
4 18267 1 1 7 VAL HG11 H -15.444 -16.216 -12.102 1.00 . A A . 7 VAL HG11 1 1
4 18268 1 1 7 VAL HG12 H -14.872 -16.816 -13.760 1.00 . A A . 7 VAL HG12 1 1
4 18269 1 1 7 VAL HG13 H -16.480 -17.105 -13.355 1.00 . A A . 7 VAL HG13 1 1
4 18270 1 1 7 VAL HG21 H -14.092 -14.116 -14.243 1.00 . A A . 7 VAL HG21 1 1
4 18271 1 1 7 VAL HG22 H -14.736 -13.773 -12.537 1.00 . A A . 7 VAL HG22 1 1
4 18272 1 1 7 VAL HG23 H -15.270 -12.925 -14.098 1.00 . A A . 7 VAL HG23 1 1
4 18273 1 1 7 VAL N N -16.845 -13.880 -15.801 1.00 . A A . 7 VAL N 1 1
4 18274 1 1 7 VAL O O -17.238 -17.333 -15.220 1.00 . A A . 7 VAL O 1 1
4 18275 1 1 8 ASP C C -20.041 -17.133 -16.875 1.00 . A A . 8 ASP C 1 1
4 18276 1 1 8 ASP CA C -19.856 -16.691 -15.454 1.00 . A A . 8 ASP CA 1 1
4 18277 1 1 8 ASP CB C -21.200 -16.126 -14.960 1.00 . A A . 8 ASP CB 1 1
4 18278 1 1 8 ASP CG C -22.159 -17.273 -14.670 1.00 . A A . 8 ASP CG 1 1
4 18279 1 1 8 ASP H H -19.002 -14.729 -15.401 1.00 . A A . 8 ASP H 1 1
4 18280 1 1 8 ASP HA H -19.585 -17.577 -14.832 1.00 . A A . 8 ASP HA 1 1
4 18281 1 1 8 ASP HB2 H -21.075 -15.449 -14.083 1.00 . A A . 8 ASP HB2 1 1
4 18282 1 1 8 ASP HB3 H -21.633 -15.385 -15.672 1.00 . A A . 8 ASP HB3 1 1
4 18283 1 1 8 ASP N N -18.790 -15.727 -15.385 1.00 . A A . 8 ASP N 1 1
4 18284 1 1 8 ASP O O -19.652 -16.437 -17.810 1.00 . A A . 8 ASP O 1 1
4 18285 1 1 8 ASP OD1 O -21.711 -18.449 -14.687 1.00 . A A . 8 ASP OD1 1 1
4 18286 1 1 8 ASP OD2 O -23.358 -16.981 -14.418 1.00 . A A . 8 ASP OD2 1 1
4 18287 1 1 9 SER C C -22.141 -18.211 -18.895 1.00 . A A . 9 SER C 1 1
4 18288 1 1 9 SER CA C -20.880 -18.829 -18.394 1.00 . A A . 9 SER CA 1 1
4 18289 1 1 9 SER CB C -21.083 -20.351 -18.451 1.00 . A A . 9 SER CB 1 1
4 18290 1 1 9 SER H H -20.917 -18.885 -16.265 1.00 . A A . 9 SER H 1 1
4 18291 1 1 9 SER HA H -20.035 -18.542 -19.061 1.00 . A A . 9 SER HA 1 1
4 18292 1 1 9 SER HB2 H -21.032 -20.740 -19.495 1.00 . A A . 9 SER HB2 1 1
4 18293 1 1 9 SER HB3 H -20.213 -20.905 -18.028 1.00 . A A . 9 SER HB3 1 1
4 18294 1 1 9 SER HG H -22.428 -21.642 -17.847 1.00 . A A . 9 SER HG 1 1
4 18295 1 1 9 SER N N -20.636 -18.328 -17.071 1.00 . A A . 9 SER N 1 1
4 18296 1 1 9 SER O O -23.012 -17.816 -18.120 1.00 . A A . 9 SER O 1 1
4 18297 1 1 9 SER OG O -22.302 -20.702 -17.812 1.00 . A A . 9 SER OG 1 1
4 18298 1 1 10 ASP C C -24.296 -18.665 -21.299 1.00 . A A . 10 ASP C 1 1
4 18299 1 1 10 ASP CA C -23.490 -17.548 -20.732 1.00 . A A . 10 ASP CA 1 1
4 18300 1 1 10 ASP CB C -23.273 -16.485 -21.826 1.00 . A A . 10 ASP CB 1 1
4 18301 1 1 10 ASP CG C -22.540 -17.117 -22.998 1.00 . A A . 10 ASP CG 1 1
4 18302 1 1 10 ASP H H -21.534 -18.410 -20.858 1.00 . A A . 10 ASP H 1 1
4 18303 1 1 10 ASP HA H -24.055 -17.088 -19.888 1.00 . A A . 10 ASP HA 1 1
4 18304 1 1 10 ASP HB2 H -24.225 -15.996 -22.137 1.00 . A A . 10 ASP HB2 1 1
4 18305 1 1 10 ASP HB3 H -22.750 -15.579 -21.438 1.00 . A A . 10 ASP HB3 1 1
4 18306 1 1 10 ASP N N -22.275 -18.104 -20.228 1.00 . A A . 10 ASP N 1 1
4 18307 1 1 10 ASP O O -24.792 -18.575 -22.421 1.00 . A A . 10 ASP O 1 1
4 18308 1 1 10 ASP OD1 O -22.063 -18.273 -22.844 1.00 . A A . 10 ASP OD1 1 1
4 18309 1 1 10 ASP OD2 O -22.442 -16.449 -24.062 1.00 . A A . 10 ASP OD2 1 1
4 18310 1 1 11 LEU C C -26.610 -20.226 -21.213 1.00 . A A . 11 LEU C 1 1
4 18311 1 1 11 LEU CA C -25.286 -20.833 -20.944 1.00 . A A . 11 LEU CA 1 1
4 18312 1 1 11 LEU CB C -25.466 -21.899 -19.850 1.00 . A A . 11 LEU CB 1 1
4 18313 1 1 11 LEU CD1 C -25.620 -23.897 -21.410 1.00 . A A . 11 LEU CD1 1 1
4 18314 1 1 11 LEU CD2 C -26.694 -23.985 -19.087 1.00 . A A . 11 LEU CD2 1 1
4 18315 1 1 11 LEU CG C -26.314 -23.106 -20.288 1.00 . A A . 11 LEU CG 1 1
4 18316 1 1 11 LEU H H -24.080 -19.747 -19.563 1.00 . A A . 11 LEU H 1 1
4 18317 1 1 11 LEU HA H -24.857 -21.281 -21.871 1.00 . A A . 11 LEU HA 1 1
4 18318 1 1 11 LEU HB2 H -24.476 -22.236 -19.464 1.00 . A A . 11 LEU HB2 1 1
4 18319 1 1 11 LEU HB3 H -25.884 -21.443 -18.922 1.00 . A A . 11 LEU HB3 1 1
4 18320 1 1 11 LEU HD11 H -25.345 -23.260 -22.282 1.00 . A A . 11 LEU HD11 1 1
4 18321 1 1 11 LEU HD12 H -26.243 -24.765 -21.731 1.00 . A A . 11 LEU HD12 1 1
4 18322 1 1 11 LEU HD13 H -24.731 -24.447 -21.021 1.00 . A A . 11 LEU HD13 1 1
4 18323 1 1 11 LEU HD21 H -27.316 -24.852 -19.407 1.00 . A A . 11 LEU HD21 1 1
4 18324 1 1 11 LEU HD22 H -27.197 -23.411 -18.273 1.00 . A A . 11 LEU HD22 1 1
4 18325 1 1 11 LEU HD23 H -25.805 -24.534 -18.697 1.00 . A A . 11 LEU HD23 1 1
4 18326 1 1 11 LEU HG H -27.264 -22.703 -20.711 1.00 . A A . 11 LEU HG 1 1
4 18327 1 1 11 LEU N N -24.495 -19.730 -20.495 1.00 . A A . 11 LEU N 1 1
4 18328 1 1 11 LEU O O -27.229 -20.455 -22.253 1.00 . A A . 11 LEU O 1 1
4 18329 1 1 12 SER C C -27.746 -17.409 -21.169 1.00 . A A . 12 SER C 1 1
4 18330 1 1 12 SER CA C -28.248 -18.639 -20.495 1.00 . A A . 12 SER CA 1 1
4 18331 1 1 12 SER CB C -28.960 -18.175 -19.215 1.00 . A A . 12 SER CB 1 1
4 18332 1 1 12 SER H H -26.572 -19.313 -19.372 1.00 . A A . 12 SER H 1 1
4 18333 1 1 12 SER HA H -28.950 -19.196 -21.158 1.00 . A A . 12 SER HA 1 1
4 18334 1 1 12 SER HB2 H -28.321 -17.490 -18.609 1.00 . A A . 12 SER HB2 1 1
4 18335 1 1 12 SER HB3 H -29.795 -17.470 -19.435 1.00 . A A . 12 SER HB3 1 1
4 18336 1 1 12 SER HG H -29.836 -19.006 -17.671 1.00 . A A . 12 SER HG 1 1
4 18337 1 1 12 SER N N -27.068 -19.397 -20.259 1.00 . A A . 12 SER N 1 1
4 18338 1 1 12 SER O O -26.554 -17.131 -21.191 1.00 . A A . 12 SER O 1 1
4 18339 1 1 12 SER OG O -29.396 -19.294 -18.463 1.00 . A A . 12 SER OG 1 1
4 18340 1 1 13 PRO C C -28.069 -14.390 -21.330 1.00 . A A . 13 PRO C 1 1
4 18341 1 1 13 PRO CA C -28.252 -15.446 -22.379 1.00 . A A . 13 PRO CA 1 1
4 18342 1 1 13 PRO CB C -29.367 -15.117 -23.368 1.00 . A A . 13 PRO CB 1 1
4 18343 1 1 13 PRO CD C -29.712 -17.343 -22.476 1.00 . A A . 13 PRO CD 1 1
4 18344 1 1 13 PRO CG C -29.954 -16.492 -23.731 1.00 . A A . 13 PRO CG 1 1
4 18345 1 1 13 PRO HA H -27.296 -15.583 -22.935 1.00 . A A . 13 PRO HA 1 1
4 18346 1 1 13 PRO HB2 H -30.116 -14.383 -22.989 1.00 . A A . 13 PRO HB2 1 1
4 18347 1 1 13 PRO HB3 H -29.040 -14.512 -24.246 1.00 . A A . 13 PRO HB3 1 1
4 18348 1 1 13 PRO HD2 H -30.627 -17.495 -21.856 1.00 . A A . 13 PRO HD2 1 1
4 18349 1 1 13 PRO HD3 H -29.521 -18.419 -22.695 1.00 . A A . 13 PRO HD3 1 1
4 18350 1 1 13 PRO HG2 H -31.018 -16.463 -24.067 1.00 . A A . 13 PRO HG2 1 1
4 18351 1 1 13 PRO HG3 H -29.544 -16.933 -24.670 1.00 . A A . 13 PRO HG3 1 1
4 18352 1 1 13 PRO N N -28.625 -16.690 -21.763 1.00 . A A . 13 PRO N 1 1
4 18353 1 1 13 PRO O O -27.868 -13.232 -21.691 1.00 . A A . 13 PRO O 1 1
4 18354 1 1 14 ASN C C -27.006 -12.930 -18.859 1.00 . A A . 14 ASN C 1 1
4 18355 1 1 14 ASN CA C -28.178 -13.874 -18.920 1.00 . A A . 14 ASN CA 1 1
4 18356 1 1 14 ASN CB C -28.241 -14.630 -17.580 1.00 . A A . 14 ASN CB 1 1
4 18357 1 1 14 ASN CG C -28.731 -13.675 -16.500 1.00 . A A . 14 ASN CG 1 1
4 18358 1 1 14 ASN H H -28.141 -15.773 -19.842 1.00 . A A . 14 ASN H 1 1
4 18359 1 1 14 ASN HA H -29.106 -13.263 -19.012 1.00 . A A . 14 ASN HA 1 1
4 18360 1 1 14 ASN HB2 H -28.859 -15.556 -17.642 1.00 . A A . 14 ASN HB2 1 1
4 18361 1 1 14 ASN HB3 H -27.269 -15.109 -17.315 1.00 . A A . 14 ASN HB3 1 1
4 18362 1 1 14 ASN HD21 H -29.136 -15.257 -15.193 1.00 . A A . 14 ASN HD21 1 1
4 18363 1 1 14 ASN HD22 H -29.476 -13.607 -14.616 1.00 . A A . 14 ASN HD22 1 1
4 18364 1 1 14 ASN N N -28.129 -14.772 -20.039 1.00 . A A . 14 ASN N 1 1
4 18365 1 1 14 ASN ND2 N -29.148 -14.248 -15.339 1.00 . A A . 14 ASN ND2 1 1
4 18366 1 1 14 ASN O O -27.198 -11.755 -18.560 1.00 . A A . 14 ASN O 1 1
4 18367 1 1 14 ASN OD1 O -28.746 -12.458 -16.676 1.00 . A A . 14 ASN OD1 1 1
4 18368 1 1 15 ILE C C -24.768 -11.274 -19.774 1.00 . A A . 15 ILE C 1 1
4 18369 1 1 15 ILE CA C -24.596 -12.561 -19.019 1.00 . A A . 15 ILE CA 1 1
4 18370 1 1 15 ILE CB C -23.348 -13.214 -19.547 1.00 . A A . 15 ILE CB 1 1
4 18371 1 1 15 ILE CD1 C -22.120 -13.772 -21.721 1.00 . A A . 15 ILE CD1 1 1
4 18372 1 1 15 ILE CG1 C -23.460 -13.451 -21.061 1.00 . A A . 15 ILE CG1 1 1
4 18373 1 1 15 ILE CG2 C -23.104 -14.496 -18.733 1.00 . A A . 15 ILE CG2 1 1
4 18374 1 1 15 ILE H H -25.659 -14.355 -19.442 1.00 . A A . 15 ILE H 1 1
4 18375 1 1 15 ILE HA H -24.441 -12.320 -17.942 1.00 . A A . 15 ILE HA 1 1
4 18376 1 1 15 ILE HB H -22.493 -12.522 -19.368 1.00 . A A . 15 ILE HB 1 1
4 18377 1 1 15 ILE HD11 H -21.369 -12.979 -21.499 1.00 . A A . 15 ILE HD11 1 1
4 18378 1 1 15 ILE HD12 H -22.202 -13.945 -22.820 1.00 . A A . 15 ILE HD12 1 1
4 18379 1 1 15 ILE HD13 H -21.628 -14.638 -21.220 1.00 . A A . 15 ILE HD13 1 1
4 18380 1 1 15 ILE HG12 H -24.211 -14.244 -21.284 1.00 . A A . 15 ILE HG12 1 1
4 18381 1 1 15 ILE HG13 H -23.952 -12.586 -21.563 1.00 . A A . 15 ILE HG13 1 1
4 18382 1 1 15 ILE HG21 H -22.179 -14.979 -19.123 1.00 . A A . 15 ILE HG21 1 1
4 18383 1 1 15 ILE HG22 H -23.983 -15.181 -18.733 1.00 . A A . 15 ILE HG22 1 1
4 18384 1 1 15 ILE HG23 H -23.062 -14.308 -17.635 1.00 . A A . 15 ILE HG23 1 1
4 18385 1 1 15 ILE N N -25.769 -13.388 -19.137 1.00 . A A . 15 ILE N 1 1
4 18386 1 1 15 ILE O O -25.281 -11.258 -20.894 1.00 . A A . 15 ILE O 1 1
4 18387 1 1 16 SER C C -23.170 -8.101 -19.373 1.00 . A A . 16 SER C 1 1
4 18388 1 1 16 SER CA C -24.417 -8.847 -19.753 1.00 . A A . 16 SER CA 1 1
4 18389 1 1 16 SER CB C -25.618 -8.006 -19.292 1.00 . A A . 16 SER CB 1 1
4 18390 1 1 16 SER H H -23.984 -10.225 -18.188 1.00 . A A . 16 SER H 1 1
4 18391 1 1 16 SER HA H -24.453 -8.966 -20.861 1.00 . A A . 16 SER HA 1 1
4 18392 1 1 16 SER HB2 H -26.585 -8.543 -19.439 1.00 . A A . 16 SER HB2 1 1
4 18393 1 1 16 SER HB3 H -25.656 -7.904 -18.183 1.00 . A A . 16 SER HB3 1 1
4 18394 1 1 16 SER HG H -26.349 -6.224 -19.659 1.00 . A A . 16 SER HG 1 1
4 18395 1 1 16 SER N N -24.353 -10.147 -19.135 1.00 . A A . 16 SER N 1 1
4 18396 1 1 16 SER O O -22.557 -8.374 -18.344 1.00 . A A . 16 SER O 1 1
4 18397 1 1 16 SER OG O -25.607 -6.744 -19.944 1.00 . A A . 16 SER OG 1 1
4 18398 1 1 17 THR C C -21.584 -5.675 -18.651 1.00 . A A . 17 THR C 1 1
4 18399 1 1 17 THR CA C -21.530 -6.421 -19.948 1.00 . A A . 17 THR CA 1 1
4 18400 1 1 17 THR CB C -21.127 -5.468 -21.035 1.00 . A A . 17 THR CB 1 1
4 18401 1 1 17 THR CG2 C -22.095 -4.280 -21.041 1.00 . A A . 17 THR CG2 1 1
4 18402 1 1 17 THR H H -23.357 -6.830 -20.976 1.00 . A A . 17 THR H 1 1
4 18403 1 1 17 THR HA H -20.731 -7.194 -19.861 1.00 . A A . 17 THR HA 1 1
4 18404 1 1 17 THR HB H -21.183 -5.990 -22.019 1.00 . A A . 17 THR HB 1 1
4 18405 1 1 17 THR HG1 H -19.198 -5.754 -20.817 1.00 . A A . 17 THR HG1 1 1
4 18406 1 1 17 THR HG21 H -22.007 -3.667 -20.115 1.00 . A A . 17 THR HG21 1 1
4 18407 1 1 17 THR HG22 H -23.139 -4.634 -21.209 1.00 . A A . 17 THR HG22 1 1
4 18408 1 1 17 THR HG23 H -21.795 -3.503 -21.782 1.00 . A A . 17 THR HG23 1 1
4 18409 1 1 17 THR N N -22.772 -7.104 -20.186 1.00 . A A . 17 THR N 1 1
4 18410 1 1 17 THR O O -22.597 -5.087 -18.280 1.00 . A A . 17 THR O 1 1
4 18411 1 1 17 THR OG1 O -19.797 -5.017 -20.822 1.00 . A A . 17 THR OG1 1 1
4 18412 1 1 18 ASN C C -20.428 -3.608 -16.834 1.00 . A A . 18 ASN C 1 1
4 18413 1 1 18 ASN CA C -20.225 -5.077 -16.659 1.00 . A A . 18 ASN CA 1 1
4 18414 1 1 18 ASN CB C -18.788 -5.301 -16.154 1.00 . A A . 18 ASN CB 1 1
4 18415 1 1 18 ASN CG C -18.572 -6.805 -16.084 1.00 . A A . 18 ASN CG 1 1
4 18416 1 1 18 ASN H H -19.638 -6.154 -18.370 1.00 . A A . 18 ASN H 1 1
4 18417 1 1 18 ASN HA H -20.958 -5.482 -15.923 1.00 . A A . 18 ASN HA 1 1
4 18418 1 1 18 ASN HB2 H -18.021 -4.775 -16.768 1.00 . A A . 18 ASN HB2 1 1
4 18419 1 1 18 ASN HB3 H -18.578 -4.783 -15.189 1.00 . A A . 18 ASN HB3 1 1
4 18420 1 1 18 ASN HD21 H -20.596 -7.160 -15.707 1.00 . A A . 18 ASN HD21 1 1
4 18421 1 1 18 ASN HD22 H -19.526 -8.576 -15.800 1.00 . A A . 18 ASN HD22 1 1
4 18422 1 1 18 ASN N N -20.436 -5.678 -17.948 1.00 . A A . 18 ASN N 1 1
4 18423 1 1 18 ASN ND2 N -19.671 -7.567 -15.846 1.00 . A A . 18 ASN ND2 1 1
4 18424 1 1 18 ASN O O -20.652 -2.867 -15.877 1.00 . A A . 18 ASN O 1 1
4 18425 1 1 18 ASN OD1 O -17.457 -7.296 -16.252 1.00 . A A . 18 ASN OD1 1 1
4 18426 1 1 19 THR C C -21.884 -1.419 -18.497 1.00 . A A . 19 THR C 1 1
4 18427 1 1 19 THR CA C -20.419 -1.756 -18.402 1.00 . A A . 19 THR CA 1 1
4 18428 1 1 19 THR CB C -19.801 -1.389 -19.717 1.00 . A A . 19 THR CB 1 1
4 18429 1 1 19 THR CG2 C -20.058 0.105 -19.981 1.00 . A A . 19 THR CG2 1 1
4 18430 1 1 19 THR H H -19.892 -3.778 -18.797 1.00 . A A . 19 THR H 1 1
4 18431 1 1 19 THR HA H -19.960 -1.127 -17.605 1.00 . A A . 19 THR HA 1 1
4 18432 1 1 19 THR HB H -20.272 -1.993 -20.528 1.00 . A A . 19 THR HB 1 1
4 18433 1 1 19 THR HG1 H -18.246 -2.571 -19.527 1.00 . A A . 19 THR HG1 1 1
4 18434 1 1 19 THR HG21 H -19.527 0.755 -19.247 1.00 . A A . 19 THR HG21 1 1
4 18435 1 1 19 THR HG22 H -21.154 0.308 -20.003 1.00 . A A . 19 THR HG22 1 1
4 18436 1 1 19 THR HG23 H -19.550 0.457 -20.909 1.00 . A A . 19 THR HG23 1 1
4 18437 1 1 19 THR N N -20.212 -3.137 -18.071 1.00 . A A . 19 THR N 1 1
4 18438 1 1 19 THR O O -22.291 -0.314 -18.140 1.00 . A A . 19 THR O 1 1
4 18439 1 1 19 THR OG1 O -18.405 -1.648 -19.690 1.00 . A A . 19 THR OG1 1 1
4 18440 1 1 20 SER C C -25.048 -2.344 -18.208 1.00 . A A . 20 SER C 1 1
4 18441 1 1 20 SER CA C -24.090 -2.080 -19.338 1.00 . A A . 20 SER CA 1 1
4 18442 1 1 20 SER CB C -24.630 -2.865 -20.547 1.00 . A A . 20 SER CB 1 1
4 18443 1 1 20 SER H H -22.298 -3.229 -19.357 1.00 . A A . 20 SER H 1 1
4 18444 1 1 20 SER HA H -24.182 -0.998 -19.591 1.00 . A A . 20 SER HA 1 1
4 18445 1 1 20 SER HB2 H -24.507 -3.966 -20.419 1.00 . A A . 20 SER HB2 1 1
4 18446 1 1 20 SER HB3 H -25.743 -2.831 -20.602 1.00 . A A . 20 SER HB3 1 1
4 18447 1 1 20 SER HG H -24.359 -2.883 -22.490 1.00 . A A . 20 SER HG 1 1
4 18448 1 1 20 SER N N -22.693 -2.329 -19.083 1.00 . A A . 20 SER N 1 1
4 18449 1 1 20 SER O O -25.965 -1.551 -17.996 1.00 . A A . 20 SER O 1 1
4 18450 1 1 20 SER OG O -24.025 -2.399 -21.744 1.00 . A A . 20 SER OG 1 1
4 18451 1 1 21 GLU C C -25.402 -4.462 -15.301 1.00 . A A . 21 GLU C 1 1
4 18452 1 1 21 GLU CA C -25.953 -3.815 -16.544 1.00 . A A . 21 GLU CA 1 1
4 18453 1 1 21 GLU CB C -26.973 -4.782 -17.182 1.00 . A A . 21 GLU CB 1 1
4 18454 1 1 21 GLU CD C -28.896 -5.113 -18.701 1.00 . A A . 21 GLU CD 1 1
4 18455 1 1 21 GLU CG C -27.840 -4.114 -18.250 1.00 . A A . 21 GLU CG 1 1
4 18456 1 1 21 GLU H H -24.059 -4.037 -17.543 1.00 . A A . 21 GLU H 1 1
4 18457 1 1 21 GLU HA H -26.489 -2.883 -16.247 1.00 . A A . 21 GLU HA 1 1
4 18458 1 1 21 GLU HB2 H -26.464 -5.685 -17.590 1.00 . A A . 21 GLU HB2 1 1
4 18459 1 1 21 GLU HB3 H -27.605 -5.267 -16.401 1.00 . A A . 21 GLU HB3 1 1
4 18460 1 1 21 GLU HG2 H -28.281 -3.150 -17.904 1.00 . A A . 21 GLU HG2 1 1
4 18461 1 1 21 GLU HG3 H -27.241 -3.709 -19.099 1.00 . A A . 21 GLU HG3 1 1
4 18462 1 1 21 GLU N N -24.897 -3.461 -17.460 1.00 . A A . 21 GLU N 1 1
4 18463 1 1 21 GLU O O -24.218 -4.765 -15.235 1.00 . A A . 21 GLU O 1 1
4 18464 1 1 21 GLU OE1 O -29.835 -5.380 -17.904 1.00 . A A . 21 GLU OE1 1 1
4 18465 1 1 21 GLU OE2 O -28.778 -5.626 -19.846 1.00 . A A . 21 GLU OE2 1 1
4 18466 1 1 22 PRO C C -25.221 -6.405 -12.549 1.00 . A A . 22 PRO C 1 1
4 18467 1 1 22 PRO CA C -25.946 -5.150 -12.999 1.00 . A A . 22 PRO CA 1 1
4 18468 1 1 22 PRO CB C -27.228 -4.977 -12.185 1.00 . A A . 22 PRO CB 1 1
4 18469 1 1 22 PRO CD C -27.511 -3.935 -14.343 1.00 . A A . 22 PRO CD 1 1
4 18470 1 1 22 PRO CG C -27.961 -3.825 -12.882 1.00 . A A . 22 PRO CG 1 1
4 18471 1 1 22 PRO HA H -25.292 -4.328 -12.625 1.00 . A A . 22 PRO HA 1 1
4 18472 1 1 22 PRO HB2 H -27.833 -5.907 -12.079 1.00 . A A . 22 PRO HB2 1 1
4 18473 1 1 22 PRO HB3 H -27.059 -4.818 -11.094 1.00 . A A . 22 PRO HB3 1 1
4 18474 1 1 22 PRO HD2 H -28.300 -4.347 -15.015 1.00 . A A . 22 PRO HD2 1 1
4 18475 1 1 22 PRO HD3 H -27.402 -2.945 -14.845 1.00 . A A . 22 PRO HD3 1 1
4 18476 1 1 22 PRO HG2 H -29.066 -3.831 -12.741 1.00 . A A . 22 PRO HG2 1 1
4 18477 1 1 22 PRO HG3 H -27.786 -2.825 -12.422 1.00 . A A . 22 PRO HG3 1 1
4 18478 1 1 22 PRO N N -26.282 -4.722 -14.350 1.00 . A A . 22 PRO N 1 1
4 18479 1 1 22 PRO O O -24.963 -6.493 -11.369 1.00 . A A . 22 PRO O 1 1
4 18480 1 1 23 ASN C C -24.798 -9.215 -11.551 1.00 . A A . 23 ASN C 1 1
4 18481 1 1 23 ASN CA C -24.142 -8.530 -12.729 1.00 . A A . 23 ASN CA 1 1
4 18482 1 1 23 ASN CB C -22.729 -8.101 -12.283 1.00 . A A . 23 ASN CB 1 1
4 18483 1 1 23 ASN CG C -21.848 -7.991 -13.518 1.00 . A A . 23 ASN CG 1 1
4 18484 1 1 23 ASN H H -25.246 -7.500 -14.272 1.00 . A A . 23 ASN H 1 1
4 18485 1 1 23 ASN HA H -24.014 -9.302 -13.524 1.00 . A A . 23 ASN HA 1 1
4 18486 1 1 23 ASN HB2 H -22.736 -7.165 -11.678 1.00 . A A . 23 ASN HB2 1 1
4 18487 1 1 23 ASN HB3 H -22.299 -8.780 -11.510 1.00 . A A . 23 ASN HB3 1 1
4 18488 1 1 23 ASN HD21 H -20.269 -8.965 -12.549 1.00 . A A . 23 ASN HD21 1 1
4 18489 1 1 23 ASN HD22 H -20.013 -8.453 -14.235 1.00 . A A . 23 ASN HD22 1 1
4 18490 1 1 23 ASN N N -24.928 -7.452 -13.305 1.00 . A A . 23 ASN N 1 1
4 18491 1 1 23 ASN ND2 N -20.604 -8.527 -13.407 1.00 . A A . 23 ASN ND2 1 1
4 18492 1 1 23 ASN O O -24.139 -9.949 -10.816 1.00 . A A . 23 ASN O 1 1
4 18493 1 1 23 ASN OD1 O -22.252 -7.463 -14.553 1.00 . A A . 23 ASN OD1 1 1
4 18494 1 1 24 GLN C C -26.857 -11.119 -10.478 1.00 . A A . 24 GLN C 1 1
4 18495 1 1 24 GLN CA C -26.855 -9.636 -10.279 1.00 . A A . 24 GLN CA 1 1
4 18496 1 1 24 GLN CB C -28.318 -9.168 -10.235 1.00 . A A . 24 GLN CB 1 1
4 18497 1 1 24 GLN CD C -29.935 -7.310 -9.988 1.00 . A A . 24 GLN CD 1 1
4 18498 1 1 24 GLN CG C -28.454 -7.659 -10.017 1.00 . A A . 24 GLN CG 1 1
4 18499 1 1 24 GLN H H -26.631 -8.472 -12.040 1.00 . A A . 24 GLN H 1 1
4 18500 1 1 24 GLN HA H -26.353 -9.389 -9.314 1.00 . A A . 24 GLN HA 1 1
4 18501 1 1 24 GLN HB2 H -28.867 -9.489 -11.150 1.00 . A A . 24 GLN HB2 1 1
4 18502 1 1 24 GLN HB3 H -28.895 -9.735 -9.467 1.00 . A A . 24 GLN HB3 1 1
4 18503 1 1 24 GLN HE21 H -30.477 -9.263 -9.466 1.00 . A A . 24 GLN HE21 1 1
4 18504 1 1 24 GLN HE22 H -31.786 -8.083 -9.656 1.00 . A A . 24 GLN HE22 1 1
4 18505 1 1 24 GLN HG2 H -27.913 -7.306 -9.108 1.00 . A A . 24 GLN HG2 1 1
4 18506 1 1 24 GLN HG3 H -27.888 -7.064 -10.771 1.00 . A A . 24 GLN HG3 1 1
4 18507 1 1 24 GLN N N -26.121 -9.047 -11.369 1.00 . A A . 24 GLN N 1 1
4 18508 1 1 24 GLN NE2 N -30.794 -8.316 -9.675 1.00 . A A . 24 GLN NE2 1 1
4 18509 1 1 24 GLN O O -27.012 -11.898 -9.544 1.00 . A A . 24 GLN O 1 1
4 18510 1 1 24 GLN OE1 O -30.317 -6.168 -10.241 1.00 . A A . 24 GLN OE1 1 1
4 18511 1 1 25 PHE C C -25.550 -13.628 -11.455 1.00 . A A . 25 PHE C 1 1
4 18512 1 1 25 PHE CA C -26.774 -12.962 -12.014 1.00 . A A . 25 PHE CA 1 1
4 18513 1 1 25 PHE CB C -26.900 -13.285 -13.517 1.00 . A A . 25 PHE CB 1 1
4 18514 1 1 25 PHE CD1 C -24.571 -13.355 -14.407 1.00 . A A . 25 PHE CD1 1 1
4 18515 1 1 25 PHE CD2 C -25.894 -11.438 -14.840 1.00 . A A . 25 PHE CD2 1 1
4 18516 1 1 25 PHE CE1 C -23.526 -12.794 -15.106 1.00 . A A . 25 PHE CE1 1 1
4 18517 1 1 25 PHE CE2 C -24.853 -10.873 -15.538 1.00 . A A . 25 PHE CE2 1 1
4 18518 1 1 25 PHE CG C -25.762 -12.681 -14.266 1.00 . A A . 25 PHE CG 1 1
4 18519 1 1 25 PHE CZ C -23.665 -11.552 -15.673 1.00 . A A . 25 PHE CZ 1 1
4 18520 1 1 25 PHE H H -26.659 -10.891 -12.500 1.00 . A A . 25 PHE H 1 1
4 18521 1 1 25 PHE HA H -27.662 -13.397 -11.499 1.00 . A A . 25 PHE HA 1 1
4 18522 1 1 25 PHE HB2 H -26.989 -14.380 -13.703 1.00 . A A . 25 PHE HB2 1 1
4 18523 1 1 25 PHE HB3 H -27.887 -12.969 -13.930 1.00 . A A . 25 PHE HB3 1 1
4 18524 1 1 25 PHE HD1 H -24.452 -14.354 -13.955 1.00 . A A . 25 PHE HD1 1 1
4 18525 1 1 25 PHE HD2 H -26.844 -10.888 -14.739 1.00 . A A . 25 PHE HD2 1 1
4 18526 1 1 25 PHE HE1 H -22.577 -13.344 -15.211 1.00 . A A . 25 PHE HE1 1 1
4 18527 1 1 25 PHE HE2 H -24.972 -9.874 -15.991 1.00 . A A . 25 PHE HE2 1 1
4 18528 1 1 25 PHE HZ H -22.829 -11.101 -16.233 1.00 . A A . 25 PHE HZ 1 1
4 18529 1 1 25 PHE N N -26.754 -11.559 -11.735 1.00 . A A . 25 PHE N 1 1
4 18530 1 1 25 PHE O O -25.573 -14.824 -11.170 1.00 . A A . 25 PHE O 1 1
4 18531 1 1 26 VAL C C -23.205 -13.737 -9.443 1.00 . A A . 26 VAL C 1 1
4 18532 1 1 26 VAL CA C -23.162 -13.402 -10.909 1.00 . A A . 26 VAL CA 1 1
4 18533 1 1 26 VAL CB C -22.051 -12.424 -11.171 1.00 . A A . 26 VAL CB 1 1
4 18534 1 1 26 VAL CG1 C -20.709 -13.059 -10.782 1.00 . A A . 26 VAL CG1 1 1
4 18535 1 1 26 VAL CG2 C -22.126 -11.989 -12.640 1.00 . A A . 26 VAL CG2 1 1
4 18536 1 1 26 VAL H H -24.476 -11.904 -11.637 1.00 . A A . 26 VAL H 1 1
4 18537 1 1 26 VAL HA H -22.943 -14.337 -11.475 1.00 . A A . 26 VAL HA 1 1
4 18538 1 1 26 VAL HB H -22.214 -11.527 -10.530 1.00 . A A . 26 VAL HB 1 1
4 18539 1 1 26 VAL HG11 H -20.654 -13.376 -9.715 1.00 . A A . 26 VAL HG11 1 1
4 18540 1 1 26 VAL HG12 H -19.864 -12.376 -11.033 1.00 . A A . 26 VAL HG12 1 1
4 18541 1 1 26 VAL HG13 H -20.467 -13.912 -11.458 1.00 . A A . 26 VAL HG13 1 1
4 18542 1 1 26 VAL HG21 H -21.281 -11.306 -12.891 1.00 . A A . 26 VAL HG21 1 1
4 18543 1 1 26 VAL HG22 H -23.101 -11.528 -12.923 1.00 . A A . 26 VAL HG22 1 1
4 18544 1 1 26 VAL HG23 H -21.884 -12.842 -13.316 1.00 . A A . 26 VAL HG23 1 1
4 18545 1 1 26 VAL N N -24.427 -12.886 -11.366 1.00 . A A . 26 VAL N 1 1
4 18546 1 1 26 VAL O O -22.638 -14.744 -9.018 1.00 . A A . 26 VAL O 1 1
4 18547 1 1 27 GLN C C -25.175 -12.533 -6.673 1.00 . A A . 27 GLN C 1 1
4 18548 1 1 27 GLN CA C -23.916 -13.125 -7.202 1.00 . A A . 27 GLN CA 1 1
4 18549 1 1 27 GLN CB C -22.812 -12.409 -6.419 1.00 . A A . 27 GLN CB 1 1
4 18550 1 1 27 GLN CD C -21.748 -10.298 -5.715 1.00 . A A . 27 GLN CD 1 1
4 18551 1 1 27 GLN CG C -22.889 -10.886 -6.531 1.00 . A A . 27 GLN CG 1 1
4 18552 1 1 27 GLN H H -24.325 -12.071 -9.015 1.00 . A A . 27 GLN H 1 1
4 18553 1 1 27 GLN HA H -23.888 -14.220 -6.993 1.00 . A A . 27 GLN HA 1 1
4 18554 1 1 27 GLN HB2 H -22.810 -12.730 -5.351 1.00 . A A . 27 GLN HB2 1 1
4 18555 1 1 27 GLN HB3 H -21.805 -12.780 -6.723 1.00 . A A . 27 GLN HB3 1 1
4 18556 1 1 27 GLN HE21 H -21.407 -12.118 -4.741 1.00 . A A . 27 GLN HE21 1 1
4 18557 1 1 27 GLN HE22 H -20.362 -10.749 -4.302 1.00 . A A . 27 GLN HE22 1 1
4 18558 1 1 27 GLN HG2 H -22.890 -10.530 -7.587 1.00 . A A . 27 GLN HG2 1 1
4 18559 1 1 27 GLN HG3 H -23.884 -10.481 -6.235 1.00 . A A . 27 GLN HG3 1 1
4 18560 1 1 27 GLN N N -23.861 -12.891 -8.623 1.00 . A A . 27 GLN N 1 1
4 18561 1 1 27 GLN NE2 N -21.127 -11.143 -4.849 1.00 . A A . 27 GLN NE2 1 1
4 18562 1 1 27 GLN O O -25.833 -11.740 -7.338 1.00 . A A . 27 GLN O 1 1
4 18563 1 1 27 GLN OE1 O -21.411 -9.121 -5.845 1.00 . A A . 27 GLN OE1 1 1
4 18564 1 1 28 PRO C C -26.598 -10.872 -4.714 1.00 . A A . 28 PRO C 1 1
4 18565 1 1 28 PRO CA C -26.698 -12.353 -4.858 1.00 . A A . 28 PRO CA 1 1
4 18566 1 1 28 PRO CB C -26.877 -13.125 -3.546 1.00 . A A . 28 PRO CB 1 1
4 18567 1 1 28 PRO CD C -25.083 -14.112 -4.847 1.00 . A A . 28 PRO CD 1 1
4 18568 1 1 28 PRO CG C -25.595 -13.973 -3.405 1.00 . A A . 28 PRO CG 1 1
4 18569 1 1 28 PRO HA H -27.559 -12.586 -5.527 1.00 . A A . 28 PRO HA 1 1
4 18570 1 1 28 PRO HB2 H -27.090 -12.476 -2.665 1.00 . A A . 28 PRO HB2 1 1
4 18571 1 1 28 PRO HB3 H -27.820 -13.719 -3.497 1.00 . A A . 28 PRO HB3 1 1
4 18572 1 1 28 PRO HD2 H -23.993 -14.332 -4.936 1.00 . A A . 28 PRO HD2 1 1
4 18573 1 1 28 PRO HD3 H -25.425 -15.032 -5.377 1.00 . A A . 28 PRO HD3 1 1
4 18574 1 1 28 PRO HG2 H -24.847 -13.559 -2.690 1.00 . A A . 28 PRO HG2 1 1
4 18575 1 1 28 PRO HG3 H -25.743 -14.943 -2.876 1.00 . A A . 28 PRO HG3 1 1
4 18576 1 1 28 PRO N N -25.503 -12.866 -5.458 1.00 . A A . 28 PRO N 1 1
4 18577 1 1 28 PRO O O -25.494 -10.352 -4.562 1.00 . A A . 28 PRO O 1 1
4 18578 1 1 29 ALA C C -27.273 -8.287 -3.423 1.00 . A A . 29 ALA C 1 1
4 18579 1 1 29 ALA CA C -27.800 -8.750 -4.738 1.00 . A A . 29 ALA CA 1 1
4 18580 1 1 29 ALA CB C -29.230 -8.204 -4.883 1.00 . A A . 29 ALA CB 1 1
4 18581 1 1 29 ALA H H -28.624 -10.697 -4.860 1.00 . A A . 29 ALA H 1 1
4 18582 1 1 29 ALA HA H -27.164 -8.336 -5.555 1.00 . A A . 29 ALA HA 1 1
4 18583 1 1 29 ALA HB1 H -29.716 -8.595 -5.807 1.00 . A A . 29 ALA HB1 1 1
4 18584 1 1 29 ALA HB2 H -29.270 -7.090 -4.851 1.00 . A A . 29 ALA HB2 1 1
4 18585 1 1 29 ALA HB3 H -29.909 -8.651 -4.120 1.00 . A A . 29 ALA HB3 1 1
4 18586 1 1 29 ALA N N -27.749 -10.180 -4.778 1.00 . A A . 29 ALA N 1 1
4 18587 1 1 29 ALA O O -26.581 -7.274 -3.343 1.00 . A A . 29 ALA O 1 1
4 18588 1 1 30 TRP C C -25.697 -8.638 -0.985 1.00 . A A . 30 TRP C 1 1
4 18589 1 1 30 TRP CA C -27.195 -8.626 -1.036 1.00 . A A . 30 TRP CA 1 1
4 18590 1 1 30 TRP CB C -27.695 -9.563 0.075 1.00 . A A . 30 TRP CB 1 1
4 18591 1 1 30 TRP CD1 C -27.101 -12.086 -0.313 1.00 . A A . 30 TRP CD1 1 1
4 18592 1 1 30 TRP CD2 C -25.671 -10.879 0.926 1.00 . A A . 30 TRP CD2 1 1
4 18593 1 1 30 TRP CE2 C -25.178 -12.176 0.830 1.00 . A A . 30 TRP CE2 1 1
4 18594 1 1 30 TRP CE3 C -25.009 -9.904 1.617 1.00 . A A . 30 TRP CE3 1 1
4 18595 1 1 30 TRP CG C -26.900 -10.834 0.192 1.00 . A A . 30 TRP CG 1 1
4 18596 1 1 30 TRP CH2 C -23.338 -11.541 2.133 1.00 . A A . 30 TRP CH2 1 1
4 18597 1 1 30 TRP CZ2 C -24.003 -12.525 1.432 1.00 . A A . 30 TRP CZ2 1 1
4 18598 1 1 30 TRP CZ3 C -23.828 -10.254 2.227 1.00 . A A . 30 TRP CZ3 1 1
4 18599 1 1 30 TRP H H -28.120 -9.893 -2.474 1.00 . A A . 30 TRP H 1 1
4 18600 1 1 30 TRP HA H -27.563 -7.592 -0.841 1.00 . A A . 30 TRP HA 1 1
4 18601 1 1 30 TRP HB2 H -27.732 -9.029 1.053 1.00 . A A . 30 TRP HB2 1 1
4 18602 1 1 30 TRP HB3 H -28.780 -9.786 -0.057 1.00 . A A . 30 TRP HB3 1 1
4 18603 1 1 30 TRP HD1 H -27.962 -12.390 -0.930 1.00 . A A . 30 TRP HD1 1 1
4 18604 1 1 30 TRP HE1 H -25.971 -13.898 -0.174 1.00 . A A . 30 TRP HE1 1 1
4 18605 1 1 30 TRP HE3 H -25.407 -8.877 1.683 1.00 . A A . 30 TRP HE3 1 1
4 18606 1 1 30 TRP HH2 H -22.387 -11.789 2.634 1.00 . A A . 30 TRP HH2 1 1
4 18607 1 1 30 TRP HZ2 H -23.602 -13.550 1.360 1.00 . A A . 30 TRP HZ2 1 1
4 18608 1 1 30 TRP HZ3 H -23.265 -9.497 2.798 1.00 . A A . 30 TRP HZ3 1 1
4 18609 1 1 30 TRP N N -27.590 -9.030 -2.350 1.00 . A A . 30 TRP N 1 1
4 18610 1 1 30 TRP NE1 N -26.067 -12.912 0.067 1.00 . A A . 30 TRP NE1 1 1
4 18611 1 1 30 TRP O O -25.082 -7.837 -0.287 1.00 . A A . 30 TRP O 1 1
4 18612 1 1 31 GLN C C -23.051 -8.391 -2.207 1.00 . A A . 31 GLN C 1 1
4 18613 1 1 31 GLN CA C -23.621 -9.661 -1.676 1.00 . A A . 31 GLN CA 1 1
4 18614 1 1 31 GLN CB C -23.064 -10.820 -2.502 1.00 . A A . 31 GLN CB 1 1
4 18615 1 1 31 GLN CD C -22.652 -13.247 -2.608 1.00 . A A . 31 GLN CD 1 1
4 18616 1 1 31 GLN CG C -23.448 -12.167 -1.900 1.00 . A A . 31 GLN CG 1 1
4 18617 1 1 31 GLN H H -25.588 -10.220 -2.284 1.00 . A A . 31 GLN H 1 1
4 18618 1 1 31 GLN HA H -23.293 -9.786 -0.617 1.00 . A A . 31 GLN HA 1 1
4 18619 1 1 31 GLN HB2 H -23.374 -10.746 -3.570 1.00 . A A . 31 GLN HB2 1 1
4 18620 1 1 31 GLN HB3 H -21.960 -10.733 -2.637 1.00 . A A . 31 GLN HB3 1 1
4 18621 1 1 31 GLN HE21 H -22.091 -14.120 -0.794 1.00 . A A . 31 GLN HE21 1 1
4 18622 1 1 31 GLN HE22 H -21.492 -14.880 -2.288 1.00 . A A . 31 GLN HE22 1 1
4 18623 1 1 31 GLN HG2 H -23.321 -12.195 -0.793 1.00 . A A . 31 GLN HG2 1 1
4 18624 1 1 31 GLN HG3 H -24.547 -12.353 -1.930 1.00 . A A . 31 GLN HG3 1 1
4 18625 1 1 31 GLN N N -25.054 -9.571 -1.708 1.00 . A A . 31 GLN N 1 1
4 18626 1 1 31 GLN NE2 N -22.028 -14.154 -1.812 1.00 . A A . 31 GLN NE2 1 1
4 18627 1 1 31 GLN O O -21.970 -7.961 -1.818 1.00 . A A . 31 GLN O 1 1
4 18628 1 1 31 GLN OE1 O -22.575 -13.287 -3.834 1.00 . A A . 31 GLN OE1 1 1
4 18629 1 1 32 ILE C C -23.348 -5.493 -2.620 1.00 . A A . 32 ILE C 1 1
4 18630 1 1 32 ILE CA C -23.359 -6.518 -3.705 1.00 . A A . 32 ILE CA 1 1
4 18631 1 1 32 ILE CB C -24.395 -6.083 -4.688 1.00 . A A . 32 ILE CB 1 1
4 18632 1 1 32 ILE CD1 C -24.334 -8.232 -6.086 1.00 . A A . 32 ILE CD1 1 1
4 18633 1 1 32 ILE CG1 C -24.157 -6.715 -6.069 1.00 . A A . 32 ILE CG1 1 1
4 18634 1 1 32 ILE CG2 C -24.562 -4.569 -4.569 1.00 . A A . 32 ILE CG2 1 1
4 18635 1 1 32 ILE H H -24.603 -8.220 -3.506 1.00 . A A . 32 ILE H 1 1
4 18636 1 1 32 ILE HA H -22.358 -6.592 -4.190 1.00 . A A . 32 ILE HA 1 1
4 18637 1 1 32 ILE HB H -25.354 -6.518 -4.322 1.00 . A A . 32 ILE HB 1 1
4 18638 1 1 32 ILE HD11 H -23.686 -8.712 -5.316 1.00 . A A . 32 ILE HD11 1 1
4 18639 1 1 32 ILE HD12 H -24.161 -8.691 -7.088 1.00 . A A . 32 ILE HD12 1 1
4 18640 1 1 32 ILE HD13 H -25.336 -8.516 -5.690 1.00 . A A . 32 ILE HD13 1 1
4 18641 1 1 32 ILE HG12 H -24.805 -6.234 -6.839 1.00 . A A . 32 ILE HG12 1 1
4 18642 1 1 32 ILE HG13 H -23.154 -6.430 -6.466 1.00 . A A . 32 ILE HG13 1 1
4 18643 1 1 32 ILE HG21 H -24.734 -4.110 -3.567 1.00 . A A . 32 ILE HG21 1 1
4 18644 1 1 32 ILE HG22 H -25.382 -4.247 -5.253 1.00 . A A . 32 ILE HG22 1 1
4 18645 1 1 32 ILE HG23 H -23.678 -4.076 -5.038 1.00 . A A . 32 ILE HG23 1 1
4 18646 1 1 32 ILE N N -23.754 -7.776 -3.158 1.00 . A A . 32 ILE N 1 1
4 18647 1 1 32 ILE O O -22.389 -4.732 -2.496 1.00 . A A . 32 ILE O 1 1
4 18648 1 1 33 VAL C C -23.438 -4.782 0.235 1.00 . A A . 33 VAL C 1 1
4 18649 1 1 33 VAL CA C -24.493 -4.464 -0.772 1.00 . A A . 33 VAL CA 1 1
4 18650 1 1 33 VAL CB C -25.825 -4.345 -0.074 1.00 . A A . 33 VAL CB 1 1
4 18651 1 1 33 VAL CG1 C -26.899 -4.060 -1.138 1.00 . A A . 33 VAL CG1 1 1
4 18652 1 1 33 VAL CG2 C -26.091 -5.559 0.823 1.00 . A A . 33 VAL CG2 1 1
4 18653 1 1 33 VAL H H -25.185 -6.116 -1.930 1.00 . A A . 33 VAL H 1 1
4 18654 1 1 33 VAL HA H -24.251 -3.473 -1.222 1.00 . A A . 33 VAL HA 1 1
4 18655 1 1 33 VAL HB H -25.771 -3.450 0.590 1.00 . A A . 33 VAL HB 1 1
4 18656 1 1 33 VAL HG11 H -26.705 -3.177 -1.790 1.00 . A A . 33 VAL HG11 1 1
4 18657 1 1 33 VAL HG12 H -27.899 -3.966 -0.655 1.00 . A A . 33 VAL HG12 1 1
4 18658 1 1 33 VAL HG13 H -27.066 -4.968 -1.763 1.00 . A A . 33 VAL HG13 1 1
4 18659 1 1 33 VAL HG21 H -27.092 -5.465 1.306 1.00 . A A . 33 VAL HG21 1 1
4 18660 1 1 33 VAL HG22 H -25.313 -5.765 1.595 1.00 . A A . 33 VAL HG22 1 1
4 18661 1 1 33 VAL HG23 H -26.259 -6.467 0.198 1.00 . A A . 33 VAL HG23 1 1
4 18662 1 1 33 VAL N N -24.423 -5.449 -1.807 1.00 . A A . 33 VAL N 1 1
4 18663 1 1 33 VAL O O -22.910 -3.887 0.891 1.00 . A A . 33 VAL O 1 1
4 18664 1 1 34 LEU C C -20.808 -5.854 1.003 1.00 . A A . 34 LEU C 1 1
4 18665 1 1 34 LEU CA C -22.133 -6.451 1.373 1.00 . A A . 34 LEU CA 1 1
4 18666 1 1 34 LEU CB C -21.955 -7.972 1.495 1.00 . A A . 34 LEU CB 1 1
4 18667 1 1 34 LEU CD1 C -21.383 -7.900 3.964 1.00 . A A . 34 LEU CD1 1 1
4 18668 1 1 34 LEU CD2 C -20.643 -9.884 2.532 1.00 . A A . 34 LEU CD2 1 1
4 18669 1 1 34 LEU CG C -20.934 -8.376 2.573 1.00 . A A . 34 LEU CG 1 1
4 18670 1 1 34 LEU H H -23.573 -6.794 -0.164 1.00 . A A . 34 LEU H 1 1
4 18671 1 1 34 LEU HA H -22.442 -6.048 2.366 1.00 . A A . 34 LEU HA 1 1
4 18672 1 1 34 LEU HB2 H -22.935 -8.475 1.668 1.00 . A A . 34 LEU HB2 1 1
4 18673 1 1 34 LEU HB3 H -21.690 -8.421 0.509 1.00 . A A . 34 LEU HB3 1 1
4 18674 1 1 34 LEU HD11 H -20.644 -8.192 4.745 1.00 . A A . 34 LEU HD11 1 1
4 18675 1 1 34 LEU HD12 H -22.408 -8.263 4.212 1.00 . A A . 34 LEU HD12 1 1
4 18676 1 1 34 LEU HD13 H -21.585 -6.803 3.979 1.00 . A A . 34 LEU HD13 1 1
4 18677 1 1 34 LEU HD21 H -21.581 -10.484 2.611 1.00 . A A . 34 LEU HD21 1 1
4 18678 1 1 34 LEU HD22 H -19.904 -10.176 3.313 1.00 . A A . 34 LEU HD22 1 1
4 18679 1 1 34 LEU HD23 H -20.316 -10.211 1.517 1.00 . A A . 34 LEU HD23 1 1
4 18680 1 1 34 LEU HG H -19.980 -7.849 2.337 1.00 . A A . 34 LEU HG 1 1
4 18681 1 1 34 LEU N N -23.117 -6.078 0.401 1.00 . A A . 34 LEU N 1 1
4 18682 1 1 34 LEU O O -20.139 -5.263 1.850 1.00 . A A . 34 LEU O 1 1
4 18683 1 1 35 TRP C C -19.184 -3.924 -0.583 1.00 . A A . 35 TRP C 1 1
4 18684 1 1 35 TRP CA C -19.136 -5.409 -0.674 1.00 . A A . 35 TRP CA 1 1
4 18685 1 1 35 TRP CB C -18.586 -5.929 -2.007 1.00 . A A . 35 TRP CB 1 1
4 18686 1 1 35 TRP CD1 C -16.378 -7.249 -1.713 1.00 . A A . 35 TRP CD1 1 1
4 18687 1 1 35 TRP CD2 C -18.233 -8.431 -1.290 1.00 . A A . 35 TRP CD2 1 1
4 18688 1 1 35 TRP CE2 C -17.126 -9.237 -1.026 1.00 . A A . 35 TRP CE2 1 1
4 18689 1 1 35 TRP CE3 C -19.502 -8.891 -1.101 1.00 . A A . 35 TRP CE3 1 1
4 18690 1 1 35 TRP CG C -17.739 -7.154 -1.727 1.00 . A A . 35 TRP CG 1 1
4 18691 1 1 35 TRP CH2 C -18.558 -10.987 -0.404 1.00 . A A . 35 TRP CH2 1 1
4 18692 1 1 35 TRP CZ2 C -17.275 -10.518 -0.573 1.00 . A A . 35 TRP CZ2 1 1
4 18693 1 1 35 TRP CZ3 C -19.651 -10.187 -0.662 1.00 . A A . 35 TRP CZ3 1 1
4 18694 1 1 35 TRP H H -20.970 -6.466 -0.954 1.00 . A A . 35 TRP H 1 1
4 18695 1 1 35 TRP HA H -18.402 -5.733 0.101 1.00 . A A . 35 TRP HA 1 1
4 18696 1 1 35 TRP HB2 H -19.388 -6.125 -2.756 1.00 . A A . 35 TRP HB2 1 1
4 18697 1 1 35 TRP HB3 H -18.033 -5.147 -2.578 1.00 . A A . 35 TRP HB3 1 1
4 18698 1 1 35 TRP HD1 H -15.685 -6.440 -2.000 1.00 . A A . 35 TRP HD1 1 1
4 18699 1 1 35 TRP HE1 H -15.034 -8.823 -1.185 1.00 . A A . 35 TRP HE1 1 1
4 18700 1 1 35 TRP HE3 H -20.377 -8.248 -1.292 1.00 . A A . 35 TRP HE3 1 1
4 18701 1 1 35 TRP HH2 H -18.715 -12.022 -0.056 1.00 . A A . 35 TRP HH2 1 1
4 18702 1 1 35 TRP HZ2 H -16.400 -11.151 -0.351 1.00 . A A . 35 TRP HZ2 1 1
4 18703 1 1 35 TRP HZ3 H -20.665 -10.594 -0.512 1.00 . A A . 35 TRP HZ3 1 1
4 18704 1 1 35 TRP N N -20.392 -5.974 -0.274 1.00 . A A . 35 TRP N 1 1
4 18705 1 1 35 TRP NE1 N -15.995 -8.498 -1.288 1.00 . A A . 35 TRP NE1 1 1
4 18706 1 1 35 TRP O O -18.190 -3.292 -0.228 1.00 . A A . 35 TRP O 1 1
4 18707 1 1 36 ALA C C -20.278 -1.506 0.650 1.00 . A A . 36 ALA C 1 1
4 18708 1 1 36 ALA CA C -20.472 -1.901 -0.787 1.00 . A A . 36 ALA CA 1 1
4 18709 1 1 36 ALA CB C -21.857 -1.393 -1.223 1.00 . A A . 36 ALA CB 1 1
4 18710 1 1 36 ALA H H -21.137 -3.881 -1.205 1.00 . A A . 36 ALA H 1 1
4 18711 1 1 36 ALA HA H -19.688 -1.412 -1.412 1.00 . A A . 36 ALA HA 1 1
4 18712 1 1 36 ALA HB1 H -22.679 -1.751 -0.560 1.00 . A A . 36 ALA HB1 1 1
4 18713 1 1 36 ALA HB2 H -22.001 -1.686 -2.289 1.00 . A A . 36 ALA HB2 1 1
4 18714 1 1 36 ALA HB3 H -21.994 -0.300 -1.050 1.00 . A A . 36 ALA HB3 1 1
4 18715 1 1 36 ALA N N -20.343 -3.322 -0.892 1.00 . A A . 36 ALA N 1 1
4 18716 1 1 36 ALA O O -19.628 -0.504 0.943 1.00 . A A . 36 ALA O 1 1
4 18717 1 1 37 ALA C C -19.310 -2.008 3.417 1.00 . A A . 37 ALA C 1 1
4 18718 1 1 37 ALA CA C -20.743 -1.961 2.990 1.00 . A A . 37 ALA CA 1 1
4 18719 1 1 37 ALA CB C -21.521 -2.944 3.883 1.00 . A A . 37 ALA CB 1 1
4 18720 1 1 37 ALA H H -21.344 -3.127 1.310 1.00 . A A . 37 ALA H 1 1
4 18721 1 1 37 ALA HA H -21.138 -0.931 3.152 1.00 . A A . 37 ALA HA 1 1
4 18722 1 1 37 ALA HB1 H -22.587 -3.018 3.561 1.00 . A A . 37 ALA HB1 1 1
4 18723 1 1 37 ALA HB2 H -21.447 -2.691 4.966 1.00 . A A . 37 ALA HB2 1 1
4 18724 1 1 37 ALA HB3 H -21.202 -3.995 3.694 1.00 . A A . 37 ALA HB3 1 1
4 18725 1 1 37 ALA N N -20.839 -2.287 1.593 1.00 . A A . 37 ALA N 1 1
4 18726 1 1 37 ALA O O -18.848 -1.148 4.166 1.00 . A A . 37 ALA O 1 1
4 18727 1 1 38 ALA C C -16.431 -1.970 2.951 1.00 . A A . 38 ALA C 1 1
4 18728 1 1 38 ALA CA C -17.202 -3.176 3.360 1.00 . A A . 38 ALA CA 1 1
4 18729 1 1 38 ALA CB C -16.523 -4.400 2.723 1.00 . A A . 38 ALA CB 1 1
4 18730 1 1 38 ALA H H -18.965 -3.675 2.273 1.00 . A A . 38 ALA H 1 1
4 18731 1 1 38 ALA HA H -17.170 -3.275 4.470 1.00 . A A . 38 ALA HA 1 1
4 18732 1 1 38 ALA HB1 H -17.111 -5.328 2.913 1.00 . A A . 38 ALA HB1 1 1
4 18733 1 1 38 ALA HB2 H -15.464 -4.524 3.051 1.00 . A A . 38 ALA HB2 1 1
4 18734 1 1 38 ALA HB3 H -16.596 -4.365 1.611 1.00 . A A . 38 ALA HB3 1 1
4 18735 1 1 38 ALA N N -18.561 -3.018 2.939 1.00 . A A . 38 ALA N 1 1
4 18736 1 1 38 ALA O O -15.638 -1.434 3.721 1.00 . A A . 38 ALA O 1 1
4 18737 1 1 39 TYR C C -16.294 0.870 1.979 1.00 . A A . 39 TYR C 1 1
4 18738 1 1 39 TYR CA C -15.954 -0.369 1.208 1.00 . A A . 39 TYR CA 1 1
4 18739 1 1 39 TYR CB C -16.202 -0.144 -0.291 1.00 . A A . 39 TYR CB 1 1
4 18740 1 1 39 TYR CD1 C -13.823 -0.817 -0.221 1.00 . A A . 39 TYR CD1 1 1
4 18741 1 1 39 TYR CD2 C -14.591 0.355 -2.135 1.00 . A A . 39 TYR CD2 1 1
4 18742 1 1 39 TYR CE1 C -12.559 -0.890 -0.753 1.00 . A A . 39 TYR CE1 1 1
4 18743 1 1 39 TYR CE2 C -13.327 0.282 -2.671 1.00 . A A . 39 TYR CE2 1 1
4 18744 1 1 39 TYR CG C -14.851 -0.212 -0.910 1.00 . A A . 39 TYR CG 1 1
4 18745 1 1 39 TYR CZ C -12.312 -0.339 -1.986 1.00 . A A . 39 TYR CZ 1 1
4 18746 1 1 39 TYR H H -17.357 -1.959 1.129 1.00 . A A . 39 TYR H 1 1
4 18747 1 1 39 TYR HA H -14.864 -0.564 1.344 1.00 . A A . 39 TYR HA 1 1
4 18748 1 1 39 TYR HB2 H -16.942 -0.847 -0.740 1.00 . A A . 39 TYR HB2 1 1
4 18749 1 1 39 TYR HB3 H -16.762 0.792 -0.524 1.00 . A A . 39 TYR HB3 1 1
4 18750 1 1 39 TYR HD1 H -14.019 -1.249 0.775 1.00 . A A . 39 TYR HD1 1 1
4 18751 1 1 39 TYR HD2 H -15.396 0.868 -2.688 1.00 . A A . 39 TYR HD2 1 1
4 18752 1 1 39 TYR HE1 H -11.748 -1.387 -0.194 1.00 . A A . 39 TYR HE1 1 1
4 18753 1 1 39 TYR HE2 H -13.127 0.727 -3.660 1.00 . A A . 39 TYR HE2 1 1
4 18754 1 1 39 TYR HH H -10.320 -0.834 -2.073 1.00 . A A . 39 TYR HH 1 1
4 18755 1 1 39 TYR N N -16.661 -1.499 1.716 1.00 . A A . 39 TYR N 1 1
4 18756 1 1 39 TYR O O -15.412 1.666 2.294 1.00 . A A . 39 TYR O 1 1
4 18757 1 1 39 TYR OH O -11.022 -0.404 -2.547 1.00 . A A . 39 TYR OH 1 1
4 18758 1 1 40 THR C C -17.188 2.408 4.299 1.00 . A A . 40 THR C 1 1
4 18759 1 1 40 THR CA C -17.917 2.301 2.992 1.00 . A A . 40 THR CA 1 1
4 18760 1 1 40 THR CB C -19.393 2.445 3.246 1.00 . A A . 40 THR CB 1 1
4 18761 1 1 40 THR CG2 C -19.845 1.405 4.284 1.00 . A A . 40 THR CG2 1 1
4 18762 1 1 40 THR H H -18.287 0.372 2.134 1.00 . A A . 40 THR H 1 1
4 18763 1 1 40 THR HA H -17.593 3.147 2.343 1.00 . A A . 40 THR HA 1 1
4 18764 1 1 40 THR HB H -19.944 2.268 2.292 1.00 . A A . 40 THR HB 1 1
4 18765 1 1 40 THR HG1 H -20.614 3.848 3.867 1.00 . A A . 40 THR HG1 1 1
4 18766 1 1 40 THR HG21 H -19.402 1.599 5.288 1.00 . A A . 40 THR HG21 1 1
4 18767 1 1 40 THR HG22 H -19.619 0.375 3.922 1.00 . A A . 40 THR HG22 1 1
4 18768 1 1 40 THR HG23 H -20.920 1.524 4.552 1.00 . A A . 40 THR HG23 1 1
4 18769 1 1 40 THR N N -17.574 1.074 2.332 1.00 . A A . 40 THR N 1 1
4 18770 1 1 40 THR O O -16.645 3.463 4.628 1.00 . A A . 40 THR O 1 1
4 18771 1 1 40 THR OG1 O -19.681 3.757 3.707 1.00 . A A . 40 THR OG1 1 1
4 18772 1 1 41 VAL C C -15.042 1.619 6.163 1.00 . A A . 41 VAL C 1 1
4 18773 1 1 41 VAL CA C -16.499 1.370 6.364 1.00 . A A . 41 VAL CA 1 1
4 18774 1 1 41 VAL CB C -16.646 0.103 7.158 1.00 . A A . 41 VAL CB 1 1
4 18775 1 1 41 VAL CG1 C -18.143 -0.136 7.418 1.00 . A A . 41 VAL CG1 1 1
4 18776 1 1 41 VAL CG2 C -15.945 -1.046 6.416 1.00 . A A . 41 VAL CG2 1 1
4 18777 1 1 41 VAL H H -17.556 0.441 4.759 1.00 . A A . 41 VAL H 1 1
4 18778 1 1 41 VAL HA H -16.934 2.215 6.948 1.00 . A A . 41 VAL HA 1 1
4 18779 1 1 41 VAL HB H -16.138 0.246 8.141 1.00 . A A . 41 VAL HB 1 1
4 18780 1 1 41 VAL HG11 H -18.252 -1.077 8.007 1.00 . A A . 41 VAL HG11 1 1
4 18781 1 1 41 VAL HG12 H -18.745 -0.146 6.480 1.00 . A A . 41 VAL HG12 1 1
4 18782 1 1 41 VAL HG13 H -18.637 0.735 7.906 1.00 . A A . 41 VAL HG13 1 1
4 18783 1 1 41 VAL HG21 H -16.312 -1.159 5.369 1.00 . A A . 41 VAL HG21 1 1
4 18784 1 1 41 VAL HG22 H -16.055 -1.986 7.005 1.00 . A A . 41 VAL HG22 1 1
4 18785 1 1 41 VAL HG23 H -14.879 -0.812 6.187 1.00 . A A . 41 VAL HG23 1 1
4 18786 1 1 41 VAL N N -17.138 1.314 5.081 1.00 . A A . 41 VAL N 1 1
4 18787 1 1 41 VAL O O -14.418 2.380 6.902 1.00 . A A . 41 VAL O 1 1
4 18788 1 1 42 ILE C C -12.727 2.525 4.602 1.00 . A A . 42 ILE C 1 1
4 18789 1 1 42 ILE CA C -13.068 1.094 4.864 1.00 . A A . 42 ILE CA 1 1
4 18790 1 1 42 ILE CB C -12.639 0.302 3.661 1.00 . A A . 42 ILE CB 1 1
4 18791 1 1 42 ILE CD1 C -12.775 -2.033 2.612 1.00 . A A . 42 ILE CD1 1 1
4 18792 1 1 42 ILE CG1 C -12.907 -1.196 3.883 1.00 . A A . 42 ILE CG1 1 1
4 18793 1 1 42 ILE CG2 C -11.162 0.628 3.380 1.00 . A A . 42 ILE CG2 1 1
4 18794 1 1 42 ILE H H -15.050 0.424 4.505 1.00 . A A . 42 ILE H 1 1
4 18795 1 1 42 ILE HA H -12.502 0.740 5.756 1.00 . A A . 42 ILE HA 1 1
4 18796 1 1 42 ILE HB H -13.244 0.639 2.788 1.00 . A A . 42 ILE HB 1 1
4 18797 1 1 42 ILE HD11 H -13.430 -1.630 1.804 1.00 . A A . 42 ILE HD11 1 1
4 18798 1 1 42 ILE HD12 H -12.970 -3.120 2.772 1.00 . A A . 42 ILE HD12 1 1
4 18799 1 1 42 ILE HD13 H -11.778 -1.877 2.137 1.00 . A A . 42 ILE HD13 1 1
4 18800 1 1 42 ILE HG12 H -12.253 -1.599 4.690 1.00 . A A . 42 ILE HG12 1 1
4 18801 1 1 42 ILE HG13 H -13.904 -1.353 4.358 1.00 . A A . 42 ILE HG13 1 1
4 18802 1 1 42 ILE HG21 H -10.967 1.715 3.220 1.00 . A A . 42 ILE HG21 1 1
4 18803 1 1 42 ILE HG22 H -10.783 0.028 2.520 1.00 . A A . 42 ILE HG22 1 1
4 18804 1 1 42 ILE HG23 H -10.509 0.226 4.190 1.00 . A A . 42 ILE HG23 1 1
4 18805 1 1 42 ILE N N -14.469 0.991 5.125 1.00 . A A . 42 ILE N 1 1
4 18806 1 1 42 ILE O O -11.702 3.017 5.067 1.00 . A A . 42 ILE O 1 1
4 18807 1 1 43 VAL C C -13.043 5.389 4.743 1.00 . A A . 43 VAL C 1 1
4 18808 1 1 43 VAL CA C -13.280 4.597 3.502 1.00 . A A . 43 VAL CA 1 1
4 18809 1 1 43 VAL CB C -14.394 5.267 2.751 1.00 . A A . 43 VAL CB 1 1
4 18810 1 1 43 VAL CG1 C -14.007 6.736 2.507 1.00 . A A . 43 VAL CG1 1 1
4 18811 1 1 43 VAL CG2 C -14.670 4.473 1.462 1.00 . A A . 43 VAL CG2 1 1
4 18812 1 1 43 VAL H H -14.472 2.829 3.567 1.00 . A A . 43 VAL H 1 1
4 18813 1 1 43 VAL HA H -12.357 4.607 2.877 1.00 . A A . 43 VAL HA 1 1
4 18814 1 1 43 VAL HB H -15.312 5.244 3.384 1.00 . A A . 43 VAL HB 1 1
4 18815 1 1 43 VAL HG11 H -13.807 7.311 3.441 1.00 . A A . 43 VAL HG11 1 1
4 18816 1 1 43 VAL HG12 H -14.781 7.248 1.888 1.00 . A A . 43 VAL HG12 1 1
4 18817 1 1 43 VAL HG13 H -13.137 6.802 1.812 1.00 . A A . 43 VAL HG13 1 1
4 18818 1 1 43 VAL HG21 H -15.443 4.985 0.844 1.00 . A A . 43 VAL HG21 1 1
4 18819 1 1 43 VAL HG22 H -14.950 3.409 1.639 1.00 . A A . 43 VAL HG22 1 1
4 18820 1 1 43 VAL HG23 H -13.800 4.539 0.768 1.00 . A A . 43 VAL HG23 1 1
4 18821 1 1 43 VAL N N -13.590 3.246 3.867 1.00 . A A . 43 VAL N 1 1
4 18822 1 1 43 VAL O O -12.117 6.195 4.806 1.00 . A A . 43 VAL O 1 1
4 18823 1 1 44 VAL C C -12.384 5.669 7.590 1.00 . A A . 44 VAL C 1 1
4 18824 1 1 44 VAL CA C -13.711 5.964 6.962 1.00 . A A . 44 VAL CA 1 1
4 18825 1 1 44 VAL CB C -14.763 5.670 7.991 1.00 . A A . 44 VAL CB 1 1
4 18826 1 1 44 VAL CG1 C -14.445 6.478 9.260 1.00 . A A . 44 VAL CG1 1 1
4 18827 1 1 44 VAL CG2 C -16.142 5.976 7.383 1.00 . A A . 44 VAL CG2 1 1
4 18828 1 1 44 VAL H H -14.619 4.487 5.708 1.00 . A A . 44 VAL H 1 1
4 18829 1 1 44 VAL HA H -13.755 7.046 6.697 1.00 . A A . 44 VAL HA 1 1
4 18830 1 1 44 VAL HB H -14.719 4.584 8.242 1.00 . A A . 44 VAL HB 1 1
4 18831 1 1 44 VAL HG11 H -13.445 6.256 9.701 1.00 . A A . 44 VAL HG11 1 1
4 18832 1 1 44 VAL HG12 H -15.247 6.342 10.023 1.00 . A A . 44 VAL HG12 1 1
4 18833 1 1 44 VAL HG13 H -14.553 7.571 9.066 1.00 . A A . 44 VAL HG13 1 1
4 18834 1 1 44 VAL HG21 H -16.944 5.839 8.146 1.00 . A A . 44 VAL HG21 1 1
4 18835 1 1 44 VAL HG22 H -16.373 5.390 6.463 1.00 . A A . 44 VAL HG22 1 1
4 18836 1 1 44 VAL HG23 H -16.251 7.068 7.189 1.00 . A A . 44 VAL HG23 1 1
4 18837 1 1 44 VAL N N -13.878 5.185 5.772 1.00 . A A . 44 VAL N 1 1
4 18838 1 1 44 VAL O O -11.605 6.577 7.878 1.00 . A A . 44 VAL O 1 1
4 18839 1 1 45 THR C C -9.649 4.427 7.742 1.00 . A A . 45 THR C 1 1
4 18840 1 1 45 THR CA C -10.875 4.022 8.501 1.00 . A A . 45 THR CA 1 1
4 18841 1 1 45 THR CB C -10.784 2.552 8.797 1.00 . A A . 45 THR CB 1 1
4 18842 1 1 45 THR CG2 C -10.737 1.758 7.481 1.00 . A A . 45 THR CG2 1 1
4 18843 1 1 45 THR H H -12.698 3.643 7.452 1.00 . A A . 45 THR H 1 1
4 18844 1 1 45 THR HA H -10.874 4.569 9.472 1.00 . A A . 45 THR HA 1 1
4 18845 1 1 45 THR HB H -11.686 2.243 9.373 1.00 . A A . 45 THR HB 1 1
4 18846 1 1 45 THR HG1 H -9.570 1.359 9.765 1.00 . A A . 45 THR HG1 1 1
4 18847 1 1 45 THR HG21 H -11.598 1.999 6.815 1.00 . A A . 45 THR HG21 1 1
4 18848 1 1 45 THR HG22 H -10.669 0.667 7.701 1.00 . A A . 45 THR HG22 1 1
4 18849 1 1 45 THR HG23 H -9.914 2.104 6.812 1.00 . A A . 45 THR HG23 1 1
4 18850 1 1 45 THR N N -12.076 4.375 7.797 1.00 . A A . 45 THR N 1 1
4 18851 1 1 45 THR O O -8.744 5.043 8.303 1.00 . A A . 45 THR O 1 1
4 18852 1 1 45 THR OG1 O -9.628 2.289 9.577 1.00 . A A . 45 THR OG1 1 1
4 18853 1 1 46 SER C C -8.132 5.823 5.622 1.00 . A A . 46 SER C 1 1
4 18854 1 1 46 SER CA C -8.429 4.362 5.648 1.00 . A A . 46 SER CA 1 1
4 18855 1 1 46 SER CB C -8.604 3.908 4.192 1.00 . A A . 46 SER CB 1 1
4 18856 1 1 46 SER H H -10.421 3.706 5.990 1.00 . A A . 46 SER H 1 1
4 18857 1 1 46 SER HA H -7.567 3.820 6.099 1.00 . A A . 46 SER HA 1 1
4 18858 1 1 46 SER HB2 H -9.364 4.520 3.650 1.00 . A A . 46 SER HB2 1 1
4 18859 1 1 46 SER HB3 H -7.717 4.160 3.565 1.00 . A A . 46 SER HB3 1 1
4 18860 1 1 46 SER HG H -9.018 2.242 3.253 1.00 . A A . 46 SER HG 1 1
4 18861 1 1 46 SER N N -9.601 4.121 6.434 1.00 . A A . 46 SER N 1 1
4 18862 1 1 46 SER O O -6.978 6.226 5.757 1.00 . A A . 46 SER O 1 1
4 18863 1 1 46 SER OG O -8.909 2.522 4.154 1.00 . A A . 46 SER OG 1 1
4 18864 1 1 47 VAL C C -8.420 8.619 6.630 1.00 . A A . 47 VAL C 1 1
4 18865 1 1 47 VAL CA C -8.932 8.072 5.333 1.00 . A A . 47 VAL CA 1 1
4 18866 1 1 47 VAL CB C -10.172 8.843 4.987 1.00 . A A . 47 VAL CB 1 1
4 18867 1 1 47 VAL CG1 C -9.830 10.343 5.002 1.00 . A A . 47 VAL CG1 1 1
4 18868 1 1 47 VAL CG2 C -10.705 8.336 3.637 1.00 . A A . 47 VAL CG2 1 1
4 18869 1 1 47 VAL H H -10.115 6.293 5.357 1.00 . A A . 47 VAL H 1 1
4 18870 1 1 47 VAL HA H -8.167 8.252 4.542 1.00 . A A . 47 VAL HA 1 1
4 18871 1 1 47 VAL HB H -10.942 8.646 5.769 1.00 . A A . 47 VAL HB 1 1
4 18872 1 1 47 VAL HG11 H -9.444 10.711 5.982 1.00 . A A . 47 VAL HG11 1 1
4 18873 1 1 47 VAL HG12 H -10.709 10.948 4.676 1.00 . A A . 47 VAL HG12 1 1
4 18874 1 1 47 VAL HG13 H -9.116 10.590 4.182 1.00 . A A . 47 VAL HG13 1 1
4 18875 1 1 47 VAL HG21 H -11.583 8.941 3.311 1.00 . A A . 47 VAL HG21 1 1
4 18876 1 1 47 VAL HG22 H -10.952 7.249 3.626 1.00 . A A . 47 VAL HG22 1 1
4 18877 1 1 47 VAL HG23 H -9.991 8.583 2.817 1.00 . A A . 47 VAL HG23 1 1
4 18878 1 1 47 VAL N N -9.166 6.661 5.432 1.00 . A A . 47 VAL N 1 1
4 18879 1 1 47 VAL O O -7.419 9.333 6.655 1.00 . A A . 47 VAL O 1 1
4 18880 1 1 48 VAL C C -7.334 8.435 9.414 1.00 . A A . 48 VAL C 1 1
4 18881 1 1 48 VAL CA C -8.713 8.863 9.013 1.00 . A A . 48 VAL CA 1 1
4 18882 1 1 48 VAL CB C -9.638 8.465 10.125 1.00 . A A . 48 VAL CB 1 1
4 18883 1 1 48 VAL CG1 C -9.095 9.041 11.443 1.00 . A A . 48 VAL CG1 1 1
4 18884 1 1 48 VAL CG2 C -11.059 8.938 9.774 1.00 . A A . 48 VAL CG2 1 1
4 18885 1 1 48 VAL H H -9.859 7.623 7.704 1.00 . A A . 48 VAL H 1 1
4 18886 1 1 48 VAL HA H -8.728 9.974 8.918 1.00 . A A . 48 VAL HA 1 1
4 18887 1 1 48 VAL HB H -9.644 7.352 10.201 1.00 . A A . 48 VAL HB 1 1
4 18888 1 1 48 VAL HG11 H -8.065 8.698 11.698 1.00 . A A . 48 VAL HG11 1 1
4 18889 1 1 48 VAL HG12 H -9.797 8.828 12.283 1.00 . A A . 48 VAL HG12 1 1
4 18890 1 1 48 VAL HG13 H -9.145 10.155 11.433 1.00 . A A . 48 VAL HG13 1 1
4 18891 1 1 48 VAL HG21 H -11.761 8.724 10.614 1.00 . A A . 48 VAL HG21 1 1
4 18892 1 1 48 VAL HG22 H -11.452 8.520 8.819 1.00 . A A . 48 VAL HG22 1 1
4 18893 1 1 48 VAL HG23 H -11.109 10.052 9.764 1.00 . A A . 48 VAL HG23 1 1
4 18894 1 1 48 VAL N N -9.086 8.287 7.750 1.00 . A A . 48 VAL N 1 1
4 18895 1 1 48 VAL O O -6.510 9.254 9.816 1.00 . A A . 48 VAL O 1 1
4 18896 1 1 49 GLY C C -4.625 7.178 9.016 1.00 . A A . 49 GLY C 1 1
4 18897 1 1 49 GLY CA C -5.783 6.624 9.788 1.00 . A A . 49 GLY CA 1 1
4 18898 1 1 49 GLY H H -7.715 6.490 8.887 1.00 . A A . 49 GLY H 1 1
4 18899 1 1 49 GLY HA2 H -5.663 6.805 10.881 1.00 . A A . 49 GLY HA2 1 1
4 18900 1 1 49 GLY HA3 H -5.769 5.509 9.793 1.00 . A A . 49 GLY HA3 1 1
4 18901 1 1 49 GLY N N -7.040 7.129 9.310 1.00 . A A . 49 GLY N 1 1
4 18902 1 1 49 GLY O O -3.604 7.538 9.597 1.00 . A A . 49 GLY O 1 1
4 18903 1 1 50 ASN C C -3.433 9.114 6.948 1.00 . A A . 50 ASN C 1 1
4 18904 1 1 50 ASN CA C -3.650 7.646 6.843 1.00 . A A . 50 ASN CA 1 1
4 18905 1 1 50 ASN CB C -3.864 7.273 5.368 1.00 . A A . 50 ASN CB 1 1
4 18906 1 1 50 ASN CG C -3.725 5.759 5.293 1.00 . A A . 50 ASN CG 1 1
4 18907 1 1 50 ASN H H -5.621 6.953 7.245 1.00 . A A . 50 ASN H 1 1
4 18908 1 1 50 ASN HA H -2.724 7.134 7.197 1.00 . A A . 50 ASN HA 1 1
4 18909 1 1 50 ASN HB2 H -4.824 7.653 4.948 1.00 . A A . 50 ASN HB2 1 1
4 18910 1 1 50 ASN HB3 H -3.186 7.817 4.669 1.00 . A A . 50 ASN HB3 1 1
4 18911 1 1 50 ASN HD21 H -1.659 5.863 5.573 1.00 . A A . 50 ASN HD21 1 1
4 18912 1 1 50 ASN HD22 H -2.377 4.245 5.387 1.00 . A A . 50 ASN HD22 1 1
4 18913 1 1 50 ASN N N -4.738 7.224 7.679 1.00 . A A . 50 ASN N 1 1
4 18914 1 1 50 ASN ND2 N -2.470 5.260 5.437 1.00 . A A . 50 ASN ND2 1 1
4 18915 1 1 50 ASN O O -2.303 9.581 6.813 1.00 . A A . 50 ASN O 1 1
4 18916 1 1 50 ASN OD1 O -4.703 5.031 5.130 1.00 . A A . 50 ASN OD1 1 1
4 18917 1 1 51 VAL C C -3.683 11.584 8.530 1.00 . A A . 51 VAL C 1 1
4 18918 1 1 51 VAL CA C -4.401 11.300 7.251 1.00 . A A . 51 VAL CA 1 1
4 18919 1 1 51 VAL CB C -5.720 12.020 7.266 1.00 . A A . 51 VAL CB 1 1
4 18920 1 1 51 VAL CG1 C -6.472 11.693 8.565 1.00 . A A . 51 VAL CG1 1 1
4 18921 1 1 51 VAL CG2 C -5.449 13.518 7.063 1.00 . A A . 51 VAL CG2 1 1
4 18922 1 1 51 VAL H H -5.444 9.446 7.173 1.00 . A A . 51 VAL H 1 1
4 18923 1 1 51 VAL HA H -3.790 11.686 6.402 1.00 . A A . 51 VAL HA 1 1
4 18924 1 1 51 VAL HB H -6.329 11.653 6.407 1.00 . A A . 51 VAL HB 1 1
4 18925 1 1 51 VAL HG11 H -6.668 10.605 8.713 1.00 . A A . 51 VAL HG11 1 1
4 18926 1 1 51 VAL HG12 H -7.421 12.274 8.626 1.00 . A A . 51 VAL HG12 1 1
4 18927 1 1 51 VAL HG13 H -5.934 12.117 9.445 1.00 . A A . 51 VAL HG13 1 1
4 18928 1 1 51 VAL HG21 H -6.399 14.099 7.124 1.00 . A A . 51 VAL HG21 1 1
4 18929 1 1 51 VAL HG22 H -4.904 13.754 6.121 1.00 . A A . 51 VAL HG22 1 1
4 18930 1 1 51 VAL HG23 H -4.912 13.942 7.943 1.00 . A A . 51 VAL HG23 1 1
4 18931 1 1 51 VAL N N -4.523 9.881 7.126 1.00 . A A . 51 VAL N 1 1
4 18932 1 1 51 VAL O O -2.851 12.487 8.593 1.00 . A A . 51 VAL O 1 1
4 18933 1 1 52 VAL C C -1.903 10.798 10.747 1.00 . A A . 52 VAL C 1 1
4 18934 1 1 52 VAL CA C -3.381 10.998 10.872 1.00 . A A . 52 VAL CA 1 1
4 18935 1 1 52 VAL CB C -3.875 10.031 11.908 1.00 . A A . 52 VAL CB 1 1
4 18936 1 1 52 VAL CG1 C -3.050 10.227 13.190 1.00 . A A . 52 VAL CG1 1 1
4 18937 1 1 52 VAL CG2 C -5.383 10.255 12.108 1.00 . A A . 52 VAL CG2 1 1
4 18938 1 1 52 VAL H H -4.671 10.057 9.470 1.00 . A A . 52 VAL H 1 1
4 18939 1 1 52 VAL HA H -3.581 12.039 11.219 1.00 . A A . 52 VAL HA 1 1
4 18940 1 1 52 VAL HB H -3.715 8.993 11.534 1.00 . A A . 52 VAL HB 1 1
4 18941 1 1 52 VAL HG11 H -1.957 10.064 13.046 1.00 . A A . 52 VAL HG11 1 1
4 18942 1 1 52 VAL HG12 H -3.439 9.582 14.013 1.00 . A A . 52 VAL HG12 1 1
4 18943 1 1 52 VAL HG13 H -3.243 11.230 13.636 1.00 . A A . 52 VAL HG13 1 1
4 18944 1 1 52 VAL HG21 H -5.772 9.610 12.931 1.00 . A A . 52 VAL HG21 1 1
4 18945 1 1 52 VAL HG22 H -5.982 10.114 11.178 1.00 . A A . 52 VAL HG22 1 1
4 18946 1 1 52 VAL HG23 H -5.577 11.259 12.553 1.00 . A A . 52 VAL HG23 1 1
4 18947 1 1 52 VAL N N -3.988 10.805 9.587 1.00 . A A . 52 VAL N 1 1
4 18948 1 1 52 VAL O O -1.125 11.560 11.318 1.00 . A A . 52 VAL O 1 1
4 18949 1 1 53 VAL C C 0.591 10.644 9.174 1.00 . A A . 53 VAL C 1 1
4 18950 1 1 53 VAL CA C -0.067 9.495 9.873 1.00 . A A . 53 VAL CA 1 1
4 18951 1 1 53 VAL CB C 0.239 8.256 9.077 1.00 . A A . 53 VAL CB 1 1
4 18952 1 1 53 VAL CG1 C 1.764 8.162 8.894 1.00 . A A . 53 VAL CG1 1 1
4 18953 1 1 53 VAL CG2 C -0.369 7.037 9.794 1.00 . A A . 53 VAL CG2 1 1
4 18954 1 1 53 VAL H H -2.149 9.154 9.538 1.00 . A A . 53 VAL H 1 1
4 18955 1 1 53 VAL HA H 0.378 9.389 10.890 1.00 . A A . 53 VAL HA 1 1
4 18956 1 1 53 VAL HB H -0.236 8.351 8.073 1.00 . A A . 53 VAL HB 1 1
4 18957 1 1 53 VAL HG11 H 2.204 9.045 8.374 1.00 . A A . 53 VAL HG11 1 1
4 18958 1 1 53 VAL HG12 H 2.042 7.217 8.371 1.00 . A A . 53 VAL HG12 1 1
4 18959 1 1 53 VAL HG13 H 2.269 7.987 9.872 1.00 . A A . 53 VAL HG13 1 1
4 18960 1 1 53 VAL HG21 H -0.091 6.092 9.271 1.00 . A A . 53 VAL HG21 1 1
4 18961 1 1 53 VAL HG22 H -1.473 7.105 9.926 1.00 . A A . 53 VAL HG22 1 1
4 18962 1 1 53 VAL HG23 H 0.136 6.862 10.772 1.00 . A A . 53 VAL HG23 1 1
4 18963 1 1 53 VAL N N -1.472 9.758 10.006 1.00 . A A . 53 VAL N 1 1
4 18964 1 1 53 VAL O O 1.569 11.202 9.668 1.00 . A A . 53 VAL O 1 1
4 18965 1 1 54 MET C C 0.649 13.361 8.035 1.00 . A A . 54 MET C 1 1
4 18966 1 1 54 MET CA C 0.646 12.097 7.241 1.00 . A A . 54 MET CA 1 1
4 18967 1 1 54 MET CB C -0.121 12.391 5.940 1.00 . A A . 54 MET CB 1 1
4 18968 1 1 54 MET CE C -1.535 15.085 4.607 1.00 . A A . 54 MET CE 1 1
4 18969 1 1 54 MET CG C -1.532 12.927 6.185 1.00 . A A . 54 MET CG 1 1
4 18970 1 1 54 MET H H -0.820 10.620 7.688 1.00 . A A . 54 MET H 1 1
4 18971 1 1 54 MET HA H 1.696 11.813 6.994 1.00 . A A . 54 MET HA 1 1
4 18972 1 1 54 MET HB2 H 0.459 13.082 5.285 1.00 . A A . 54 MET HB2 1 1
4 18973 1 1 54 MET HB3 H -0.145 11.491 5.281 1.00 . A A . 54 MET HB3 1 1
4 18974 1 1 54 MET HE1 H -1.560 15.743 5.508 1.00 . A A . 54 MET HE1 1 1
4 18975 1 1 54 MET HE2 H -2.069 15.431 3.691 1.00 . A A . 54 MET HE2 1 1
4 18976 1 1 54 MET HE3 H -0.420 15.074 4.591 1.00 . A A . 54 MET HE3 1 1
4 18977 1 1 54 MET HG2 H -2.145 12.168 6.726 1.00 . A A . 54 MET HG2 1 1
4 18978 1 1 54 MET HG3 H -1.510 13.738 6.950 1.00 . A A . 54 MET HG3 1 1
4 18979 1 1 54 MET N N 0.041 11.056 8.018 1.00 . A A . 54 MET N 1 1
4 18980 1 1 54 MET O O 1.643 14.082 8.068 1.00 . A A . 54 MET O 1 1
4 18981 1 1 54 MET SD S -2.401 13.491 4.692 1.00 . A A . 54 MET SD 1 1
4 18982 1 1 55 TRP C C 0.344 14.908 10.585 1.00 . A A . 55 TRP C 1 1
4 18983 1 1 55 TRP CA C -0.626 14.868 9.451 1.00 . A A . 55 TRP CA 1 1
4 18984 1 1 55 TRP CB C -2.034 15.006 10.054 1.00 . A A . 55 TRP CB 1 1
4 18985 1 1 55 TRP CD1 C -2.092 16.463 12.204 1.00 . A A . 55 TRP CD1 1 1
4 18986 1 1 55 TRP CD2 C -2.655 17.523 10.308 1.00 . A A . 55 TRP CD2 1 1
4 18987 1 1 55 TRP CE2 C -2.735 18.431 11.364 1.00 . A A . 55 TRP CE2 1 1
4 18988 1 1 55 TRP CE3 C -2.943 17.891 9.025 1.00 . A A . 55 TRP CE3 1 1
4 18989 1 1 55 TRP CG C -2.242 16.265 10.862 1.00 . A A . 55 TRP CG 1 1
4 18990 1 1 55 TRP CH2 C -3.398 20.098 9.856 1.00 . A A . 55 TRP CH2 1 1
4 18991 1 1 55 TRP CZ2 C -3.107 19.728 11.150 1.00 . A A . 55 TRP CZ2 1 1
4 18992 1 1 55 TRP CZ3 C -3.318 19.198 8.813 1.00 . A A . 55 TRP CZ3 1 1
4 18993 1 1 55 TRP H H -1.249 12.989 8.685 1.00 . A A . 55 TRP H 1 1
4 18994 1 1 55 TRP HA H -0.433 15.735 8.776 1.00 . A A . 55 TRP HA 1 1
4 18995 1 1 55 TRP HB2 H -2.809 14.922 9.257 1.00 . A A . 55 TRP HB2 1 1
4 18996 1 1 55 TRP HB3 H -2.287 14.107 10.662 1.00 . A A . 55 TRP HB3 1 1
4 18997 1 1 55 TRP HD1 H -1.779 15.691 12.927 1.00 . A A . 55 TRP HD1 1 1
4 18998 1 1 55 TRP HE1 H -2.354 18.176 13.455 1.00 . A A . 55 TRP HE1 1 1
4 18999 1 1 55 TRP HE3 H -2.878 17.170 8.193 1.00 . A A . 55 TRP HE3 1 1
4 19000 1 1 55 TRP HH2 H -3.703 21.138 9.648 1.00 . A A . 55 TRP HH2 1 1
4 19001 1 1 55 TRP HZ2 H -3.171 20.450 11.981 1.00 . A A . 55 TRP HZ2 1 1
4 19002 1 1 55 TRP HZ3 H -3.558 19.533 7.790 1.00 . A A . 55 TRP HZ3 1 1
4 19003 1 1 55 TRP N N -0.475 13.653 8.706 1.00 . A A . 55 TRP N 1 1
4 19004 1 1 55 TRP NE1 N -2.387 17.768 12.520 1.00 . A A . 55 TRP NE1 1 1
4 19005 1 1 55 TRP O O 1.009 15.920 10.792 1.00 . A A . 55 TRP O 1 1
4 19006 1 1 56 ILE C C 2.704 14.049 12.188 1.00 . A A . 56 ILE C 1 1
4 19007 1 1 56 ILE CA C 1.269 13.820 12.526 1.00 . A A . 56 ILE CA 1 1
4 19008 1 1 56 ILE CB C 1.186 12.546 13.322 1.00 . A A . 56 ILE CB 1 1
4 19009 1 1 56 ILE CD1 C 1.800 11.535 15.600 1.00 . A A . 56 ILE CD1 1 1
4 19010 1 1 56 ILE CG1 C 2.014 12.679 14.611 1.00 . A A . 56 ILE CG1 1 1
4 19011 1 1 56 ILE CG2 C 1.588 11.364 12.425 1.00 . A A . 56 ILE CG2 1 1
4 19012 1 1 56 ILE H H -0.043 12.953 11.086 1.00 . A A . 56 ILE H 1 1
4 19013 1 1 56 ILE HA H 0.926 14.660 13.174 1.00 . A A . 56 ILE HA 1 1
4 19014 1 1 56 ILE HB H 0.120 12.400 13.617 1.00 . A A . 56 ILE HB 1 1
4 19015 1 1 56 ILE HD11 H 0.717 11.420 15.839 1.00 . A A . 56 ILE HD11 1 1
4 19016 1 1 56 ILE HD12 H 2.401 11.631 16.535 1.00 . A A . 56 ILE HD12 1 1
4 19017 1 1 56 ILE HD13 H 1.989 10.551 15.111 1.00 . A A . 56 ILE HD13 1 1
4 19018 1 1 56 ILE HG12 H 3.097 12.795 14.372 1.00 . A A . 56 ILE HG12 1 1
4 19019 1 1 56 ILE HG13 H 1.825 13.663 15.100 1.00 . A A . 56 ILE HG13 1 1
4 19020 1 1 56 ILE HG21 H 0.987 11.268 11.490 1.00 . A A . 56 ILE HG21 1 1
4 19021 1 1 56 ILE HG22 H 1.562 10.411 13.004 1.00 . A A . 56 ILE HG22 1 1
4 19022 1 1 56 ILE HG23 H 2.675 11.412 12.185 1.00 . A A . 56 ILE HG23 1 1
4 19023 1 1 56 ILE N N 0.455 13.803 11.348 1.00 . A A . 56 ILE N 1 1
4 19024 1 1 56 ILE O O 3.339 14.932 12.757 1.00 . A A . 56 ILE O 1 1
4 19025 1 1 57 ILE C C 4.931 14.845 10.471 1.00 . A A . 57 ILE C 1 1
4 19026 1 1 57 ILE CA C 4.654 13.472 10.993 1.00 . A A . 57 ILE CA 1 1
4 19027 1 1 57 ILE CB C 5.321 12.356 10.234 1.00 . A A . 57 ILE CB 1 1
4 19028 1 1 57 ILE CD1 C 5.411 10.916 8.185 1.00 . A A . 57 ILE CD1 1 1
4 19029 1 1 57 ILE CG1 C 4.675 12.054 8.885 1.00 . A A . 57 ILE CG1 1 1
4 19030 1 1 57 ILE CG2 C 5.382 11.142 11.172 1.00 . A A . 57 ILE CG2 1 1
4 19031 1 1 57 ILE H H 2.712 12.616 10.699 1.00 . A A . 57 ILE H 1 1
4 19032 1 1 57 ILE HA H 5.123 13.449 12.004 1.00 . A A . 57 ILE HA 1 1
4 19033 1 1 57 ILE HB H 6.371 12.673 10.034 1.00 . A A . 57 ILE HB 1 1
4 19034 1 1 57 ILE HD11 H 6.501 11.126 8.086 1.00 . A A . 57 ILE HD11 1 1
4 19035 1 1 57 ILE HD12 H 4.939 10.695 7.199 1.00 . A A . 57 ILE HD12 1 1
4 19036 1 1 57 ILE HD13 H 5.476 10.006 8.827 1.00 . A A . 57 ILE HD13 1 1
4 19037 1 1 57 ILE HG12 H 3.585 11.844 8.985 1.00 . A A . 57 ILE HG12 1 1
4 19038 1 1 57 ILE HG13 H 4.611 12.964 8.244 1.00 . A A . 57 ILE HG13 1 1
4 19039 1 1 57 ILE HG21 H 5.855 11.363 12.158 1.00 . A A . 57 ILE HG21 1 1
4 19040 1 1 57 ILE HG22 H 5.892 10.285 10.673 1.00 . A A . 57 ILE HG22 1 1
4 19041 1 1 57 ILE HG23 H 4.369 10.700 11.311 1.00 . A A . 57 ILE HG23 1 1
4 19042 1 1 57 ILE N N 3.261 13.290 11.231 1.00 . A A . 57 ILE N 1 1
4 19043 1 1 57 ILE O O 5.882 15.487 10.911 1.00 . A A . 57 ILE O 1 1
4 19044 1 1 58 LEU C C 4.229 17.660 10.246 1.00 . A A . 58 LEU C 1 1
4 19045 1 1 58 LEU CA C 4.372 16.704 9.100 1.00 . A A . 58 LEU CA 1 1
4 19046 1 1 58 LEU CB C 3.448 17.158 7.957 1.00 . A A . 58 LEU CB 1 1
4 19047 1 1 58 LEU CD1 C 3.772 15.009 6.616 1.00 . A A . 58 LEU CD1 1 1
4 19048 1 1 58 LEU CD2 C 2.955 17.143 5.466 1.00 . A A . 58 LEU CD2 1 1
4 19049 1 1 58 LEU CG C 3.815 16.544 6.590 1.00 . A A . 58 LEU CG 1 1
4 19050 1 1 58 LEU H H 3.312 14.839 9.190 1.00 . A A . 58 LEU H 1 1
4 19051 1 1 58 LEU HA H 5.426 16.747 8.737 1.00 . A A . 58 LEU HA 1 1
4 19052 1 1 58 LEU HB2 H 2.380 16.956 8.207 1.00 . A A . 58 LEU HB2 1 1
4 19053 1 1 58 LEU HB3 H 3.415 18.271 7.894 1.00 . A A . 58 LEU HB3 1 1
4 19054 1 1 58 LEU HD11 H 4.397 14.574 7.431 1.00 . A A . 58 LEU HD11 1 1
4 19055 1 1 58 LEU HD12 H 4.057 14.583 5.625 1.00 . A A . 58 LEU HD12 1 1
4 19056 1 1 58 LEU HD13 H 2.722 14.639 6.676 1.00 . A A . 58 LEU HD13 1 1
4 19057 1 1 58 LEU HD21 H 3.239 16.718 4.475 1.00 . A A . 58 LEU HD21 1 1
4 19058 1 1 58 LEU HD22 H 2.986 18.257 5.446 1.00 . A A . 58 LEU HD22 1 1
4 19059 1 1 58 LEU HD23 H 1.905 16.773 5.526 1.00 . A A . 58 LEU HD23 1 1
4 19060 1 1 58 LEU HG H 4.871 16.833 6.379 1.00 . A A . 58 LEU HG 1 1
4 19061 1 1 58 LEU N N 4.104 15.371 9.552 1.00 . A A . 58 LEU N 1 1
4 19062 1 1 58 LEU O O 5.034 18.576 10.399 1.00 . A A . 58 LEU O 1 1
4 19063 1 1 59 ALA C C 4.045 18.340 13.176 1.00 . A A . 59 ALA C 1 1
4 19064 1 1 59 ALA CA C 2.929 18.360 12.180 1.00 . A A . 59 ALA CA 1 1
4 19065 1 1 59 ALA CB C 1.637 18.001 12.934 1.00 . A A . 59 ALA CB 1 1
4 19066 1 1 59 ALA H H 2.586 16.660 10.948 1.00 . A A . 59 ALA H 1 1
4 19067 1 1 59 ALA HA H 2.830 19.394 11.776 1.00 . A A . 59 ALA HA 1 1
4 19068 1 1 59 ALA HB1 H 0.768 17.946 12.238 1.00 . A A . 59 ALA HB1 1 1
4 19069 1 1 59 ALA HB2 H 1.430 18.696 13.781 1.00 . A A . 59 ALA HB2 1 1
4 19070 1 1 59 ALA HB3 H 1.657 16.941 13.280 1.00 . A A . 59 ALA HB3 1 1
4 19071 1 1 59 ALA N N 3.196 17.465 11.089 1.00 . A A . 59 ALA N 1 1
4 19072 1 1 59 ALA O O 4.492 19.397 13.613 1.00 . A A . 59 ALA O 1 1
4 19073 1 1 60 HIS C C 6.907 17.126 13.965 1.00 . A A . 60 HIS C 1 1
4 19074 1 1 60 HIS CA C 5.547 17.056 14.573 1.00 . A A . 60 HIS CA 1 1
4 19075 1 1 60 HIS CB C 5.444 15.731 15.312 1.00 . A A . 60 HIS CB 1 1
4 19076 1 1 60 HIS CD2 C 2.900 15.608 15.815 1.00 . A A . 60 HIS CD2 1 1
4 19077 1 1 60 HIS CE1 C 2.964 15.550 17.954 1.00 . A A . 60 HIS CE1 1 1
4 19078 1 1 60 HIS CG C 4.217 15.642 16.159 1.00 . A A . 60 HIS CG 1 1
4 19079 1 1 60 HIS H H 4.228 16.300 13.080 1.00 . A A . 60 HIS H 1 1
4 19080 1 1 60 HIS HA H 5.418 17.897 15.294 1.00 . A A . 60 HIS HA 1 1
4 19081 1 1 60 HIS HB2 H 5.506 14.871 14.604 1.00 . A A . 60 HIS HB2 1 1
4 19082 1 1 60 HIS HB3 H 6.362 15.534 15.913 1.00 . A A . 60 HIS HB3 1 1
4 19083 1 1 60 HIS HD1 H 5.082 15.615 18.120 1.00 . A A . 60 HIS HD1 1 1
4 19084 1 1 60 HIS HD2 H 2.520 15.624 14.780 1.00 . A A . 60 HIS HD2 1 1
4 19085 1 1 60 HIS HE1 H 2.666 15.510 19.016 1.00 . A A . 60 HIS HE1 1 1
4 19086 1 1 60 HIS HE2 H 1.089 15.516 16.995 1.00 . A A . 60 HIS HE2 1 1
4 19087 1 1 60 HIS N N 4.554 17.149 13.542 1.00 . A A . 60 HIS N 1 1
4 19088 1 1 60 HIS ND1 N 4.249 15.605 17.532 1.00 . A A . 60 HIS ND1 1 1
4 19089 1 1 60 HIS NE2 N 2.107 15.550 16.947 1.00 . A A . 60 HIS NE2 1 1
4 19090 1 1 60 HIS O O 7.328 16.239 13.227 1.00 . A A . 60 HIS O 1 1
4 19091 1 1 61 LYS C C 9.903 17.356 14.088 1.00 . A A . 61 LYS C 1 1
4 19092 1 1 61 LYS CA C 8.950 18.470 13.803 1.00 . A A . 61 LYS CA 1 1
4 19093 1 1 61 LYS CB C 9.568 19.731 14.424 1.00 . A A . 61 LYS CB 1 1
4 19094 1 1 61 LYS CD C 11.531 21.371 14.425 1.00 . A A . 61 LYS CD 1 1
4 19095 1 1 61 LYS CE C 13.002 21.588 14.064 1.00 . A A . 61 LYS CE 1 1
4 19096 1 1 61 LYS CG C 10.955 20.066 13.874 1.00 . A A . 61 LYS CG 1 1
4 19097 1 1 61 LYS H H 7.270 18.810 15.039 1.00 . A A . 61 LYS H 1 1
4 19098 1 1 61 LYS HA H 8.869 18.608 12.700 1.00 . A A . 61 LYS HA 1 1
4 19099 1 1 61 LYS HB2 H 8.879 20.602 14.315 1.00 . A A . 61 LYS HB2 1 1
4 19100 1 1 61 LYS HB3 H 9.593 19.652 15.536 1.00 . A A . 61 LYS HB3 1 1
4 19101 1 1 61 LYS HD2 H 10.913 22.241 14.105 1.00 . A A . 61 LYS HD2 1 1
4 19102 1 1 61 LYS HD3 H 11.382 21.433 15.528 1.00 . A A . 61 LYS HD3 1 1
4 19103 1 1 61 LYS HE2 H 13.640 20.726 14.370 1.00 . A A . 61 LYS HE2 1 1
4 19104 1 1 61 LYS HE3 H 13.174 21.535 12.963 1.00 . A A . 61 LYS HE3 1 1
4 19105 1 1 61 LYS HG2 H 11.661 19.219 14.044 1.00 . A A . 61 LYS HG2 1 1
4 19106 1 1 61 LYS HG3 H 10.945 20.078 12.759 1.00 . A A . 61 LYS HG3 1 1
4 19107 1 1 61 LYS HZ1 H 12.897 23.653 14.360 1.00 . A A . 61 LYS HZ1 1 1
4 19108 1 1 61 LYS HZ2 H 14.460 23.009 14.399 1.00 . A A . 61 LYS HZ2 1 1
4 19109 1 1 61 LYS HZ3 H 13.322 22.913 15.647 1.00 . A A . 61 LYS HZ3 1 1
4 19110 1 1 61 LYS N N 7.651 18.178 14.335 1.00 . A A . 61 LYS N 1 1
4 19111 1 1 61 LYS NZ N 13.480 22.864 14.640 1.00 . A A . 61 LYS NZ 1 1
4 19112 1 1 61 LYS O O 10.764 17.049 13.268 1.00 . A A . 61 LYS O 1 1
4 19113 1 1 62 ARG C C 10.669 14.535 14.716 1.00 . A A . 62 ARG C 1 1
4 19114 1 1 62 ARG CA C 10.745 15.709 15.630 1.00 . A A . 62 ARG CA 1 1
4 19115 1 1 62 ARG CB C 10.546 15.177 17.056 1.00 . A A . 62 ARG CB 1 1
4 19116 1 1 62 ARG CD C 11.000 12.674 17.366 1.00 . A A . 62 ARG CD 1 1
4 19117 1 1 62 ARG CG C 11.562 14.096 17.427 1.00 . A A . 62 ARG CG 1 1
4 19118 1 1 62 ARG CZ C 12.873 11.226 16.656 1.00 . A A . 62 ARG CZ 1 1
4 19119 1 1 62 ARG H H 9.038 16.963 15.903 1.00 . A A . 62 ARG H 1 1
4 19120 1 1 62 ARG HA H 11.770 16.144 15.558 1.00 . A A . 62 ARG HA 1 1
4 19121 1 1 62 ARG HB2 H 10.556 16.009 17.799 1.00 . A A . 62 ARG HB2 1 1
4 19122 1 1 62 ARG HB3 H 9.502 14.815 17.205 1.00 . A A . 62 ARG HB3 1 1
4 19123 1 1 62 ARG HD2 H 10.116 12.528 18.030 1.00 . A A . 62 ARG HD2 1 1
4 19124 1 1 62 ARG HD3 H 10.495 12.448 16.398 1.00 . A A . 62 ARG HD3 1 1
4 19125 1 1 62 ARG HE H 12.316 11.477 18.638 1.00 . A A . 62 ARG HE 1 1
4 19126 1 1 62 ARG HG2 H 12.477 14.184 16.796 1.00 . A A . 62 ARG HG2 1 1
4 19127 1 1 62 ARG HG3 H 12.005 14.301 18.429 1.00 . A A . 62 ARG HG3 1 1
4 19128 1 1 62 ARG HH11 H 11.826 12.199 15.156 1.00 . A A . 62 ARG HH11 1 1
4 19129 1 1 62 ARG HH12 H 13.164 11.185 14.605 1.00 . A A . 62 ARG HH12 1 1
4 19130 1 1 62 ARG HH21 H 14.112 10.124 17.901 1.00 . A A . 62 ARG HH21 1 1
4 19131 1 1 62 ARG HH22 H 14.471 9.997 16.177 1.00 . A A . 62 ARG HH22 1 1
4 19132 1 1 62 ARG N N 9.796 16.724 15.265 1.00 . A A . 62 ARG N 1 1
4 19133 1 1 62 ARG NE N 12.117 11.737 17.672 1.00 . A A . 62 ARG NE 1 1
4 19134 1 1 62 ARG NH1 N 12.599 11.566 15.364 1.00 . A A . 62 ARG NH1 1 1
4 19135 1 1 62 ARG NH2 N 13.906 10.378 16.935 1.00 . A A . 62 ARG NH2 1 1
4 19136 1 1 62 ARG O O 11.689 13.899 14.452 1.00 . A A . 62 ARG O 1 1
4 19137 1 1 63 MET C C 9.931 13.281 12.050 1.00 . A A . 63 MET C 1 1
4 19138 1 1 63 MET CA C 9.458 12.978 13.438 1.00 . A A . 63 MET CA 1 1
4 19139 1 1 63 MET CB C 8.076 12.318 13.333 1.00 . A A . 63 MET CB 1 1
4 19140 1 1 63 MET CE C 7.026 9.320 14.003 1.00 . A A . 63 MET CE 1 1
4 19141 1 1 63 MET CG C 7.580 11.798 14.680 1.00 . A A . 63 MET CG 1 1
4 19142 1 1 63 MET H H 8.624 14.726 14.394 1.00 . A A . 63 MET H 1 1
4 19143 1 1 63 MET HA H 10.164 12.249 13.899 1.00 . A A . 63 MET HA 1 1
4 19144 1 1 63 MET HB2 H 7.333 13.008 12.870 1.00 . A A . 63 MET HB2 1 1
4 19145 1 1 63 MET HB3 H 8.072 11.510 12.564 1.00 . A A . 63 MET HB3 1 1
4 19146 1 1 63 MET HE1 H 7.658 9.427 13.091 1.00 . A A . 63 MET HE1 1 1
4 19147 1 1 63 MET HE2 H 6.112 8.683 13.952 1.00 . A A . 63 MET HE2 1 1
4 19148 1 1 63 MET HE3 H 7.897 8.962 14.598 1.00 . A A . 63 MET HE3 1 1
4 19149 1 1 63 MET HG2 H 8.398 11.257 15.211 1.00 . A A . 63 MET HG2 1 1
4 19150 1 1 63 MET HG3 H 7.419 12.646 15.386 1.00 . A A . 63 MET HG3 1 1
4 19151 1 1 63 MET N N 9.468 14.180 14.222 1.00 . A A . 63 MET N 1 1
4 19152 1 1 63 MET O O 9.169 13.209 11.088 1.00 . A A . 63 MET O 1 1
4 19153 1 1 63 MET SD S 6.094 10.762 14.596 1.00 . A A . 63 MET SD 1 1
4 19154 1 1 64 ARG C C 12.862 12.888 10.429 1.00 . A A . 64 ARG C 1 1
4 19155 1 1 64 ARG CA C 11.749 13.839 10.595 1.00 . A A . 64 ARG CA 1 1
4 19156 1 1 64 ARG CB C 12.377 15.228 10.429 1.00 . A A . 64 ARG CB 1 1
4 19157 1 1 64 ARG CD C 10.776 16.961 9.432 1.00 . A A . 64 ARG CD 1 1
4 19158 1 1 64 ARG CG C 11.406 16.372 10.692 1.00 . A A . 64 ARG CG 1 1
4 19159 1 1 64 ARG CZ C 8.647 15.741 9.479 1.00 . A A . 64 ARG CZ 1 1
4 19160 1 1 64 ARG H H 11.842 13.658 12.716 1.00 . A A . 64 ARG H 1 1
4 19161 1 1 64 ARG HA H 10.965 13.668 9.822 1.00 . A A . 64 ARG HA 1 1
4 19162 1 1 64 ARG HB2 H 13.286 15.328 11.067 1.00 . A A . 64 ARG HB2 1 1
4 19163 1 1 64 ARG HB3 H 12.844 15.331 9.422 1.00 . A A . 64 ARG HB3 1 1
4 19164 1 1 64 ARG HD2 H 10.279 17.943 9.613 1.00 . A A . 64 ARG HD2 1 1
4 19165 1 1 64 ARG HD3 H 11.531 17.314 8.692 1.00 . A A . 64 ARG HD3 1 1
4 19166 1 1 64 ARG HE H 10.116 15.393 8.053 1.00 . A A . 64 ARG HE 1 1
4 19167 1 1 64 ARG HG2 H 10.616 16.055 11.412 1.00 . A A . 64 ARG HG2 1 1
4 19168 1 1 64 ARG HG3 H 11.899 17.172 11.292 1.00 . A A . 64 ARG HG3 1 1
4 19169 1 1 64 ARG HH11 H 9.077 16.973 11.092 1.00 . A A . 64 ARG HH11 1 1
4 19170 1 1 64 ARG HH12 H 7.481 16.210 11.121 1.00 . A A . 64 ARG HH12 1 1
4 19171 1 1 64 ARG HH21 H 7.916 14.457 8.023 1.00 . A A . 64 ARG HH21 1 1
4 19172 1 1 64 ARG HH22 H 6.817 14.770 9.365 1.00 . A A . 64 ARG HH22 1 1
4 19173 1 1 64 ARG N N 11.231 13.595 11.901 1.00 . A A . 64 ARG N 1 1
4 19174 1 1 64 ARG NE N 9.852 15.938 8.874 1.00 . A A . 64 ARG NE 1 1
4 19175 1 1 64 ARG NH1 N 8.383 16.357 10.668 1.00 . A A . 64 ARG NH1 1 1
4 19176 1 1 64 ARG NH2 N 7.719 14.917 8.911 1.00 . A A . 64 ARG NH2 1 1
4 19177 1 1 64 ARG O O 14.010 13.162 10.774 1.00 . A A . 64 ARG O 1 1
4 19178 1 1 65 THR C C 13.455 10.525 8.190 1.00 . A A . 65 THR C 1 1
4 19179 1 1 65 THR CA C 13.589 10.806 9.639 1.00 . A A . 65 THR CA 1 1
4 19180 1 1 65 THR CB C 13.448 9.507 10.379 1.00 . A A . 65 THR CB 1 1
4 19181 1 1 65 THR CG2 C 13.434 9.796 11.889 1.00 . A A . 65 THR CG2 1 1
4 19182 1 1 65 THR H H 11.571 11.493 9.652 1.00 . A A . 65 THR H 1 1
4 19183 1 1 65 THR HA H 14.576 11.276 9.857 1.00 . A A . 65 THR HA 1 1
4 19184 1 1 65 THR HB H 14.318 8.853 10.138 1.00 . A A . 65 THR HB 1 1
4 19185 1 1 65 THR HG1 H 12.258 8.673 9.062 1.00 . A A . 65 THR HG1 1 1
4 19186 1 1 65 THR HG21 H 14.325 10.380 12.219 1.00 . A A . 65 THR HG21 1 1
4 19187 1 1 65 THR HG22 H 13.330 8.831 12.439 1.00 . A A . 65 THR HG22 1 1
4 19188 1 1 65 THR HG23 H 12.650 10.535 12.174 1.00 . A A . 65 THR HG23 1 1
4 19189 1 1 65 THR N N 12.538 11.720 9.884 1.00 . A A . 65 THR N 1 1
4 19190 1 1 65 THR O O 12.449 10.882 7.580 1.00 . A A . 65 THR O 1 1
4 19191 1 1 65 THR OG1 O 12.250 8.851 9.995 1.00 . A A . 65 THR OG1 1 1
4 19192 1 1 66 VAL C C 13.233 8.649 6.065 1.00 . A A . 66 VAL C 1 1
4 19193 1 1 66 VAL CA C 14.355 9.625 6.191 1.00 . A A . 66 VAL CA 1 1
4 19194 1 1 66 VAL CB C 15.592 8.992 5.619 1.00 . A A . 66 VAL CB 1 1
4 19195 1 1 66 VAL CG1 C 15.925 7.724 6.423 1.00 . A A . 66 VAL CG1 1 1
4 19196 1 1 66 VAL CG2 C 15.345 8.718 4.128 1.00 . A A . 66 VAL CG2 1 1
4 19197 1 1 66 VAL H H 15.336 9.693 8.091 1.00 . A A . 66 VAL H 1 1
4 19198 1 1 66 VAL HA H 14.111 10.555 5.625 1.00 . A A . 66 VAL HA 1 1
4 19199 1 1 66 VAL HB H 16.439 9.711 5.716 1.00 . A A . 66 VAL HB 1 1
4 19200 1 1 66 VAL HG11 H 16.103 7.923 7.506 1.00 . A A . 66 VAL HG11 1 1
4 19201 1 1 66 VAL HG12 H 16.789 7.185 5.971 1.00 . A A . 66 VAL HG12 1 1
4 19202 1 1 66 VAL HG13 H 15.134 6.950 6.288 1.00 . A A . 66 VAL HG13 1 1
4 19203 1 1 66 VAL HG21 H 16.210 8.179 3.676 1.00 . A A . 66 VAL HG21 1 1
4 19204 1 1 66 VAL HG22 H 15.104 9.638 3.545 1.00 . A A . 66 VAL HG22 1 1
4 19205 1 1 66 VAL HG23 H 14.555 7.944 3.993 1.00 . A A . 66 VAL HG23 1 1
4 19206 1 1 66 VAL N N 14.485 9.926 7.580 1.00 . A A . 66 VAL N 1 1
4 19207 1 1 66 VAL O O 12.396 8.742 5.167 1.00 . A A . 66 VAL O 1 1
4 19208 1 1 67 THR C C 10.827 7.306 6.977 1.00 . A A . 67 THR C 1 1
4 19209 1 1 67 THR CA C 12.178 6.675 6.964 1.00 . A A . 67 THR CA 1 1
4 19210 1 1 67 THR CB C 12.230 5.734 8.129 1.00 . A A . 67 THR CB 1 1
4 19211 1 1 67 THR CG2 C 11.069 4.740 7.977 1.00 . A A . 67 THR CG2 1 1
4 19212 1 1 67 THR H H 13.827 7.727 7.794 1.00 . A A . 67 THR H 1 1
4 19213 1 1 67 THR HA H 12.304 6.097 6.020 1.00 . A A . 67 THR HA 1 1
4 19214 1 1 67 THR HB H 12.093 6.314 9.073 1.00 . A A . 67 THR HB 1 1
4 19215 1 1 67 THR HG1 H 13.510 4.456 8.916 1.00 . A A . 67 THR HG1 1 1
4 19216 1 1 67 THR HG21 H 10.079 5.242 7.869 1.00 . A A . 67 THR HG21 1 1
4 19217 1 1 67 THR HG22 H 11.107 4.040 8.844 1.00 . A A . 67 THR HG22 1 1
4 19218 1 1 67 THR HG23 H 11.075 4.214 6.993 1.00 . A A . 67 THR HG23 1 1
4 19219 1 1 67 THR N N 13.165 7.707 7.019 1.00 . A A . 67 THR N 1 1
4 19220 1 1 67 THR O O 9.925 6.840 6.285 1.00 . A A . 67 THR O 1 1
4 19221 1 1 67 THR OG1 O 13.477 5.053 8.178 1.00 . A A . 67 THR OG1 1 1
4 19222 1 1 68 ASN C C 8.972 9.546 6.536 1.00 . A A . 68 ASN C 1 1
4 19223 1 1 68 ASN CA C 9.375 9.029 7.874 1.00 . A A . 68 ASN CA 1 1
4 19224 1 1 68 ASN CB C 9.350 10.200 8.871 1.00 . A A . 68 ASN CB 1 1
4 19225 1 1 68 ASN CG C 9.304 9.597 10.267 1.00 . A A . 68 ASN CG 1 1
4 19226 1 1 68 ASN H H 11.449 8.761 8.278 1.00 . A A . 68 ASN H 1 1
4 19227 1 1 68 ASN HA H 8.627 8.269 8.200 1.00 . A A . 68 ASN HA 1 1
4 19228 1 1 68 ASN HB2 H 10.196 10.912 8.730 1.00 . A A . 68 ASN HB2 1 1
4 19229 1 1 68 ASN HB3 H 8.522 10.921 8.678 1.00 . A A . 68 ASN HB3 1 1
4 19230 1 1 68 ASN HD21 H 9.721 11.438 11.172 1.00 . A A . 68 ASN HD21 1 1
4 19231 1 1 68 ASN HD22 H 9.490 10.043 12.242 1.00 . A A . 68 ASN HD22 1 1
4 19232 1 1 68 ASN N N 10.655 8.389 7.758 1.00 . A A . 68 ASN N 1 1
4 19233 1 1 68 ASN ND2 N 9.521 10.447 11.306 1.00 . A A . 68 ASN ND2 1 1
4 19234 1 1 68 ASN O O 7.784 9.628 6.234 1.00 . A A . 68 ASN O 1 1
4 19235 1 1 68 ASN OD1 O 9.063 8.402 10.428 1.00 . A A . 68 ASN OD1 1 1
4 19236 1 1 69 TYR C C 9.055 9.312 3.582 1.00 . A A . 69 TYR C 1 1
4 19237 1 1 69 TYR CA C 9.664 10.422 4.391 1.00 . A A . 69 TYR CA 1 1
4 19238 1 1 69 TYR CB C 10.916 10.868 3.608 1.00 . A A . 69 TYR CB 1 1
4 19239 1 1 69 TYR CD1 C 10.949 13.340 3.879 1.00 . A A . 69 TYR CD1 1 1
4 19240 1 1 69 TYR CD2 C 12.521 12.054 5.100 1.00 . A A . 69 TYR CD2 1 1
4 19241 1 1 69 TYR CE1 C 11.460 14.491 4.430 1.00 . A A . 69 TYR CE1 1 1
4 19242 1 1 69 TYR CE2 C 13.036 13.202 5.655 1.00 . A A . 69 TYR CE2 1 1
4 19243 1 1 69 TYR CG C 11.472 12.111 4.212 1.00 . A A . 69 TYR CG 1 1
4 19244 1 1 69 TYR CZ C 12.504 14.423 5.320 1.00 . A A . 69 TYR CZ 1 1
4 19245 1 1 69 TYR H H 10.924 9.913 6.034 1.00 . A A . 69 TYR H 1 1
4 19246 1 1 69 TYR HA H 8.945 11.272 4.453 1.00 . A A . 69 TYR HA 1 1
4 19247 1 1 69 TYR HB2 H 11.678 10.057 3.539 1.00 . A A . 69 TYR HB2 1 1
4 19248 1 1 69 TYR HB3 H 10.708 10.987 2.519 1.00 . A A . 69 TYR HB3 1 1
4 19249 1 1 69 TYR HD1 H 10.113 13.401 3.163 1.00 . A A . 69 TYR HD1 1 1
4 19250 1 1 69 TYR HD2 H 12.955 11.077 5.371 1.00 . A A . 69 TYR HD2 1 1
4 19251 1 1 69 TYR HE1 H 11.031 15.470 4.157 1.00 . A A . 69 TYR HE1 1 1
4 19252 1 1 69 TYR HE2 H 13.875 13.143 6.369 1.00 . A A . 69 TYR HE2 1 1
4 19253 1 1 69 TYR HH H 13.752 15.557 6.503 1.00 . A A . 69 TYR HH 1 1
4 19254 1 1 69 TYR N N 9.956 9.947 5.714 1.00 . A A . 69 TYR N 1 1
4 19255 1 1 69 TYR O O 8.092 9.522 2.850 1.00 . A A . 69 TYR O 1 1
4 19256 1 1 69 TYR OH O 13.030 15.604 5.888 1.00 . A A . 69 TYR OH 1 1
4 19257 1 1 70 PHE C C 7.752 6.615 3.339 1.00 . A A . 70 PHE C 1 1
4 19258 1 1 70 PHE CA C 9.135 6.981 2.895 1.00 . A A . 70 PHE CA 1 1
4 19259 1 1 70 PHE CB C 10.032 5.738 3.022 1.00 . A A . 70 PHE CB 1 1
4 19260 1 1 70 PHE CD1 C 11.537 6.291 1.118 1.00 . A A . 70 PHE CD1 1 1
4 19261 1 1 70 PHE CD2 C 12.443 6.298 3.308 1.00 . A A . 70 PHE CD2 1 1
4 19262 1 1 70 PHE CE1 C 12.764 6.643 0.607 1.00 . A A . 70 PHE CE1 1 1
4 19263 1 1 70 PHE CE2 C 13.672 6.650 2.803 1.00 . A A . 70 PHE CE2 1 1
4 19264 1 1 70 PHE CG C 11.364 6.120 2.473 1.00 . A A . 70 PHE CG 1 1
4 19265 1 1 70 PHE CZ C 13.835 6.825 1.449 1.00 . A A . 70 PHE CZ 1 1
4 19266 1 1 70 PHE H H 10.400 7.951 4.310 1.00 . A A . 70 PHE H 1 1
4 19267 1 1 70 PHE HA H 9.096 7.286 1.824 1.00 . A A . 70 PHE HA 1 1
4 19268 1 1 70 PHE HB2 H 10.082 5.333 4.060 1.00 . A A . 70 PHE HB2 1 1
4 19269 1 1 70 PHE HB3 H 9.599 4.830 2.540 1.00 . A A . 70 PHE HB3 1 1
4 19270 1 1 70 PHE HD1 H 10.683 6.144 0.436 1.00 . A A . 70 PHE HD1 1 1
4 19271 1 1 70 PHE HD2 H 12.320 6.156 4.396 1.00 . A A . 70 PHE HD2 1 1
4 19272 1 1 70 PHE HE1 H 12.889 6.780 -0.481 1.00 . A A . 70 PHE HE1 1 1
4 19273 1 1 70 PHE HE2 H 14.528 6.792 3.483 1.00 . A A . 70 PHE HE2 1 1
4 19274 1 1 70 PHE HZ H 14.820 7.110 1.042 1.00 . A A . 70 PHE HZ 1 1
4 19275 1 1 70 PHE N N 9.615 8.092 3.674 1.00 . A A . 70 PHE N 1 1
4 19276 1 1 70 PHE O O 6.899 6.281 2.517 1.00 . A A . 70 PHE O 1 1
4 19277 1 1 71 LEU C C 5.178 7.273 4.752 1.00 . A A . 71 LEU C 1 1
4 19278 1 1 71 LEU CA C 6.224 6.317 5.221 1.00 . A A . 71 LEU CA 1 1
4 19279 1 1 71 LEU CB C 6.181 6.309 6.763 1.00 . A A . 71 LEU CB 1 1
4 19280 1 1 71 LEU CD1 C 8.187 4.758 6.996 1.00 . A A . 71 LEU CD1 1 1
4 19281 1 1 71 LEU CD2 C 6.584 5.071 8.941 1.00 . A A . 71 LEU CD2 1 1
4 19282 1 1 71 LEU CG C 6.738 5.028 7.414 1.00 . A A . 71 LEU CG 1 1
4 19283 1 1 71 LEU H H 8.257 6.935 5.294 1.00 . A A . 71 LEU H 1 1
4 19284 1 1 71 LEU HA H 5.948 5.298 4.863 1.00 . A A . 71 LEU HA 1 1
4 19285 1 1 71 LEU HB2 H 6.701 7.208 7.170 1.00 . A A . 71 LEU HB2 1 1
4 19286 1 1 71 LEU HB3 H 5.144 6.508 7.123 1.00 . A A . 71 LEU HB3 1 1
4 19287 1 1 71 LEU HD11 H 8.298 4.727 5.886 1.00 . A A . 71 LEU HD11 1 1
4 19288 1 1 71 LEU HD12 H 8.580 3.828 7.470 1.00 . A A . 71 LEU HD12 1 1
4 19289 1 1 71 LEU HD13 H 8.886 5.497 7.453 1.00 . A A . 71 LEU HD13 1 1
4 19290 1 1 71 LEU HD21 H 6.978 4.141 9.415 1.00 . A A . 71 LEU HD21 1 1
4 19291 1 1 71 LEU HD22 H 5.530 5.268 9.246 1.00 . A A . 71 LEU HD22 1 1
4 19292 1 1 71 LEU HD23 H 7.283 5.810 9.399 1.00 . A A . 71 LEU HD23 1 1
4 19293 1 1 71 LEU HG H 6.123 4.175 7.043 1.00 . A A . 71 LEU HG 1 1
4 19294 1 1 71 LEU N N 7.506 6.655 4.664 1.00 . A A . 71 LEU N 1 1
4 19295 1 1 71 LEU O O 4.032 6.871 4.561 1.00 . A A . 71 LEU O 1 1
4 19296 1 1 72 VAL C C 4.069 8.989 2.776 1.00 . A A . 72 VAL C 1 1
4 19297 1 1 72 VAL CA C 4.484 9.462 4.130 1.00 . A A . 72 VAL CA 1 1
4 19298 1 1 72 VAL CB C 4.884 10.913 3.968 1.00 . A A . 72 VAL CB 1 1
4 19299 1 1 72 VAL CG1 C 5.414 11.443 5.301 1.00 . A A . 72 VAL CG1 1 1
4 19300 1 1 72 VAL CG2 C 5.854 11.092 2.792 1.00 . A A . 72 VAL CG2 1 1
4 19301 1 1 72 VAL H H 6.458 8.900 4.770 1.00 . A A . 72 VAL H 1 1
4 19302 1 1 72 VAL HA H 3.612 9.398 4.823 1.00 . A A . 72 VAL HA 1 1
4 19303 1 1 72 VAL HB H 3.960 11.487 3.726 1.00 . A A . 72 VAL HB 1 1
4 19304 1 1 72 VAL HG11 H 5.709 12.512 5.183 1.00 . A A . 72 VAL HG11 1 1
4 19305 1 1 72 VAL HG12 H 6.244 10.817 5.705 1.00 . A A . 72 VAL HG12 1 1
4 19306 1 1 72 VAL HG13 H 4.687 11.296 6.133 1.00 . A A . 72 VAL HG13 1 1
4 19307 1 1 72 VAL HG21 H 6.744 10.428 2.891 1.00 . A A . 72 VAL HG21 1 1
4 19308 1 1 72 VAL HG22 H 6.149 12.160 2.673 1.00 . A A . 72 VAL HG22 1 1
4 19309 1 1 72 VAL HG23 H 5.434 10.674 1.848 1.00 . A A . 72 VAL HG23 1 1
4 19310 1 1 72 VAL N N 5.512 8.568 4.583 1.00 . A A . 72 VAL N 1 1
4 19311 1 1 72 VAL O O 2.888 9.022 2.438 1.00 . A A . 72 VAL O 1 1
4 19312 1 1 73 ASN C C 3.808 6.970 0.681 1.00 . A A . 73 ASN C 1 1
4 19313 1 1 73 ASN CA C 4.791 8.097 0.626 1.00 . A A . 73 ASN CA 1 1
4 19314 1 1 73 ASN CB C 6.058 7.582 -0.081 1.00 . A A . 73 ASN CB 1 1
4 19315 1 1 73 ASN CG C 5.755 7.437 -1.565 1.00 . A A . 73 ASN CG 1 1
4 19316 1 1 73 ASN H H 6.000 8.474 2.330 1.00 . A A . 73 ASN H 1 1
4 19317 1 1 73 ASN HA H 4.356 8.942 0.043 1.00 . A A . 73 ASN HA 1 1
4 19318 1 1 73 ASN HB2 H 6.948 8.224 0.115 1.00 . A A . 73 ASN HB2 1 1
4 19319 1 1 73 ASN HB3 H 6.448 6.640 0.371 1.00 . A A . 73 ASN HB3 1 1
4 19320 1 1 73 ASN HD21 H 6.840 5.652 -1.701 1.00 . A A . 73 ASN HD21 1 1
4 19321 1 1 73 ASN HD22 H 6.071 6.248 -3.184 1.00 . A A . 73 ASN HD22 1 1
4 19322 1 1 73 ASN N N 5.046 8.523 1.970 1.00 . A A . 73 ASN N 1 1
4 19323 1 1 73 ASN ND2 N 6.273 6.345 -2.189 1.00 . A A . 73 ASN ND2 1 1
4 19324 1 1 73 ASN O O 2.825 6.957 -0.058 1.00 . A A . 73 ASN O 1 1
4 19325 1 1 73 ASN OD1 O 5.072 8.273 -2.154 1.00 . A A . 73 ASN OD1 1 1
4 19326 1 1 74 LEU C C 1.782 5.415 2.120 1.00 . A A . 74 LEU C 1 1
4 19327 1 1 74 LEU CA C 3.128 4.896 1.725 1.00 . A A . 74 LEU CA 1 1
4 19328 1 1 74 LEU CB C 3.478 3.924 2.868 1.00 . A A . 74 LEU CB 1 1
4 19329 1 1 74 LEU CD1 C 5.961 3.707 2.353 1.00 . A A . 74 LEU CD1 1 1
4 19330 1 1 74 LEU CD2 C 4.769 1.972 3.802 1.00 . A A . 74 LEU CD2 1 1
4 19331 1 1 74 LEU CG C 4.650 2.961 2.629 1.00 . A A . 74 LEU CG 1 1
4 19332 1 1 74 LEU H H 4.858 6.055 2.186 1.00 . A A . 74 LEU H 1 1
4 19333 1 1 74 LEU HA H 3.056 4.340 0.760 1.00 . A A . 74 LEU HA 1 1
4 19334 1 1 74 LEU HB2 H 3.656 4.501 3.805 1.00 . A A . 74 LEU HB2 1 1
4 19335 1 1 74 LEU HB3 H 2.571 3.343 3.153 1.00 . A A . 74 LEU HB3 1 1
4 19336 1 1 74 LEU HD11 H 5.875 4.424 1.504 1.00 . A A . 74 LEU HD11 1 1
4 19337 1 1 74 LEU HD12 H 6.803 2.992 2.192 1.00 . A A . 74 LEU HD12 1 1
4 19338 1 1 74 LEU HD13 H 6.333 4.217 3.272 1.00 . A A . 74 LEU HD13 1 1
4 19339 1 1 74 LEU HD21 H 5.611 1.258 3.640 1.00 . A A . 74 LEU HD21 1 1
4 19340 1 1 74 LEU HD22 H 3.815 1.431 4.002 1.00 . A A . 74 LEU HD22 1 1
4 19341 1 1 74 LEU HD23 H 5.141 2.482 4.720 1.00 . A A . 74 LEU HD23 1 1
4 19342 1 1 74 LEU HG H 4.409 2.366 1.718 1.00 . A A . 74 LEU HG 1 1
4 19343 1 1 74 LEU N N 4.034 6.002 1.588 1.00 . A A . 74 LEU N 1 1
4 19344 1 1 74 LEU O O 0.762 4.985 1.585 1.00 . A A . 74 LEU O 1 1
4 19345 1 1 75 ALA C C -0.251 7.497 2.473 1.00 . A A . 75 ALA C 1 1
4 19346 1 1 75 ALA CA C 0.503 6.856 3.590 1.00 . A A . 75 ALA CA 1 1
4 19347 1 1 75 ALA CB C 0.680 7.911 4.695 1.00 . A A . 75 ALA CB 1 1
4 19348 1 1 75 ALA H H 2.625 6.739 3.439 1.00 . A A . 75 ALA H 1 1
4 19349 1 1 75 ALA HA H -0.091 6.001 3.990 1.00 . A A . 75 ALA HA 1 1
4 19350 1 1 75 ALA HB1 H 1.160 8.848 4.328 1.00 . A A . 75 ALA HB1 1 1
4 19351 1 1 75 ALA HB2 H 1.243 7.432 5.529 1.00 . A A . 75 ALA HB2 1 1
4 19352 1 1 75 ALA HB3 H -0.286 8.361 5.024 1.00 . A A . 75 ALA HB3 1 1
4 19353 1 1 75 ALA N N 1.749 6.364 3.075 1.00 . A A . 75 ALA N 1 1
4 19354 1 1 75 ALA O O -1.464 7.333 2.357 1.00 . A A . 75 ALA O 1 1
4 19355 1 1 76 PHE C C -0.743 7.943 -0.430 1.00 . A A . 76 PHE C 1 1
4 19356 1 1 76 PHE CA C -0.120 8.933 0.505 1.00 . A A . 76 PHE CA 1 1
4 19357 1 1 76 PHE CB C 0.911 9.735 -0.306 1.00 . A A . 76 PHE CB 1 1
4 19358 1 1 76 PHE CD1 C -0.522 11.444 -1.425 1.00 . A A . 76 PHE CD1 1 1
4 19359 1 1 76 PHE CD2 C 0.298 9.630 -2.712 1.00 . A A . 76 PHE CD2 1 1
4 19360 1 1 76 PHE CE1 C -1.163 11.943 -2.535 1.00 . A A . 76 PHE CE1 1 1
4 19361 1 1 76 PHE CE2 C -0.341 10.123 -3.825 1.00 . A A . 76 PHE CE2 1 1
4 19362 1 1 76 PHE CG C 0.213 10.283 -1.504 1.00 . A A . 76 PHE CG 1 1
4 19363 1 1 76 PHE CZ C -1.074 11.283 -3.737 1.00 . A A . 76 PHE CZ 1 1
4 19364 1 1 76 PHE H H 1.475 8.306 1.754 1.00 . A A . 76 PHE H 1 1
4 19365 1 1 76 PHE HA H -0.908 9.626 0.883 1.00 . A A . 76 PHE HA 1 1
4 19366 1 1 76 PHE HB2 H 1.421 10.521 0.298 1.00 . A A . 76 PHE HB2 1 1
4 19367 1 1 76 PHE HB3 H 1.818 9.140 -0.566 1.00 . A A . 76 PHE HB3 1 1
4 19368 1 1 76 PHE HD1 H -0.599 11.978 -0.463 1.00 . A A . 76 PHE HD1 1 1
4 19369 1 1 76 PHE HD2 H 0.885 8.700 -2.788 1.00 . A A . 76 PHE HD2 1 1
4 19370 1 1 76 PHE HE1 H -1.749 12.874 -2.460 1.00 . A A . 76 PHE HE1 1 1
4 19371 1 1 76 PHE HE2 H -0.266 9.589 -4.787 1.00 . A A . 76 PHE HE2 1 1
4 19372 1 1 76 PHE HZ H -1.589 11.681 -4.627 1.00 . A A . 76 PHE HZ 1 1
4 19373 1 1 76 PHE N N 0.467 8.236 1.613 1.00 . A A . 76 PHE N 1 1
4 19374 1 1 76 PHE O O -1.834 8.176 -0.944 1.00 . A A . 76 PHE O 1 1
4 19375 1 1 77 ALA C C -1.871 5.301 -1.039 1.00 . A A . 77 ALA C 1 1
4 19376 1 1 77 ALA CA C -0.579 5.825 -1.592 1.00 . A A . 77 ALA CA 1 1
4 19377 1 1 77 ALA CB C 0.373 4.633 -1.789 1.00 . A A . 77 ALA CB 1 1
4 19378 1 1 77 ALA H H 0.841 6.656 -0.236 1.00 . A A . 77 ALA H 1 1
4 19379 1 1 77 ALA HA H -0.774 6.303 -2.581 1.00 . A A . 77 ALA HA 1 1
4 19380 1 1 77 ALA HB1 H 0.513 4.035 -0.858 1.00 . A A . 77 ALA HB1 1 1
4 19381 1 1 77 ALA HB2 H 1.334 5.022 -2.200 1.00 . A A . 77 ALA HB2 1 1
4 19382 1 1 77 ALA HB3 H -0.070 3.826 -2.419 1.00 . A A . 77 ALA HB3 1 1
4 19383 1 1 77 ALA N N -0.059 6.813 -0.688 1.00 . A A . 77 ALA N 1 1
4 19384 1 1 77 ALA O O -2.812 5.048 -1.789 1.00 . A A . 77 ALA O 1 1
4 19385 1 1 78 GLU C C -4.239 5.627 0.793 1.00 . A A . 78 GLU C 1 1
4 19386 1 1 78 GLU CA C -3.144 4.610 0.915 1.00 . A A . 78 GLU CA 1 1
4 19387 1 1 78 GLU CB C -2.970 4.274 2.406 1.00 . A A . 78 GLU CB 1 1
4 19388 1 1 78 GLU CD C -0.898 2.896 2.213 1.00 . A A . 78 GLU CD 1 1
4 19389 1 1 78 GLU CG C -2.351 2.897 2.665 1.00 . A A . 78 GLU CG 1 1
4 19390 1 1 78 GLU H H -1.130 5.308 0.873 1.00 . A A . 78 GLU H 1 1
4 19391 1 1 78 GLU HA H -3.462 3.685 0.381 1.00 . A A . 78 GLU HA 1 1
4 19392 1 1 78 GLU HB2 H -2.385 5.070 2.922 1.00 . A A . 78 GLU HB2 1 1
4 19393 1 1 78 GLU HB3 H -3.940 4.374 2.946 1.00 . A A . 78 GLU HB3 1 1
4 19394 1 1 78 GLU HG2 H -2.460 2.580 3.729 1.00 . A A . 78 GLU HG2 1 1
4 19395 1 1 78 GLU HG3 H -2.938 2.076 2.192 1.00 . A A . 78 GLU HG3 1 1
4 19396 1 1 78 GLU N N -1.944 5.103 0.293 1.00 . A A . 78 GLU N 1 1
4 19397 1 1 78 GLU O O -5.403 5.272 0.611 1.00 . A A . 78 GLU O 1 1
4 19398 1 1 78 GLU OE1 O -0.662 2.922 0.975 1.00 . A A . 78 GLU OE1 1 1
4 19399 1 1 78 GLU OE2 O -0.003 2.866 3.098 1.00 . A A . 78 GLU OE2 1 1
4 19400 1 1 79 ALA C C -5.539 7.970 -0.500 1.00 . A A . 79 ALA C 1 1
4 19401 1 1 79 ALA CA C -4.882 7.970 0.844 1.00 . A A . 79 ALA CA 1 1
4 19402 1 1 79 ALA CB C -4.277 9.367 1.061 1.00 . A A . 79 ALA CB 1 1
4 19403 1 1 79 ALA H H -2.919 7.170 1.042 1.00 . A A . 79 ALA H 1 1
4 19404 1 1 79 ALA HA H -5.657 7.786 1.625 1.00 . A A . 79 ALA HA 1 1
4 19405 1 1 79 ALA HB1 H -3.707 9.412 2.018 1.00 . A A . 79 ALA HB1 1 1
4 19406 1 1 79 ALA HB2 H -5.040 10.179 1.012 1.00 . A A . 79 ALA HB2 1 1
4 19407 1 1 79 ALA HB3 H -3.445 9.558 0.344 1.00 . A A . 79 ALA HB3 1 1
4 19408 1 1 79 ALA N N -3.899 6.923 0.907 1.00 . A A . 79 ALA N 1 1
4 19409 1 1 79 ALA O O -6.753 8.139 -0.603 1.00 . A A . 79 ALA O 1 1
4 19410 1 1 80 SER C C -6.317 6.688 -2.958 1.00 . A A . 80 SER C 1 1
4 19411 1 1 80 SER CA C -5.328 7.800 -2.890 1.00 . A A . 80 SER CA 1 1
4 19412 1 1 80 SER CB C -4.299 7.575 -4.014 1.00 . A A . 80 SER CB 1 1
4 19413 1 1 80 SER H H -3.757 7.606 -1.457 1.00 . A A . 80 SER H 1 1
4 19414 1 1 80 SER HA H -5.850 8.773 -3.051 1.00 . A A . 80 SER HA 1 1
4 19415 1 1 80 SER HB2 H -3.452 8.297 -3.955 1.00 . A A . 80 SER HB2 1 1
4 19416 1 1 80 SER HB3 H -3.721 6.633 -3.867 1.00 . A A . 80 SER HB3 1 1
4 19417 1 1 80 SER HG H -4.308 7.473 -5.971 1.00 . A A . 80 SER HG 1 1
4 19418 1 1 80 SER N N -4.756 7.774 -1.576 1.00 . A A . 80 SER N 1 1
4 19419 1 1 80 SER O O -7.373 6.823 -3.568 1.00 . A A . 80 SER O 1 1
4 19420 1 1 80 SER OG O -4.943 7.613 -5.279 1.00 . A A . 80 SER OG 1 1
4 19421 1 1 81 MET C C -8.203 4.842 -1.718 1.00 . A A . 81 MET C 1 1
4 19422 1 1 81 MET CA C -6.911 4.443 -2.370 1.00 . A A . 81 MET CA 1 1
4 19423 1 1 81 MET CB C -6.338 3.235 -1.600 1.00 . A A . 81 MET CB 1 1
4 19424 1 1 81 MET CE C -5.107 0.172 -1.948 1.00 . A A . 81 MET CE 1 1
4 19425 1 1 81 MET CG C -7.151 1.944 -1.706 1.00 . A A . 81 MET CG 1 1
4 19426 1 1 81 MET H H -5.127 5.467 -1.816 1.00 . A A . 81 MET H 1 1
4 19427 1 1 81 MET HA H -7.101 4.155 -3.430 1.00 . A A . 81 MET HA 1 1
4 19428 1 1 81 MET HB2 H -5.284 3.049 -1.911 1.00 . A A . 81 MET HB2 1 1
4 19429 1 1 81 MET HB3 H -6.183 3.503 -0.529 1.00 . A A . 81 MET HB3 1 1
4 19430 1 1 81 MET HE1 H -5.383 0.000 -3.014 1.00 . A A . 81 MET HE1 1 1
4 19431 1 1 81 MET HE2 H -4.682 -0.692 -1.385 1.00 . A A . 81 MET HE2 1 1
4 19432 1 1 81 MET HE3 H -4.413 1.009 -2.199 1.00 . A A . 81 MET HE3 1 1
4 19433 1 1 81 MET HG2 H -8.207 2.125 -1.398 1.00 . A A . 81 MET HG2 1 1
4 19434 1 1 81 MET HG3 H -7.306 1.670 -2.776 1.00 . A A . 81 MET HG3 1 1
4 19435 1 1 81 MET N N -6.007 5.547 -2.326 1.00 . A A . 81 MET N 1 1
4 19436 1 1 81 MET O O -9.282 4.675 -2.283 1.00 . A A . 81 MET O 1 1
4 19437 1 1 81 MET SD S -6.456 0.531 -0.786 1.00 . A A . 81 MET SD 1 1
4 19438 1 1 82 ALA C C -10.071 6.843 -0.538 1.00 . A A . 82 ALA C 1 1
4 19439 1 1 82 ALA CA C -9.317 5.778 0.197 1.00 . A A . 82 ALA CA 1 1
4 19440 1 1 82 ALA CB C -9.028 6.318 1.608 1.00 . A A . 82 ALA CB 1 1
4 19441 1 1 82 ALA H H -7.212 5.622 -0.098 1.00 . A A . 82 ALA H 1 1
4 19442 1 1 82 ALA HA H -9.964 4.874 0.284 1.00 . A A . 82 ALA HA 1 1
4 19443 1 1 82 ALA HB1 H -8.412 5.597 2.194 1.00 . A A . 82 ALA HB1 1 1
4 19444 1 1 82 ALA HB2 H -9.958 6.592 2.160 1.00 . A A . 82 ALA HB2 1 1
4 19445 1 1 82 ALA HB3 H -8.316 7.175 1.571 1.00 . A A . 82 ALA HB3 1 1
4 19446 1 1 82 ALA N N -8.125 5.427 -0.511 1.00 . A A . 82 ALA N 1 1
4 19447 1 1 82 ALA O O -11.298 6.827 -0.551 1.00 . A A . 82 ALA O 1 1
4 19448 1 1 83 ALA C C -10.575 8.455 -3.139 1.00 . A A . 83 ALA C 1 1
4 19449 1 1 83 ALA CA C -10.139 8.877 -1.764 1.00 . A A . 83 ALA CA 1 1
4 19450 1 1 83 ALA CB C -9.352 10.190 -1.932 1.00 . A A . 83 ALA CB 1 1
4 19451 1 1 83 ALA H H -8.375 7.947 -0.960 1.00 . A A . 83 ALA H 1 1
4 19452 1 1 83 ALA HA H -11.055 9.101 -1.169 1.00 . A A . 83 ALA HA 1 1
4 19453 1 1 83 ALA HB1 H -8.507 10.107 -2.654 1.00 . A A . 83 ALA HB1 1 1
4 19454 1 1 83 ALA HB2 H -9.029 10.504 -0.912 1.00 . A A . 83 ALA HB2 1 1
4 19455 1 1 83 ALA HB3 H -9.924 10.979 -2.474 1.00 . A A . 83 ALA HB3 1 1
4 19456 1 1 83 ALA N N -9.388 7.877 -1.060 1.00 . A A . 83 ALA N 1 1
4 19457 1 1 83 ALA O O -11.763 8.467 -3.450 1.00 . A A . 83 ALA O 1 1
4 19458 1 1 84 PHE C C -10.465 6.450 -5.656 1.00 . A A . 84 PHE C 1 1
4 19459 1 1 84 PHE CA C -9.856 7.795 -5.386 1.00 . A A . 84 PHE CA 1 1
4 19460 1 1 84 PHE CB C -8.585 7.866 -6.253 1.00 . A A . 84 PHE CB 1 1
4 19461 1 1 84 PHE CD1 C -7.364 9.837 -5.339 1.00 . A A . 84 PHE CD1 1 1
4 19462 1 1 84 PHE CD2 C -8.512 10.070 -7.400 1.00 . A A . 84 PHE CD2 1 1
4 19463 1 1 84 PHE CE1 C -6.958 11.148 -5.415 1.00 . A A . 84 PHE CE1 1 1
4 19464 1 1 84 PHE CE2 C -8.108 11.381 -7.481 1.00 . A A . 84 PHE CE2 1 1
4 19465 1 1 84 PHE CG C -8.145 9.286 -6.330 1.00 . A A . 84 PHE CG 1 1
4 19466 1 1 84 PHE CZ C -7.329 11.923 -6.487 1.00 . A A . 84 PHE CZ 1 1
4 19467 1 1 84 PHE H H -8.639 8.041 -3.662 1.00 . A A . 84 PHE H 1 1
4 19468 1 1 84 PHE HA H -10.564 8.565 -5.770 1.00 . A A . 84 PHE HA 1 1
4 19469 1 1 84 PHE HB2 H -7.780 7.187 -5.888 1.00 . A A . 84 PHE HB2 1 1
4 19470 1 1 84 PHE HB3 H -8.727 7.406 -7.258 1.00 . A A . 84 PHE HB3 1 1
4 19471 1 1 84 PHE HD1 H -7.062 9.220 -4.476 1.00 . A A . 84 PHE HD1 1 1
4 19472 1 1 84 PHE HD2 H -9.136 9.641 -8.202 1.00 . A A . 84 PHE HD2 1 1
4 19473 1 1 84 PHE HE1 H -6.332 11.578 -4.615 1.00 . A A . 84 PHE HE1 1 1
4 19474 1 1 84 PHE HE2 H -8.408 11.999 -8.344 1.00 . A A . 84 PHE HE2 1 1
4 19475 1 1 84 PHE HZ H -7.004 12.975 -6.548 1.00 . A A . 84 PHE HZ 1 1
4 19476 1 1 84 PHE N N -9.598 8.098 -4.004 1.00 . A A . 84 PHE N 1 1
4 19477 1 1 84 PHE O O -11.574 6.355 -6.177 1.00 . A A . 84 PHE O 1 1
4 19478 1 1 85 ASN C C -11.401 3.569 -4.997 1.00 . A A . 85 ASN C 1 1
4 19479 1 1 85 ASN CA C -10.211 4.076 -5.736 1.00 . A A . 85 ASN CA 1 1
4 19480 1 1 85 ASN CB C -9.148 2.956 -5.820 1.00 . A A . 85 ASN CB 1 1
4 19481 1 1 85 ASN CG C -8.528 2.524 -4.502 1.00 . A A . 85 ASN CG 1 1
4 19482 1 1 85 ASN H H -8.911 5.451 -4.720 1.00 . A A . 85 ASN H 1 1
4 19483 1 1 85 ASN HA H -10.559 4.232 -6.784 1.00 . A A . 85 ASN HA 1 1
4 19484 1 1 85 ASN HB2 H -9.574 2.070 -6.346 1.00 . A A . 85 ASN HB2 1 1
4 19485 1 1 85 ASN HB3 H -8.346 3.250 -6.537 1.00 . A A . 85 ASN HB3 1 1
4 19486 1 1 85 ASN HD21 H -10.349 1.902 -3.671 1.00 . A A . 85 ASN HD21 1 1
4 19487 1 1 85 ASN HD22 H -8.922 1.690 -2.671 1.00 . A A . 85 ASN HD22 1 1
4 19488 1 1 85 ASN N N -9.750 5.362 -5.292 1.00 . A A . 85 ASN N 1 1
4 19489 1 1 85 ASN ND2 N -9.339 1.980 -3.555 1.00 . A A . 85 ASN ND2 1 1
4 19490 1 1 85 ASN O O -12.331 3.052 -5.611 1.00 . A A . 85 ASN O 1 1
4 19491 1 1 85 ASN OD1 O -7.311 2.619 -4.362 1.00 . A A . 85 ASN OD1 1 1
4 19492 1 1 86 THR C C -13.806 3.708 -3.296 1.00 . A A . 86 THR C 1 1
4 19493 1 1 86 THR CA C -12.491 3.099 -2.921 1.00 . A A . 86 THR CA 1 1
4 19494 1 1 86 THR CB C -12.329 3.217 -1.420 1.00 . A A . 86 THR CB 1 1
4 19495 1 1 86 THR CG2 C -12.799 4.601 -0.973 1.00 . A A . 86 THR CG2 1 1
4 19496 1 1 86 THR H H -10.724 4.278 -3.189 1.00 . A A . 86 THR H 1 1
4 19497 1 1 86 THR HA H -12.516 2.017 -3.188 1.00 . A A . 86 THR HA 1 1
4 19498 1 1 86 THR HB H -11.257 3.079 -1.146 1.00 . A A . 86 THR HB 1 1
4 19499 1 1 86 THR HG1 H -13.020 2.333 0.202 1.00 . A A . 86 THR HG1 1 1
4 19500 1 1 86 THR HG21 H -13.893 4.758 -1.121 1.00 . A A . 86 THR HG21 1 1
4 19501 1 1 86 THR HG22 H -12.176 5.355 -1.508 1.00 . A A . 86 THR HG22 1 1
4 19502 1 1 86 THR HG23 H -12.783 4.730 0.134 1.00 . A A . 86 THR HG23 1 1
4 19503 1 1 86 THR N N -11.436 3.724 -3.665 1.00 . A A . 86 THR N 1 1
4 19504 1 1 86 THR O O -14.815 3.012 -3.369 1.00 . A A . 86 THR O 1 1
4 19505 1 1 86 THR OG1 O -13.122 2.259 -0.740 1.00 . A A . 86 THR OG1 1 1
4 19506 1 1 87 VAL C C -15.739 5.097 -5.030 1.00 . A A . 87 VAL C 1 1
4 19507 1 1 87 VAL CA C -15.081 5.689 -3.818 1.00 . A A . 87 VAL CA 1 1
4 19508 1 1 87 VAL CB C -14.919 7.156 -4.081 1.00 . A A . 87 VAL CB 1 1
4 19509 1 1 87 VAL CG1 C -16.278 7.726 -4.520 1.00 . A A . 87 VAL CG1 1 1
4 19510 1 1 87 VAL CG2 C -14.351 7.816 -2.814 1.00 . A A . 87 VAL CG2 1 1
4 19511 1 1 87 VAL H H -12.967 5.564 -3.557 1.00 . A A . 87 VAL H 1 1
4 19512 1 1 87 VAL HA H -15.755 5.553 -2.940 1.00 . A A . 87 VAL HA 1 1
4 19513 1 1 87 VAL HB H -14.188 7.291 -4.913 1.00 . A A . 87 VAL HB 1 1
4 19514 1 1 87 VAL HG11 H -16.157 8.817 -4.715 1.00 . A A . 87 VAL HG11 1 1
4 19515 1 1 87 VAL HG12 H -17.090 7.509 -3.787 1.00 . A A . 87 VAL HG12 1 1
4 19516 1 1 87 VAL HG13 H -16.709 7.180 -5.392 1.00 . A A . 87 VAL HG13 1 1
4 19517 1 1 87 VAL HG21 H -14.969 7.609 -1.909 1.00 . A A . 87 VAL HG21 1 1
4 19518 1 1 87 VAL HG22 H -14.230 8.907 -3.009 1.00 . A A . 87 VAL HG22 1 1
4 19519 1 1 87 VAL HG23 H -13.407 7.337 -2.467 1.00 . A A . 87 VAL HG23 1 1
4 19520 1 1 87 VAL N N -13.835 5.029 -3.552 1.00 . A A . 87 VAL N 1 1
4 19521 1 1 87 VAL O O -16.933 4.806 -5.005 1.00 . A A . 87 VAL O 1 1
4 19522 1 1 88 VAL C C -15.971 2.970 -7.146 1.00 . A A . 88 VAL C 1 1
4 19523 1 1 88 VAL CA C -15.527 4.384 -7.353 1.00 . A A . 88 VAL CA 1 1
4 19524 1 1 88 VAL CB C -14.515 4.418 -8.451 1.00 . A A . 88 VAL CB 1 1
4 19525 1 1 88 VAL CG1 C -15.138 3.850 -9.739 1.00 . A A . 88 VAL CG1 1 1
4 19526 1 1 88 VAL CG2 C -14.038 5.873 -8.544 1.00 . A A . 88 VAL CG2 1 1
4 19527 1 1 88 VAL H H -13.988 5.140 -6.089 1.00 . A A . 88 VAL H 1 1
4 19528 1 1 88 VAL HA H -16.407 5.001 -7.651 1.00 . A A . 88 VAL HA 1 1
4 19529 1 1 88 VAL HB H -13.650 3.777 -8.160 1.00 . A A . 88 VAL HB 1 1
4 19530 1 1 88 VAL HG11 H -14.382 3.876 -10.559 1.00 . A A . 88 VAL HG11 1 1
4 19531 1 1 88 VAL HG12 H -16.081 4.374 -10.019 1.00 . A A . 88 VAL HG12 1 1
4 19532 1 1 88 VAL HG13 H -15.561 2.830 -9.589 1.00 . A A . 88 VAL HG13 1 1
4 19533 1 1 88 VAL HG21 H -14.868 6.604 -8.682 1.00 . A A . 88 VAL HG21 1 1
4 19534 1 1 88 VAL HG22 H -13.283 5.899 -9.364 1.00 . A A . 88 VAL HG22 1 1
4 19535 1 1 88 VAL HG23 H -13.660 6.279 -7.578 1.00 . A A . 88 VAL HG23 1 1
4 19536 1 1 88 VAL N N -14.981 4.906 -6.128 1.00 . A A . 88 VAL N 1 1
4 19537 1 1 88 VAL O O -17.043 2.578 -7.606 1.00 . A A . 88 VAL O 1 1
4 19538 1 1 89 ASN C C -16.743 0.695 -5.439 1.00 . A A . 89 ASN C 1 1
4 19539 1 1 89 ASN CA C -15.451 0.791 -6.202 1.00 . A A . 89 ASN CA 1 1
4 19540 1 1 89 ASN CB C -14.370 0.057 -5.406 1.00 . A A . 89 ASN CB 1 1
4 19541 1 1 89 ASN CG C -13.082 0.047 -6.217 1.00 . A A . 89 ASN CG 1 1
4 19542 1 1 89 ASN H H -14.310 2.572 -6.016 1.00 . A A . 89 ASN H 1 1
4 19543 1 1 89 ASN HA H -15.576 0.288 -7.189 1.00 . A A . 89 ASN HA 1 1
4 19544 1 1 89 ASN HB2 H -14.227 0.487 -4.387 1.00 . A A . 89 ASN HB2 1 1
4 19545 1 1 89 ASN HB3 H -14.687 -0.966 -5.101 1.00 . A A . 89 ASN HB3 1 1
4 19546 1 1 89 ASN HD21 H -14.111 0.320 -8.020 1.00 . A A . 89 ASN HD21 1 1
4 19547 1 1 89 ASN HD22 H -12.344 0.199 -8.105 1.00 . A A . 89 ASN HD22 1 1
4 19548 1 1 89 ASN N N -15.158 2.176 -6.421 1.00 . A A . 89 ASN N 1 1
4 19549 1 1 89 ASN ND2 N -13.207 0.206 -7.562 1.00 . A A . 89 ASN ND2 1 1
4 19550 1 1 89 ASN O O -17.489 -0.268 -5.589 1.00 . A A . 89 ASN O 1 1
4 19551 1 1 89 ASN OD1 O -11.992 -0.090 -5.664 1.00 . A A . 89 ASN OD1 1 1
4 19552 1 1 90 PHE C C -19.421 1.941 -4.655 1.00 . A A . 90 PHE C 1 1
4 19553 1 1 90 PHE CA C -18.229 1.668 -3.776 1.00 . A A . 90 PHE CA 1 1
4 19554 1 1 90 PHE CB C -18.233 2.726 -2.663 1.00 . A A . 90 PHE CB 1 1
4 19555 1 1 90 PHE CD1 C -19.747 1.676 -0.986 1.00 . A A . 90 PHE CD1 1 1
4 19556 1 1 90 PHE CD2 C -20.582 3.461 -2.304 1.00 . A A . 90 PHE CD2 1 1
4 19557 1 1 90 PHE CE1 C -20.961 1.577 -0.348 1.00 . A A . 90 PHE CE1 1 1
4 19558 1 1 90 PHE CE2 C -21.799 3.367 -1.669 1.00 . A A . 90 PHE CE2 1 1
4 19559 1 1 90 PHE CG C -19.547 2.619 -1.969 1.00 . A A . 90 PHE CG 1 1
4 19560 1 1 90 PHE CZ C -21.989 2.422 -0.689 1.00 . A A . 90 PHE CZ 1 1
4 19561 1 1 90 PHE H H -16.329 2.405 -4.393 1.00 . A A . 90 PHE H 1 1
4 19562 1 1 90 PHE HA H -18.358 0.664 -3.308 1.00 . A A . 90 PHE HA 1 1
4 19563 1 1 90 PHE HB2 H -17.363 2.640 -1.972 1.00 . A A . 90 PHE HB2 1 1
4 19564 1 1 90 PHE HB3 H -18.016 3.755 -3.035 1.00 . A A . 90 PHE HB3 1 1
4 19565 1 1 90 PHE HD1 H -18.926 0.993 -0.709 1.00 . A A . 90 PHE HD1 1 1
4 19566 1 1 90 PHE HD2 H -20.434 4.220 -3.091 1.00 . A A . 90 PHE HD2 1 1
4 19567 1 1 90 PHE HE1 H -21.109 0.818 0.438 1.00 . A A . 90 PHE HE1 1 1
4 19568 1 1 90 PHE HE2 H -22.621 4.048 -1.947 1.00 . A A . 90 PHE HE2 1 1
4 19569 1 1 90 PHE HZ H -22.962 2.344 -0.178 1.00 . A A . 90 PHE HZ 1 1
4 19570 1 1 90 PHE N N -17.010 1.660 -4.538 1.00 . A A . 90 PHE N 1 1
4 19571 1 1 90 PHE O O -20.448 1.272 -4.548 1.00 . A A . 90 PHE O 1 1
4 19572 1 1 91 THR C C -20.822 2.193 -7.199 1.00 . A A . 91 THR C 1 1
4 19573 1 1 91 THR CA C -20.413 3.354 -6.382 1.00 . A A . 91 THR CA 1 1
4 19574 1 1 91 THR CB C -20.012 4.399 -7.376 1.00 . A A . 91 THR CB 1 1
4 19575 1 1 91 THR CG2 C -21.266 4.841 -8.145 1.00 . A A . 91 THR CG2 1 1
4 19576 1 1 91 THR H H -18.414 3.407 -5.663 1.00 . A A . 91 THR H 1 1
4 19577 1 1 91 THR HA H -21.261 3.713 -5.753 1.00 . A A . 91 THR HA 1 1
4 19578 1 1 91 THR HB H -19.276 3.963 -8.092 1.00 . A A . 91 THR HB 1 1
4 19579 1 1 91 THR HG1 H -19.168 6.171 -7.349 1.00 . A A . 91 THR HG1 1 1
4 19580 1 1 91 THR HG21 H -21.804 3.986 -8.615 1.00 . A A . 91 THR HG21 1 1
4 19581 1 1 91 THR HG22 H -20.967 5.620 -8.886 1.00 . A A . 91 THR HG22 1 1
4 19582 1 1 91 THR HG23 H -22.085 5.183 -7.470 1.00 . A A . 91 THR HG23 1 1
4 19583 1 1 91 THR N N -19.312 2.935 -5.559 1.00 . A A . 91 THR N 1 1
4 19584 1 1 91 THR O O -22.002 1.862 -7.314 1.00 . A A . 91 THR O 1 1
4 19585 1 1 91 THR OG1 O -19.423 5.508 -6.718 1.00 . A A . 91 THR OG1 1 1
4 19586 1 1 92 TYR C C -20.856 -0.606 -7.807 1.00 . A A . 92 TYR C 1 1
4 19587 1 1 92 TYR CA C -20.134 0.406 -8.591 1.00 . A A . 92 TYR CA 1 1
4 19588 1 1 92 TYR CB C -18.921 -0.357 -9.096 1.00 . A A . 92 TYR CB 1 1
4 19589 1 1 92 TYR CD1 C -20.071 -2.454 -9.929 1.00 . A A . 92 TYR CD1 1 1
4 19590 1 1 92 TYR CD2 C -18.689 -2.584 -8.006 1.00 . A A . 92 TYR CD2 1 1
4 19591 1 1 92 TYR CE1 C -20.345 -3.792 -9.792 1.00 . A A . 92 TYR CE1 1 1
4 19592 1 1 92 TYR CE2 C -18.965 -3.919 -7.870 1.00 . A A . 92 TYR CE2 1 1
4 19593 1 1 92 TYR CG C -19.269 -1.817 -8.999 1.00 . A A . 92 TYR CG 1 1
4 19594 1 1 92 TYR CZ C -19.808 -4.521 -8.763 1.00 . A A . 92 TYR CZ 1 1
4 19595 1 1 92 TYR H H -18.853 1.803 -7.630 1.00 . A A . 92 TYR H 1 1
4 19596 1 1 92 TYR HA H -20.760 0.733 -9.454 1.00 . A A . 92 TYR HA 1 1
4 19597 1 1 92 TYR HB2 H -18.598 -0.047 -10.117 1.00 . A A . 92 TYR HB2 1 1
4 19598 1 1 92 TYR HB3 H -17.978 -0.091 -8.565 1.00 . A A . 92 TYR HB3 1 1
4 19599 1 1 92 TYR HD1 H -20.488 -1.887 -10.780 1.00 . A A . 92 TYR HD1 1 1
4 19600 1 1 92 TYR HD2 H -17.985 -2.108 -7.303 1.00 . A A . 92 TYR HD2 1 1
4 19601 1 1 92 TYR HE1 H -21.009 -4.289 -10.520 1.00 . A A . 92 TYR HE1 1 1
4 19602 1 1 92 TYR HE2 H -18.512 -4.502 -7.051 1.00 . A A . 92 TYR HE2 1 1
4 19603 1 1 92 TYR HH H -19.730 -6.394 -7.914 1.00 . A A . 92 TYR HH 1 1
4 19604 1 1 92 TYR N N -19.822 1.520 -7.775 1.00 . A A . 92 TYR N 1 1
4 19605 1 1 92 TYR O O -21.842 -1.144 -8.304 1.00 . A A . 92 TYR O 1 1
4 19606 1 1 92 TYR OH O -20.103 -5.889 -8.628 1.00 . A A . 92 TYR OH 1 1
4 19607 1 1 93 ALA C C -22.332 -1.882 -5.720 1.00 . A A . 93 ALA C 1 1
4 19608 1 1 93 ALA CA C -20.876 -2.054 -5.915 1.00 . A A . 93 ALA CA 1 1
4 19609 1 1 93 ALA CB C -20.225 -2.272 -4.540 1.00 . A A . 93 ALA CB 1 1
4 19610 1 1 93 ALA H H -19.678 -0.302 -6.147 1.00 . A A . 93 ALA H 1 1
4 19611 1 1 93 ALA HA H -20.696 -2.951 -6.552 1.00 . A A . 93 ALA HA 1 1
4 19612 1 1 93 ALA HB1 H -19.113 -2.306 -4.627 1.00 . A A . 93 ALA HB1 1 1
4 19613 1 1 93 ALA HB2 H -20.613 -3.176 -4.016 1.00 . A A . 93 ALA HB2 1 1
4 19614 1 1 93 ALA HB3 H -20.329 -1.365 -3.901 1.00 . A A . 93 ALA HB3 1 1
4 19615 1 1 93 ALA N N -20.380 -0.896 -6.587 1.00 . A A . 93 ALA N 1 1
4 19616 1 1 93 ALA O O -23.110 -2.784 -6.008 1.00 . A A . 93 ALA O 1 1
4 19617 1 1 94 VAL C C -24.926 -0.560 -6.367 1.00 . A A . 94 VAL C 1 1
4 19618 1 1 94 VAL CA C -24.166 -0.583 -5.071 1.00 . A A . 94 VAL CA 1 1
4 19619 1 1 94 VAL CB C -24.564 0.395 -4.019 1.00 . A A . 94 VAL CB 1 1
4 19620 1 1 94 VAL CG1 C -24.214 -0.321 -2.687 1.00 . A A . 94 VAL CG1 1 1
4 19621 1 1 94 VAL CG2 C -23.803 1.715 -4.226 1.00 . A A . 94 VAL CG2 1 1
4 19622 1 1 94 VAL H H -22.121 0.075 -5.087 1.00 . A A . 94 VAL H 1 1
4 19623 1 1 94 VAL HA H -24.501 -1.509 -4.604 1.00 . A A . 94 VAL HA 1 1
4 19624 1 1 94 VAL HB H -25.662 0.580 -4.072 1.00 . A A . 94 VAL HB 1 1
4 19625 1 1 94 VAL HG11 H -24.512 0.411 -1.900 1.00 . A A . 94 VAL HG11 1 1
4 19626 1 1 94 VAL HG12 H -23.156 -0.665 -2.616 1.00 . A A . 94 VAL HG12 1 1
4 19627 1 1 94 VAL HG13 H -24.676 -1.329 -2.574 1.00 . A A . 94 VAL HG13 1 1
4 19628 1 1 94 VAL HG21 H -22.699 1.562 -4.262 1.00 . A A . 94 VAL HG21 1 1
4 19629 1 1 94 VAL HG22 H -24.101 2.447 -3.439 1.00 . A A . 94 VAL HG22 1 1
4 19630 1 1 94 VAL HG23 H -23.942 2.124 -5.254 1.00 . A A . 94 VAL HG23 1 1
4 19631 1 1 94 VAL N N -22.761 -0.698 -5.272 1.00 . A A . 94 VAL N 1 1
4 19632 1 1 94 VAL O O -26.106 -0.903 -6.399 1.00 . A A . 94 VAL O 1 1
4 19633 1 1 95 HIS C C -24.952 -1.547 -9.344 1.00 . A A . 95 HIS C 1 1
4 19634 1 1 95 HIS CA C -24.910 -0.154 -8.770 1.00 . A A . 95 HIS CA 1 1
4 19635 1 1 95 HIS CB C -24.269 0.806 -9.776 1.00 . A A . 95 HIS CB 1 1
4 19636 1 1 95 HIS CD2 C -23.787 3.224 -8.953 1.00 . A A . 95 HIS CD2 1 1
4 19637 1 1 95 HIS CE1 C -25.779 4.006 -8.952 1.00 . A A . 95 HIS CE1 1 1
4 19638 1 1 95 HIS CG C -24.589 2.215 -9.388 1.00 . A A . 95 HIS CG 1 1
4 19639 1 1 95 HIS H H -23.349 0.265 -7.375 1.00 . A A . 95 HIS H 1 1
4 19640 1 1 95 HIS HA H -25.967 0.173 -8.638 1.00 . A A . 95 HIS HA 1 1
4 19641 1 1 95 HIS HB2 H -23.172 0.636 -9.883 1.00 . A A . 95 HIS HB2 1 1
4 19642 1 1 95 HIS HB3 H -24.568 0.578 -10.826 1.00 . A A . 95 HIS HB3 1 1
4 19643 1 1 95 HIS HD1 H -26.718 2.234 -9.664 1.00 . A A . 95 HIS HD1 1 1
4 19644 1 1 95 HIS HD2 H -22.692 3.151 -8.837 1.00 . A A . 95 HIS HD2 1 1
4 19645 1 1 95 HIS HE1 H -26.645 4.680 -8.841 1.00 . A A . 95 HIS HE1 1 1
4 19646 1 1 95 HIS HE2 H -24.201 5.254 -8.332 1.00 . A A . 95 HIS HE2 1 1
4 19647 1 1 95 HIS N N -24.292 -0.113 -7.466 1.00 . A A . 95 HIS N 1 1
4 19648 1 1 95 HIS ND1 N -25.867 2.724 -9.389 1.00 . A A . 95 HIS ND1 1 1
4 19649 1 1 95 HIS NE2 N -24.535 4.353 -8.675 1.00 . A A . 95 HIS NE2 1 1
4 19650 1 1 95 HIS O O -25.825 -1.857 -10.156 1.00 . A A . 95 HIS O 1 1
4 19651 1 1 96 ASN C C -23.131 -3.856 -10.695 1.00 . A A . 96 ASN C 1 1
4 19652 1 1 96 ASN CA C -23.881 -3.778 -9.398 1.00 . A A . 96 ASN CA 1 1
4 19653 1 1 96 ASN CB C -25.247 -4.459 -9.582 1.00 . A A . 96 ASN CB 1 1
4 19654 1 1 96 ASN CG C -25.970 -4.486 -8.248 1.00 . A A . 96 ASN CG 1 1
4 19655 1 1 96 ASN H H -23.338 -2.094 -8.240 1.00 . A A . 96 ASN H 1 1
4 19656 1 1 96 ASN HA H -23.309 -4.352 -8.633 1.00 . A A . 96 ASN HA 1 1
4 19657 1 1 96 ASN HB2 H -25.856 -3.980 -10.385 1.00 . A A . 96 ASN HB2 1 1
4 19658 1 1 96 ASN HB3 H -25.159 -5.473 -10.038 1.00 . A A . 96 ASN HB3 1 1
4 19659 1 1 96 ASN HD21 H -27.854 -4.464 -9.164 1.00 . A A . 96 ASN HD21 1 1
4 19660 1 1 96 ASN HD22 H -27.815 -4.500 -7.393 1.00 . A A . 96 ASN HD22 1 1
4 19661 1 1 96 ASN N N -24.010 -2.420 -8.933 1.00 . A A . 96 ASN N 1 1
4 19662 1 1 96 ASN ND2 N -27.329 -4.481 -8.289 1.00 . A A . 96 ASN ND2 1 1
4 19663 1 1 96 ASN O O -22.964 -4.952 -11.230 1.00 . A A . 96 ASN O 1 1
4 19664 1 1 96 ASN OD1 O -25.338 -4.507 -7.194 1.00 . A A . 96 ASN OD1 1 1
4 19665 1 1 97 GLU C C -21.135 -1.426 -12.614 1.00 . A A . 97 GLU C 1 1
4 19666 1 1 97 GLU CA C -21.732 -2.763 -12.347 1.00 . A A . 97 GLU CA 1 1
4 19667 1 1 97 GLU CB C -22.255 -3.364 -13.661 1.00 . A A . 97 GLU CB 1 1
4 19668 1 1 97 GLU CD C -20.476 -5.036 -13.356 1.00 . A A . 97 GLU CD 1 1
4 19669 1 1 97 GLU CG C -21.936 -4.858 -13.750 1.00 . A A . 97 GLU CG 1 1
4 19670 1 1 97 GLU H H -22.830 -1.824 -10.776 1.00 . A A . 97 GLU H 1 1
4 19671 1 1 97 GLU HA H -20.878 -3.413 -12.044 1.00 . A A . 97 GLU HA 1 1
4 19672 1 1 97 GLU HB2 H -23.345 -3.168 -13.797 1.00 . A A . 97 GLU HB2 1 1
4 19673 1 1 97 GLU HB3 H -21.870 -2.809 -14.548 1.00 . A A . 97 GLU HB3 1 1
4 19674 1 1 97 GLU HG2 H -22.631 -5.488 -13.147 1.00 . A A . 97 GLU HG2 1 1
4 19675 1 1 97 GLU HG3 H -22.175 -5.295 -14.748 1.00 . A A . 97 GLU HG3 1 1
4 19676 1 1 97 GLU N N -22.605 -2.722 -11.205 1.00 . A A . 97 GLU N 1 1
4 19677 1 1 97 GLU O O -21.407 -0.442 -11.929 1.00 . A A . 97 GLU O 1 1
4 19678 1 1 97 GLU OE1 O -19.639 -4.199 -13.788 1.00 . A A . 97 GLU OE1 1 1
4 19679 1 1 97 GLU OE2 O -20.183 -6.004 -12.604 1.00 . A A . 97 GLU OE2 1 1
4 19680 1 1 98 TRP C C -20.322 0.644 -14.809 1.00 . A A . 98 TRP C 1 1
4 19681 1 1 98 TRP CA C -19.449 -0.344 -14.104 1.00 . A A . 98 TRP CA 1 1
4 19682 1 1 98 TRP CB C -18.440 -0.999 -15.084 1.00 . A A . 98 TRP CB 1 1
4 19683 1 1 98 TRP CD1 C -16.492 0.047 -16.531 1.00 . A A . 98 TRP CD1 1 1
4 19684 1 1 98 TRP CD2 C -16.536 0.445 -14.334 1.00 . A A . 98 TRP CD2 1 1
4 19685 1 1 98 TRP CE2 C -15.440 1.095 -14.857 1.00 . A A . 98 TRP CE2 1 1
4 19686 1 1 98 TRP CE3 C -16.857 0.549 -13.025 1.00 . A A . 98 TRP CE3 1 1
4 19687 1 1 98 TRP CG C -17.187 -0.239 -15.394 1.00 . A A . 98 TRP CG 1 1
4 19688 1 1 98 TRP CH2 C -14.946 1.944 -12.716 1.00 . A A . 98 TRP CH2 1 1
4 19689 1 1 98 TRP CZ2 C -14.651 1.870 -14.051 1.00 . A A . 98 TRP CZ2 1 1
4 19690 1 1 98 TRP CZ3 C -16.036 1.291 -12.216 1.00 . A A . 98 TRP CZ3 1 1
4 19691 1 1 98 TRP H H -20.207 -2.284 -14.175 1.00 . A A . 98 TRP H 1 1
4 19692 1 1 98 TRP HA H -18.917 0.136 -13.250 1.00 . A A . 98 TRP HA 1 1
4 19693 1 1 98 TRP HB2 H -18.173 -2.016 -14.715 1.00 . A A . 98 TRP HB2 1 1
4 19694 1 1 98 TRP HB3 H -18.962 -1.252 -16.037 1.00 . A A . 98 TRP HB3 1 1
4 19695 1 1 98 TRP HD1 H -16.759 -0.293 -17.546 1.00 . A A . 98 TRP HD1 1 1
4 19696 1 1 98 TRP HE1 H -14.690 1.152 -16.861 1.00 . A A . 98 TRP HE1 1 1
4 19697 1 1 98 TRP HE3 H -17.754 0.051 -12.620 1.00 . A A . 98 TRP HE3 1 1
4 19698 1 1 98 TRP HH2 H -14.301 2.533 -12.043 1.00 . A A . 98 TRP HH2 1 1
4 19699 1 1 98 TRP HZ2 H -13.794 2.425 -14.468 1.00 . A A . 98 TRP HZ2 1 1
4 19700 1 1 98 TRP HZ3 H -16.260 1.362 -11.139 1.00 . A A . 98 TRP HZ3 1 1
4 19701 1 1 98 TRP N N -20.276 -1.414 -13.648 1.00 . A A . 98 TRP N 1 1
4 19702 1 1 98 TRP NE1 N -15.404 0.827 -16.208 1.00 . A A . 98 TRP NE1 1 1
4 19703 1 1 98 TRP O O -20.463 0.628 -16.030 1.00 . A A . 98 TRP O 1 1
4 19704 1 1 99 TYR C C -21.041 3.427 -15.512 1.00 . A A . 99 TYR C 1 1
4 19705 1 1 99 TYR CA C -21.820 2.520 -14.617 1.00 . A A . 99 TYR CA 1 1
4 19706 1 1 99 TYR CB C -22.550 3.399 -13.589 1.00 . A A . 99 TYR CB 1 1
4 19707 1 1 99 TYR CD1 C -24.791 3.502 -14.644 1.00 . A A . 99 TYR CD1 1 1
4 19708 1 1 99 TYR CD2 C -23.397 5.414 -14.796 1.00 . A A . 99 TYR CD2 1 1
4 19709 1 1 99 TYR CE1 C -25.773 4.151 -15.355 1.00 . A A . 99 TYR CE1 1 1
4 19710 1 1 99 TYR CE2 C -24.376 6.069 -15.508 1.00 . A A . 99 TYR CE2 1 1
4 19711 1 1 99 TYR CG C -23.599 4.126 -14.358 1.00 . A A . 99 TYR CG 1 1
4 19712 1 1 99 TYR CZ C -25.565 5.438 -15.788 1.00 . A A . 99 TYR CZ 1 1
4 19713 1 1 99 TYR H H -20.712 1.606 -13.036 1.00 . A A . 99 TYR H 1 1
4 19714 1 1 99 TYR HA H -22.576 1.970 -15.226 1.00 . A A . 99 TYR HA 1 1
4 19715 1 1 99 TYR HB2 H -22.947 2.832 -12.716 1.00 . A A . 99 TYR HB2 1 1
4 19716 1 1 99 TYR HB3 H -21.871 4.071 -13.013 1.00 . A A . 99 TYR HB3 1 1
4 19717 1 1 99 TYR HD1 H -24.962 2.468 -14.299 1.00 . A A . 99 TYR HD1 1 1
4 19718 1 1 99 TYR HD2 H -22.446 5.926 -14.575 1.00 . A A . 99 TYR HD2 1 1
4 19719 1 1 99 TYR HE1 H -26.724 3.639 -15.578 1.00 . A A . 99 TYR HE1 1 1
4 19720 1 1 99 TYR HE2 H -24.206 7.102 -15.854 1.00 . A A . 99 TYR HE2 1 1
4 19721 1 1 99 TYR HH H -26.426 6.997 -16.817 1.00 . A A . 99 TYR HH 1 1
4 19722 1 1 99 TYR N N -20.911 1.574 -14.036 1.00 . A A . 99 TYR N 1 1
4 19723 1 1 99 TYR O O -21.518 3.851 -16.564 1.00 . A A . 99 TYR O 1 1
4 19724 1 1 99 TYR OH O -26.569 6.107 -16.518 1.00 . A A . 99 TYR OH 1 1
4 19725 1 1 100 TYR C C -18.565 4.240 -17.097 1.00 . A A . 100 TYR C 1 1
4 19726 1 1 100 TYR CA C -18.932 4.681 -15.705 1.00 . A A . 100 TYR CA 1 1
4 19727 1 1 100 TYR CB C -17.674 4.877 -14.865 1.00 . A A . 100 TYR CB 1 1
4 19728 1 1 100 TYR CD1 C -18.449 6.742 -13.410 1.00 . A A . 100 TYR CD1 1 1
4 19729 1 1 100 TYR CD2 C -18.184 4.590 -12.448 1.00 . A A . 100 TYR CD2 1 1
4 19730 1 1 100 TYR CE1 C -18.853 7.238 -12.193 1.00 . A A . 100 TYR CE1 1 1
4 19731 1 1 100 TYR CE2 C -18.589 5.080 -11.230 1.00 . A A . 100 TYR CE2 1 1
4 19732 1 1 100 TYR CG C -18.112 5.416 -13.548 1.00 . A A . 100 TYR CG 1 1
4 19733 1 1 100 TYR CZ C -18.925 6.406 -11.101 1.00 . A A . 100 TYR CZ 1 1
4 19734 1 1 100 TYR H H -19.473 3.274 -14.240 1.00 . A A . 100 TYR H 1 1
4 19735 1 1 100 TYR HA H -19.460 5.661 -15.776 1.00 . A A . 100 TYR HA 1 1
4 19736 1 1 100 TYR HB2 H -17.057 3.952 -14.777 1.00 . A A . 100 TYR HB2 1 1
4 19737 1 1 100 TYR HB3 H -16.906 5.512 -15.365 1.00 . A A . 100 TYR HB3 1 1
4 19738 1 1 100 TYR HD1 H -18.393 7.414 -14.283 1.00 . A A . 100 TYR HD1 1 1
4 19739 1 1 100 TYR HD2 H -17.915 3.525 -12.547 1.00 . A A . 100 TYR HD2 1 1
4 19740 1 1 100 TYR HE1 H -19.121 8.303 -12.093 1.00 . A A . 100 TYR HE1 1 1
4 19741 1 1 100 TYR HE2 H -18.645 4.409 -10.357 1.00 . A A . 100 TYR HE2 1 1
4 19742 1 1 100 TYR HH H -19.573 7.829 -9.762 1.00 . A A . 100 TYR HH 1 1
4 19743 1 1 100 TYR N N -19.809 3.743 -15.082 1.00 . A A . 100 TYR N 1 1
4 19744 1 1 100 TYR O O -18.397 5.084 -17.974 1.00 . A A . 100 TYR O 1 1
4 19745 1 1 100 TYR OH O -19.341 6.912 -9.851 1.00 . A A . 100 TYR OH 1 1
4 19746 1 1 101 GLY C C -16.597 2.330 -18.861 1.00 . A A . 101 GLY C 1 1
4 19747 1 1 101 GLY CA C -18.083 2.520 -18.707 1.00 . A A . 101 GLY CA 1 1
4 19748 1 1 101 GLY H H -18.469 2.237 -16.610 1.00 . A A . 101 GLY H 1 1
4 19749 1 1 101 GLY HA2 H -18.654 1.612 -19.010 1.00 . A A . 101 GLY HA2 1 1
4 19750 1 1 101 GLY HA3 H -18.495 3.230 -19.461 1.00 . A A . 101 GLY HA3 1 1
4 19751 1 1 101 GLY N N -18.388 2.928 -17.355 1.00 . A A . 101 GLY N 1 1
4 19752 1 1 101 GLY O O -15.831 2.626 -17.953 1.00 . A A . 101 GLY O 1 1
4 19753 1 1 102 LEU C C -13.782 2.527 -20.006 1.00 . A A . 102 LEU C 1 1
4 19754 1 1 102 LEU CA C -14.801 1.488 -20.361 1.00 . A A . 102 LEU CA 1 1
4 19755 1 1 102 LEU CB C -14.604 1.155 -21.850 1.00 . A A . 102 LEU CB 1 1
4 19756 1 1 102 LEU CD1 C -15.248 -0.281 -23.844 1.00 . A A . 102 LEU CD1 1 1
4 19757 1 1 102 LEU CD2 C -15.340 -1.252 -21.477 1.00 . A A . 102 LEU CD2 1 1
4 19758 1 1 102 LEU CG C -15.492 0.002 -22.353 1.00 . A A . 102 LEU CG 1 1
4 19759 1 1 102 LEU H H -16.821 1.912 -20.841 1.00 . A A . 102 LEU H 1 1
4 19760 1 1 102 LEU HA H -14.590 0.570 -19.764 1.00 . A A . 102 LEU HA 1 1
4 19761 1 1 102 LEU HB2 H -14.750 2.064 -22.478 1.00 . A A . 102 LEU HB2 1 1
4 19762 1 1 102 LEU HB3 H -13.531 0.947 -22.067 1.00 . A A . 102 LEU HB3 1 1
4 19763 1 1 102 LEU HD11 H -15.358 0.628 -24.480 1.00 . A A . 102 LEU HD11 1 1
4 19764 1 1 102 LEU HD12 H -15.905 -1.105 -24.208 1.00 . A A . 102 LEU HD12 1 1
4 19765 1 1 102 LEU HD13 H -14.254 -0.761 -24.001 1.00 . A A . 102 LEU HD13 1 1
4 19766 1 1 102 LEU HD21 H -15.998 -2.076 -21.841 1.00 . A A . 102 LEU HD21 1 1
4 19767 1 1 102 LEU HD22 H -15.518 -1.047 -20.395 1.00 . A A . 102 LEU HD22 1 1
4 19768 1 1 102 LEU HD23 H -14.347 -1.732 -21.634 1.00 . A A . 102 LEU HD23 1 1
4 19769 1 1 102 LEU HG H -16.551 0.340 -22.257 1.00 . A A . 102 LEU HG 1 1
4 19770 1 1 102 LEU N N -16.151 1.919 -20.071 1.00 . A A . 102 LEU N 1 1
4 19771 1 1 102 LEU O O -12.728 2.190 -19.468 1.00 . A A . 102 LEU O 1 1
4 19772 1 1 103 PHE C C -12.764 4.761 -18.518 1.00 . A A . 103 PHE C 1 1
4 19773 1 1 103 PHE CA C -13.055 4.804 -19.973 1.00 . A A . 103 PHE CA 1 1
4 19774 1 1 103 PHE CB C -13.502 6.245 -20.256 1.00 . A A . 103 PHE CB 1 1
4 19775 1 1 103 PHE CD1 C -14.074 6.183 -22.684 1.00 . A A . 103 PHE CD1 1 1
4 19776 1 1 103 PHE CD2 C -12.017 7.145 -21.984 1.00 . A A . 103 PHE CD2 1 1
4 19777 1 1 103 PHE CE1 C -13.755 6.462 -23.991 1.00 . A A . 103 PHE CE1 1 1
4 19778 1 1 103 PHE CE2 C -11.694 7.425 -23.285 1.00 . A A . 103 PHE CE2 1 1
4 19779 1 1 103 PHE CG C -13.204 6.526 -21.677 1.00 . A A . 103 PHE CG 1 1
4 19780 1 1 103 PHE CZ C -12.564 7.083 -24.290 1.00 . A A . 103 PHE CZ 1 1
4 19781 1 1 103 PHE H H -14.931 4.080 -20.718 1.00 . A A . 103 PHE H 1 1
4 19782 1 1 103 PHE HA H -12.122 4.588 -20.543 1.00 . A A . 103 PHE HA 1 1
4 19783 1 1 103 PHE HB2 H -14.568 6.432 -19.989 1.00 . A A . 103 PHE HB2 1 1
4 19784 1 1 103 PHE HB3 H -13.046 6.988 -19.560 1.00 . A A . 103 PHE HB3 1 1
4 19785 1 1 103 PHE HD1 H -15.029 5.685 -22.443 1.00 . A A . 103 PHE HD1 1 1
4 19786 1 1 103 PHE HD2 H -11.318 7.418 -21.176 1.00 . A A . 103 PHE HD2 1 1
4 19787 1 1 103 PHE HE1 H -14.453 6.188 -24.800 1.00 . A A . 103 PHE HE1 1 1
4 19788 1 1 103 PHE HE2 H -10.739 7.924 -23.525 1.00 . A A . 103 PHE HE2 1 1
4 19789 1 1 103 PHE HZ H -12.308 7.306 -25.339 1.00 . A A . 103 PHE HZ 1 1
4 19790 1 1 103 PHE N N -14.046 3.813 -20.288 1.00 . A A . 103 PHE N 1 1
4 19791 1 1 103 PHE O O -11.605 4.756 -18.106 1.00 . A A . 103 PHE O 1 1
4 19792 1 1 104 TYR C C -12.944 3.509 -15.803 1.00 . A A . 104 TYR C 1 1
4 19793 1 1 104 TYR CA C -13.594 4.762 -16.290 1.00 . A A . 104 TYR CA 1 1
4 19794 1 1 104 TYR CB C -14.826 5.083 -15.459 1.00 . A A . 104 TYR CB 1 1
4 19795 1 1 104 TYR CD1 C -14.456 7.514 -15.094 1.00 . A A . 104 TYR CD1 1 1
4 19796 1 1 104 TYR CD2 C -16.083 6.854 -16.687 1.00 . A A . 104 TYR CD2 1 1
4 19797 1 1 104 TYR CE1 C -14.724 8.836 -15.358 1.00 . A A . 104 TYR CE1 1 1
4 19798 1 1 104 TYR CE2 C -16.356 8.176 -16.955 1.00 . A A . 104 TYR CE2 1 1
4 19799 1 1 104 TYR CG C -15.132 6.512 -15.753 1.00 . A A . 104 TYR CG 1 1
4 19800 1 1 104 TYR CZ C -15.677 9.168 -16.290 1.00 . A A . 104 TYR CZ 1 1
4 19801 1 1 104 TYR H H -14.767 4.668 -18.068 1.00 . A A . 104 TYR H 1 1
4 19802 1 1 104 TYR HA H -12.865 5.587 -16.109 1.00 . A A . 104 TYR HA 1 1
4 19803 1 1 104 TYR HB2 H -15.682 4.392 -15.638 1.00 . A A . 104 TYR HB2 1 1
4 19804 1 1 104 TYR HB3 H -14.707 4.862 -14.373 1.00 . A A . 104 TYR HB3 1 1
4 19805 1 1 104 TYR HD1 H -13.690 7.253 -14.345 1.00 . A A . 104 TYR HD1 1 1
4 19806 1 1 104 TYR HD2 H -16.630 6.063 -17.226 1.00 . A A . 104 TYR HD2 1 1
4 19807 1 1 104 TYR HE1 H -14.175 9.629 -14.823 1.00 . A A . 104 TYR HE1 1 1
4 19808 1 1 104 TYR HE2 H -17.122 8.439 -17.704 1.00 . A A . 104 TYR HE2 1 1
4 19809 1 1 104 TYR HH H -15.485 11.211 -16.105 1.00 . A A . 104 TYR HH 1 1
4 19810 1 1 104 TYR N N -13.819 4.723 -17.695 1.00 . A A . 104 TYR N 1 1
4 19811 1 1 104 TYR O O -12.198 3.560 -14.830 1.00 . A A . 104 TYR O 1 1
4 19812 1 1 104 TYR OH O -15.955 10.525 -16.565 1.00 . A A . 104 TYR OH 1 1
4 19813 1 1 105 CYS C C -11.137 1.371 -16.045 1.00 . A A . 105 CYS C 1 1
4 19814 1 1 105 CYS CA C -12.603 1.126 -15.985 1.00 . A A . 105 CYS CA 1 1
4 19815 1 1 105 CYS CB C -12.873 -0.067 -16.922 1.00 . A A . 105 CYS CB 1 1
4 19816 1 1 105 CYS H H -13.878 2.330 -17.211 1.00 . A A . 105 CYS H 1 1
4 19817 1 1 105 CYS HA H -12.916 0.884 -14.943 1.00 . A A . 105 CYS HA 1 1
4 19818 1 1 105 CYS HB2 H -13.956 -0.332 -16.922 1.00 . A A . 105 CYS HB2 1 1
4 19819 1 1 105 CYS HB3 H -12.757 0.235 -17.990 1.00 . A A . 105 CYS HB3 1 1
4 19820 1 1 105 CYS N N -13.226 2.345 -16.428 1.00 . A A . 105 CYS N 1 1
4 19821 1 1 105 CYS O O -10.409 0.962 -15.142 1.00 . A A . 105 CYS O 1 1
4 19822 1 1 105 CYS SG S -11.853 -1.526 -16.551 1.00 . A A . 105 CYS SG 1 1
4 19823 1 1 106 LYS C C -8.821 3.314 -16.275 1.00 . A A . 106 LYS C 1 1
4 19824 1 1 106 LYS CA C -9.312 2.381 -17.321 1.00 . A A . 106 LYS CA 1 1
4 19825 1 1 106 LYS CB C -9.031 3.052 -18.678 1.00 . A A . 106 LYS CB 1 1
4 19826 1 1 106 LYS CD C -7.179 3.768 -20.311 1.00 . A A . 106 LYS CD 1 1
4 19827 1 1 106 LYS CE C -7.106 5.283 -20.512 1.00 . A A . 106 LYS CE 1 1
4 19828 1 1 106 LYS CG C -7.545 3.358 -18.884 1.00 . A A . 106 LYS CG 1 1
4 19829 1 1 106 LYS H H -11.374 2.377 -17.808 1.00 . A A . 106 LYS H 1 1
4 19830 1 1 106 LYS HA H -8.719 1.439 -17.263 1.00 . A A . 106 LYS HA 1 1
4 19831 1 1 106 LYS HB2 H -9.436 2.443 -19.519 1.00 . A A . 106 LYS HB2 1 1
4 19832 1 1 106 LYS HB3 H -9.651 3.970 -18.807 1.00 . A A . 106 LYS HB3 1 1
4 19833 1 1 106 LYS HD2 H -6.227 3.282 -20.630 1.00 . A A . 106 LYS HD2 1 1
4 19834 1 1 106 LYS HD3 H -7.879 3.305 -21.046 1.00 . A A . 106 LYS HD3 1 1
4 19835 1 1 106 LYS HE2 H -8.071 5.784 -20.265 1.00 . A A . 106 LYS HE2 1 1
4 19836 1 1 106 LYS HE3 H -6.465 5.775 -19.745 1.00 . A A . 106 LYS HE3 1 1
4 19837 1 1 106 LYS HG2 H -7.202 4.131 -18.157 1.00 . A A . 106 LYS HG2 1 1
4 19838 1 1 106 LYS HG3 H -6.920 2.495 -18.555 1.00 . A A . 106 LYS HG3 1 1
4 19839 1 1 106 LYS HZ1 H -5.777 5.130 -22.116 1.00 . A A . 106 LYS HZ1 1 1
4 19840 1 1 106 LYS HZ2 H -6.611 6.599 -22.023 1.00 . A A . 106 LYS HZ2 1 1
4 19841 1 1 106 LYS HZ3 H -7.247 5.138 -22.591 1.00 . A A . 106 LYS HZ3 1 1
4 19842 1 1 106 LYS N N -10.694 2.065 -17.115 1.00 . A A . 106 LYS N 1 1
4 19843 1 1 106 LYS NZ N -6.659 5.589 -21.889 1.00 . A A . 106 LYS NZ 1 1
4 19844 1 1 106 LYS O O -7.761 3.101 -15.687 1.00 . A A . 106 LYS O 1 1
4 19845 1 1 107 PHE C C -8.987 4.560 -13.733 1.00 . A A . 107 PHE C 1 1
4 19846 1 1 107 PHE CA C -9.105 5.302 -15.024 1.00 . A A . 107 PHE CA 1 1
4 19847 1 1 107 PHE CB C -10.052 6.494 -14.794 1.00 . A A . 107 PHE CB 1 1
4 19848 1 1 107 PHE CD1 C -8.886 8.322 -15.996 1.00 . A A . 107 PHE CD1 1 1
4 19849 1 1 107 PHE CD2 C -10.857 7.426 -16.962 1.00 . A A . 107 PHE CD2 1 1
4 19850 1 1 107 PHE CE1 C -8.759 9.196 -17.049 1.00 . A A . 107 PHE CE1 1 1
4 19851 1 1 107 PHE CE2 C -10.735 8.299 -18.017 1.00 . A A . 107 PHE CE2 1 1
4 19852 1 1 107 PHE CG C -9.930 7.429 -15.945 1.00 . A A . 107 PHE CG 1 1
4 19853 1 1 107 PHE CZ C -9.685 9.184 -18.063 1.00 . A A . 107 PHE CZ 1 1
4 19854 1 1 107 PHE H H -10.477 4.527 -16.475 1.00 . A A . 107 PHE H 1 1
4 19855 1 1 107 PHE HA H -8.101 5.679 -15.330 1.00 . A A . 107 PHE HA 1 1
4 19856 1 1 107 PHE HB2 H -11.105 6.174 -14.614 1.00 . A A . 107 PHE HB2 1 1
4 19857 1 1 107 PHE HB3 H -9.876 6.997 -13.814 1.00 . A A . 107 PHE HB3 1 1
4 19858 1 1 107 PHE HD1 H -8.141 8.337 -15.182 1.00 . A A . 107 PHE HD1 1 1
4 19859 1 1 107 PHE HD2 H -11.704 6.720 -16.929 1.00 . A A . 107 PHE HD2 1 1
4 19860 1 1 107 PHE HE1 H -7.915 9.906 -17.080 1.00 . A A . 107 PHE HE1 1 1
4 19861 1 1 107 PHE HE2 H -11.483 8.289 -18.828 1.00 . A A . 107 PHE HE2 1 1
4 19862 1 1 107 PHE HZ H -9.586 9.883 -18.911 1.00 . A A . 107 PHE HZ 1 1
4 19863 1 1 107 PHE N N -9.585 4.381 -16.002 1.00 . A A . 107 PHE N 1 1
4 19864 1 1 107 PHE O O -7.947 4.609 -13.079 1.00 . A A . 107 PHE O 1 1
4 19865 1 1 108 HIS C C -9.073 2.068 -11.985 1.00 . A A . 108 HIS C 1 1
4 19866 1 1 108 HIS CA C -10.094 3.140 -12.112 1.00 . A A . 108 HIS CA 1 1
4 19867 1 1 108 HIS CB C -11.520 2.701 -11.752 1.00 . A A . 108 HIS CB 1 1
4 19868 1 1 108 HIS CD2 C -12.221 5.025 -10.841 1.00 . A A . 108 HIS CD2 1 1
4 19869 1 1 108 HIS CE1 C -13.764 5.545 -12.229 1.00 . A A . 108 HIS CE1 1 1
4 19870 1 1 108 HIS CG C -12.347 3.957 -11.677 1.00 . A A . 108 HIS CG 1 1
4 19871 1 1 108 HIS H H -10.816 3.688 -14.029 1.00 . A A . 108 HIS H 1 1
4 19872 1 1 108 HIS HA H -9.817 3.913 -11.358 1.00 . A A . 108 HIS HA 1 1
4 19873 1 1 108 HIS HB2 H -11.937 1.938 -12.450 1.00 . A A . 108 HIS HB2 1 1
4 19874 1 1 108 HIS HB3 H -11.571 2.082 -10.826 1.00 . A A . 108 HIS HB3 1 1
4 19875 1 1 108 HIS HD1 H -13.703 3.723 -13.325 1.00 . A A . 108 HIS HD1 1 1
4 19876 1 1 108 HIS HD2 H -11.510 5.083 -10.000 1.00 . A A . 108 HIS HD2 1 1
4 19877 1 1 108 HIS HE1 H -14.560 6.091 -12.764 1.00 . A A . 108 HIS HE1 1 1
4 19878 1 1 108 HIS HE2 H -13.227 6.938 -10.749 1.00 . A A . 108 HIS HE2 1 1
4 19879 1 1 108 HIS N N -10.039 3.798 -13.377 1.00 . A A . 108 HIS N 1 1
4 19880 1 1 108 HIS ND1 N -13.345 4.299 -12.562 1.00 . A A . 108 HIS ND1 1 1
4 19881 1 1 108 HIS NE2 N -13.107 6.027 -11.193 1.00 . A A . 108 HIS NE2 1 1
4 19882 1 1 108 HIS O O -8.539 1.850 -10.907 1.00 . A A . 108 HIS O 1 1
4 19883 1 1 109 ASN C C -6.369 1.042 -12.737 1.00 . A A . 109 ASN C 1 1
4 19884 1 1 109 ASN CA C -7.715 0.366 -12.884 1.00 . A A . 109 ASN CA 1 1
4 19885 1 1 109 ASN CB C -7.604 -0.592 -14.083 1.00 . A A . 109 ASN CB 1 1
4 19886 1 1 109 ASN CG C -6.488 -1.586 -13.797 1.00 . A A . 109 ASN CG 1 1
4 19887 1 1 109 ASN H H -9.266 1.425 -13.931 1.00 . A A . 109 ASN H 1 1
4 19888 1 1 109 ASN HA H -7.915 -0.234 -11.966 1.00 . A A . 109 ASN HA 1 1
4 19889 1 1 109 ASN HB2 H -8.572 -1.091 -14.324 1.00 . A A . 109 ASN HB2 1 1
4 19890 1 1 109 ASN HB3 H -7.465 -0.056 -15.049 1.00 . A A . 109 ASN HB3 1 1
4 19891 1 1 109 ASN HD21 H -6.864 -1.545 -11.738 1.00 . A A . 109 ASN HD21 1 1
4 19892 1 1 109 ASN HD22 H -5.549 -2.595 -12.302 1.00 . A A . 109 ASN HD22 1 1
4 19893 1 1 109 ASN N N -8.770 1.321 -13.045 1.00 . A A . 109 ASN N 1 1
4 19894 1 1 109 ASN ND2 N -6.297 -1.929 -12.494 1.00 . A A . 109 ASN ND2 1 1
4 19895 1 1 109 ASN O O -5.571 0.655 -11.884 1.00 . A A . 109 ASN O 1 1
4 19896 1 1 109 ASN OD1 O -5.804 -2.049 -14.709 1.00 . A A . 109 ASN OD1 1 1
4 19897 1 1 110 PHE C C -4.383 3.210 -12.208 1.00 . A A . 110 PHE C 1 1
4 19898 1 1 110 PHE CA C -4.771 2.685 -13.560 1.00 . A A . 110 PHE CA 1 1
4 19899 1 1 110 PHE CB C -4.642 3.846 -14.575 1.00 . A A . 110 PHE CB 1 1
4 19900 1 1 110 PHE CD1 C -2.181 3.969 -14.945 1.00 . A A . 110 PHE CD1 1 1
4 19901 1 1 110 PHE CD2 C -3.211 5.610 -13.578 1.00 . A A . 110 PHE CD2 1 1
4 19902 1 1 110 PHE CE1 C -0.961 4.569 -14.743 1.00 . A A . 110 PHE CE1 1 1
4 19903 1 1 110 PHE CE2 C -1.994 6.213 -13.373 1.00 . A A . 110 PHE CE2 1 1
4 19904 1 1 110 PHE CG C -3.315 4.485 -14.364 1.00 . A A . 110 PHE CG 1 1
4 19905 1 1 110 PHE CZ C -0.866 5.692 -13.956 1.00 . A A . 110 PHE CZ 1 1
4 19906 1 1 110 PHE H H -6.807 2.457 -14.160 1.00 . A A . 110 PHE H 1 1
4 19907 1 1 110 PHE HA H -4.036 1.897 -13.846 1.00 . A A . 110 PHE HA 1 1
4 19908 1 1 110 PHE HB2 H -4.803 3.520 -15.628 1.00 . A A . 110 PHE HB2 1 1
4 19909 1 1 110 PHE HB3 H -5.487 4.570 -14.513 1.00 . A A . 110 PHE HB3 1 1
4 19910 1 1 110 PHE HD1 H -2.251 3.068 -15.577 1.00 . A A . 110 PHE HD1 1 1
4 19911 1 1 110 PHE HD2 H -4.115 6.033 -13.108 1.00 . A A . 110 PHE HD2 1 1
4 19912 1 1 110 PHE HE1 H -0.057 4.149 -15.214 1.00 . A A . 110 PHE HE1 1 1
4 19913 1 1 110 PHE HE2 H -1.924 7.115 -12.742 1.00 . A A . 110 PHE HE2 1 1
4 19914 1 1 110 PHE HZ H 0.113 6.172 -13.794 1.00 . A A . 110 PHE HZ 1 1
4 19915 1 1 110 PHE N N -6.082 2.086 -13.546 1.00 . A A . 110 PHE N 1 1
4 19916 1 1 110 PHE O O -3.293 2.906 -11.725 1.00 . A A . 110 PHE O 1 1
4 19917 1 1 111 PHE C C -4.654 3.505 -9.232 1.00 . A A . 111 PHE C 1 1
4 19918 1 1 111 PHE CA C -4.850 4.570 -10.280 1.00 . A A . 111 PHE CA 1 1
4 19919 1 1 111 PHE CB C -5.792 5.670 -9.742 1.00 . A A . 111 PHE CB 1 1
4 19920 1 1 111 PHE CD1 C -4.531 7.765 -10.138 1.00 . A A . 111 PHE CD1 1 1
4 19921 1 1 111 PHE CD2 C -6.349 7.265 -11.578 1.00 . A A . 111 PHE CD2 1 1
4 19922 1 1 111 PHE CE1 C -4.297 8.929 -10.828 1.00 . A A . 111 PHE CE1 1 1
4 19923 1 1 111 PHE CE2 C -6.118 8.427 -12.274 1.00 . A A . 111 PHE CE2 1 1
4 19924 1 1 111 PHE CG C -5.555 6.924 -10.507 1.00 . A A . 111 PHE CG 1 1
4 19925 1 1 111 PHE CZ C -5.092 9.262 -11.900 1.00 . A A . 111 PHE CZ 1 1
4 19926 1 1 111 PHE H H -6.167 4.206 -11.937 1.00 . A A . 111 PHE H 1 1
4 19927 1 1 111 PHE HA H -3.856 5.049 -10.439 1.00 . A A . 111 PHE HA 1 1
4 19928 1 1 111 PHE HB2 H -6.863 5.359 -9.759 1.00 . A A . 111 PHE HB2 1 1
4 19929 1 1 111 PHE HB3 H -5.690 5.818 -8.642 1.00 . A A . 111 PHE HB3 1 1
4 19930 1 1 111 PHE HD1 H -3.891 7.503 -9.278 1.00 . A A . 111 PHE HD1 1 1
4 19931 1 1 111 PHE HD2 H -7.176 6.600 -11.880 1.00 . A A . 111 PHE HD2 1 1
4 19932 1 1 111 PHE HE1 H -3.473 9.596 -10.523 1.00 . A A . 111 PHE HE1 1 1
4 19933 1 1 111 PHE HE2 H -6.757 8.691 -13.133 1.00 . A A . 111 PHE HE2 1 1
4 19934 1 1 111 PHE HZ H -4.907 10.196 -12.458 1.00 . A A . 111 PHE HZ 1 1
4 19935 1 1 111 PHE N N -5.246 4.005 -11.547 1.00 . A A . 111 PHE N 1 1
4 19936 1 1 111 PHE O O -3.665 3.539 -8.503 1.00 . A A . 111 PHE O 1 1
4 19937 1 1 112 PRO C C -4.114 0.683 -8.407 1.00 . A A . 112 PRO C 1 1
4 19938 1 1 112 PRO CA C -5.319 1.525 -8.145 1.00 . A A . 112 PRO CA 1 1
4 19939 1 1 112 PRO CB C -6.630 0.762 -8.057 1.00 . A A . 112 PRO CB 1 1
4 19940 1 1 112 PRO CD C -6.931 2.999 -8.985 1.00 . A A . 112 PRO CD 1 1
4 19941 1 1 112 PRO CG C -7.663 1.887 -8.214 1.00 . A A . 112 PRO CG 1 1
4 19942 1 1 112 PRO HA H -5.163 2.014 -7.156 1.00 . A A . 112 PRO HA 1 1
4 19943 1 1 112 PRO HB2 H -6.737 -0.081 -8.779 1.00 . A A . 112 PRO HB2 1 1
4 19944 1 1 112 PRO HB3 H -6.751 0.133 -7.145 1.00 . A A . 112 PRO HB3 1 1
4 19945 1 1 112 PRO HD2 H -7.401 3.240 -9.968 1.00 . A A . 112 PRO HD2 1 1
4 19946 1 1 112 PRO HD3 H -7.048 4.008 -8.526 1.00 . A A . 112 PRO HD3 1 1
4 19947 1 1 112 PRO HG2 H -8.617 1.561 -8.690 1.00 . A A . 112 PRO HG2 1 1
4 19948 1 1 112 PRO HG3 H -8.110 2.226 -7.250 1.00 . A A . 112 PRO HG3 1 1
4 19949 1 1 112 PRO N N -5.554 2.574 -9.096 1.00 . A A . 112 PRO N 1 1
4 19950 1 1 112 PRO O O -3.534 0.170 -7.451 1.00 . A A . 112 PRO O 1 1
4 19951 1 1 113 ILE C C -1.370 0.415 -9.581 1.00 . A A . 113 ILE C 1 1
4 19952 1 1 113 ILE CA C -2.599 -0.322 -9.988 1.00 . A A . 113 ILE CA 1 1
4 19953 1 1 113 ILE CB C -2.558 -0.695 -11.448 1.00 . A A . 113 ILE CB 1 1
4 19954 1 1 113 ILE CD1 C -2.323 -3.206 -11.021 1.00 . A A . 113 ILE CD1 1 1
4 19955 1 1 113 ILE CG1 C -1.711 -1.954 -11.648 1.00 . A A . 113 ILE CG1 1 1
4 19956 1 1 113 ILE CG2 C -2.079 0.510 -12.274 1.00 . A A . 113 ILE CG2 1 1
4 19957 1 1 113 ILE H H -4.276 0.912 -10.434 1.00 . A A . 113 ILE H 1 1
4 19958 1 1 113 ILE HA H -2.660 -1.260 -9.388 1.00 . A A . 113 ILE HA 1 1
4 19959 1 1 113 ILE HB H -3.599 -0.932 -11.767 1.00 . A A . 113 ILE HB 1 1
4 19960 1 1 113 ILE HD11 H -2.536 -3.042 -9.940 1.00 . A A . 113 ILE HD11 1 1
4 19961 1 1 113 ILE HD12 H -1.706 -4.124 -11.167 1.00 . A A . 113 ILE HD12 1 1
4 19962 1 1 113 ILE HD13 H -3.361 -3.366 -11.394 1.00 . A A . 113 ILE HD13 1 1
4 19963 1 1 113 ILE HG12 H -1.497 -2.118 -12.729 1.00 . A A . 113 ILE HG12 1 1
4 19964 1 1 113 ILE HG13 H -0.672 -1.795 -11.275 1.00 . A A . 113 ILE HG13 1 1
4 19965 1 1 113 ILE HG21 H -2.695 1.427 -12.128 1.00 . A A . 113 ILE HG21 1 1
4 19966 1 1 113 ILE HG22 H -2.016 0.245 -13.354 1.00 . A A . 113 ILE HG22 1 1
4 19967 1 1 113 ILE HG23 H -1.003 0.722 -12.071 1.00 . A A . 113 ILE HG23 1 1
4 19968 1 1 113 ILE N N -3.741 0.484 -9.678 1.00 . A A . 113 ILE N 1 1
4 19969 1 1 113 ILE O O -0.430 -0.157 -9.033 1.00 . A A . 113 ILE O 1 1
4 19970 1 1 114 ALA C C -0.027 2.448 -8.024 1.00 . A A . 114 ALA C 1 1
4 19971 1 1 114 ALA CA C -0.230 2.532 -9.505 1.00 . A A . 114 ALA CA 1 1
4 19972 1 1 114 ALA CB C -0.420 4.013 -9.885 1.00 . A A . 114 ALA CB 1 1
4 19973 1 1 114 ALA H H -2.179 2.168 -10.270 1.00 . A A . 114 ALA H 1 1
4 19974 1 1 114 ALA HA H 0.670 2.130 -10.025 1.00 . A A . 114 ALA HA 1 1
4 19975 1 1 114 ALA HB1 H -0.685 4.121 -10.963 1.00 . A A . 114 ALA HB1 1 1
4 19976 1 1 114 ALA HB2 H 0.467 4.638 -9.627 1.00 . A A . 114 ALA HB2 1 1
4 19977 1 1 114 ALA HB3 H -1.349 4.429 -9.430 1.00 . A A . 114 ALA HB3 1 1
4 19978 1 1 114 ALA N N -1.364 1.734 -9.836 1.00 . A A . 114 ALA N 1 1
4 19979 1 1 114 ALA O O 1.103 2.329 -7.554 1.00 . A A . 114 ALA O 1 1
4 19980 1 1 115 ALA C C -0.345 1.222 -5.318 1.00 . A A . 115 ALA C 1 1
4 19981 1 1 115 ALA CA C -1.010 2.478 -5.816 1.00 . A A . 115 ALA CA 1 1
4 19982 1 1 115 ALA CB C -2.372 2.581 -5.108 1.00 . A A . 115 ALA CB 1 1
4 19983 1 1 115 ALA H H -2.050 2.506 -7.679 1.00 . A A . 115 ALA H 1 1
4 19984 1 1 115 ALA HA H -0.388 3.352 -5.511 1.00 . A A . 115 ALA HA 1 1
4 19985 1 1 115 ALA HB1 H -3.003 1.671 -5.239 1.00 . A A . 115 ALA HB1 1 1
4 19986 1 1 115 ALA HB2 H -2.864 3.512 -5.477 1.00 . A A . 115 ALA HB2 1 1
4 19987 1 1 115 ALA HB3 H -2.291 2.541 -3.996 1.00 . A A . 115 ALA HB3 1 1
4 19988 1 1 115 ALA N N -1.126 2.480 -7.247 1.00 . A A . 115 ALA N 1 1
4 19989 1 1 115 ALA O O 0.526 1.291 -4.453 1.00 . A A . 115 ALA O 1 1
4 19990 1 1 116 VAL C C 1.268 -1.326 -5.739 1.00 . A A . 116 VAL C 1 1
4 19991 1 1 116 VAL CA C -0.184 -1.213 -5.378 1.00 . A A . 116 VAL CA 1 1
4 19992 1 1 116 VAL CB C -0.873 -2.397 -5.991 1.00 . A A . 116 VAL CB 1 1
4 19993 1 1 116 VAL CG1 C -0.214 -3.680 -5.447 1.00 . A A . 116 VAL CG1 1 1
4 19994 1 1 116 VAL CG2 C -2.379 -2.279 -5.716 1.00 . A A . 116 VAL CG2 1 1
4 19995 1 1 116 VAL H H -1.438 0.030 -6.574 1.00 . A A . 116 VAL H 1 1
4 19996 1 1 116 VAL HA H -0.286 -1.270 -4.269 1.00 . A A . 116 VAL HA 1 1
4 19997 1 1 116 VAL HB H -0.715 -2.362 -7.094 1.00 . A A . 116 VAL HB 1 1
4 19998 1 1 116 VAL HG11 H 0.879 -3.765 -5.647 1.00 . A A . 116 VAL HG11 1 1
4 19999 1 1 116 VAL HG12 H -0.748 -4.581 -5.831 1.00 . A A . 116 VAL HG12 1 1
4 20000 1 1 116 VAL HG13 H -0.417 -3.785 -4.356 1.00 . A A . 116 VAL HG13 1 1
4 20001 1 1 116 VAL HG21 H -2.913 -3.180 -6.100 1.00 . A A . 116 VAL HG21 1 1
4 20002 1 1 116 VAL HG22 H -2.856 -1.351 -6.109 1.00 . A A . 116 VAL HG22 1 1
4 20003 1 1 116 VAL HG23 H -2.582 -2.384 -4.624 1.00 . A A . 116 VAL HG23 1 1
4 20004 1 1 116 VAL N N -0.734 0.040 -5.836 1.00 . A A . 116 VAL N 1 1
4 20005 1 1 116 VAL O O 2.082 -1.790 -4.939 1.00 . A A . 116 VAL O 1 1
4 20006 1 1 117 PHE C C 3.855 -0.190 -6.520 1.00 . A A . 117 PHE C 1 1
4 20007 1 1 117 PHE CA C 2.997 -1.052 -7.389 1.00 . A A . 117 PHE CA 1 1
4 20008 1 1 117 PHE CB C 3.280 -0.581 -8.829 1.00 . A A . 117 PHE CB 1 1
4 20009 1 1 117 PHE CD1 C 2.449 -2.730 -9.820 1.00 . A A . 117 PHE CD1 1 1
4 20010 1 1 117 PHE CD2 C 1.870 -0.697 -10.870 1.00 . A A . 117 PHE CD2 1 1
4 20011 1 1 117 PHE CE1 C 1.755 -3.438 -10.769 1.00 . A A . 117 PHE CE1 1 1
4 20012 1 1 117 PHE CE2 C 1.173 -1.394 -11.829 1.00 . A A . 117 PHE CE2 1 1
4 20013 1 1 117 PHE CG C 2.502 -1.356 -9.842 1.00 . A A . 117 PHE CG 1 1
4 20014 1 1 117 PHE CZ C 1.112 -2.766 -11.777 1.00 . A A . 117 PHE CZ 1 1
4 20015 1 1 117 PHE H H 0.939 -0.520 -7.603 1.00 . A A . 117 PHE H 1 1
4 20016 1 1 117 PHE HA H 3.315 -2.116 -7.281 1.00 . A A . 117 PHE HA 1 1
4 20017 1 1 117 PHE HB2 H 3.101 0.514 -8.937 1.00 . A A . 117 PHE HB2 1 1
4 20018 1 1 117 PHE HB3 H 4.371 -0.606 -9.054 1.00 . A A . 117 PHE HB3 1 1
4 20019 1 1 117 PHE HD1 H 2.977 -3.277 -9.021 1.00 . A A . 117 PHE HD1 1 1
4 20020 1 1 117 PHE HD2 H 1.923 0.404 -10.927 1.00 . A A . 117 PHE HD2 1 1
4 20021 1 1 117 PHE HE1 H 1.714 -4.539 -10.722 1.00 . A A . 117 PHE HE1 1 1
4 20022 1 1 117 PHE HE2 H 0.661 -0.850 -12.640 1.00 . A A . 117 PHE HE2 1 1
4 20023 1 1 117 PHE HZ H 0.548 -3.324 -12.544 1.00 . A A . 117 PHE HZ 1 1
4 20024 1 1 117 PHE N N 1.632 -0.920 -6.970 1.00 . A A . 117 PHE N 1 1
4 20025 1 1 117 PHE O O 4.908 -0.618 -6.049 1.00 . A A . 117 PHE O 1 1
4 20026 1 1 118 ALA C C 4.417 1.539 -4.152 1.00 . A A . 118 ALA C 1 1
4 20027 1 1 118 ALA CA C 4.160 2.028 -5.543 1.00 . A A . 118 ALA CA 1 1
4 20028 1 1 118 ALA CB C 3.441 3.384 -5.432 1.00 . A A . 118 ALA CB 1 1
4 20029 1 1 118 ALA H H 2.481 1.316 -6.627 1.00 . A A . 118 ALA H 1 1
4 20030 1 1 118 ALA HA H 5.139 2.181 -6.056 1.00 . A A . 118 ALA HA 1 1
4 20031 1 1 118 ALA HB1 H 3.161 3.772 -6.439 1.00 . A A . 118 ALA HB1 1 1
4 20032 1 1 118 ALA HB2 H 4.030 4.140 -4.863 1.00 . A A . 118 ALA HB2 1 1
4 20033 1 1 118 ALA HB3 H 2.422 3.261 -4.995 1.00 . A A . 118 ALA HB3 1 1
4 20034 1 1 118 ALA N N 3.402 1.054 -6.276 1.00 . A A . 118 ALA N 1 1
4 20035 1 1 118 ALA O O 5.480 1.793 -3.589 1.00 . A A . 118 ALA O 1 1
4 20036 1 1 119 SER C C 4.690 -0.605 -2.077 1.00 . A A . 119 SER C 1 1
4 20037 1 1 119 SER CA C 3.583 0.397 -2.190 1.00 . A A . 119 SER CA 1 1
4 20038 1 1 119 SER CB C 2.310 -0.256 -1.631 1.00 . A A . 119 SER CB 1 1
4 20039 1 1 119 SER H H 2.568 0.657 -4.047 1.00 . A A . 119 SER H 1 1
4 20040 1 1 119 SER HA H 3.838 1.274 -1.550 1.00 . A A . 119 SER HA 1 1
4 20041 1 1 119 SER HB2 H 1.987 -1.132 -2.241 1.00 . A A . 119 SER HB2 1 1
4 20042 1 1 119 SER HB3 H 2.500 -0.789 -0.670 1.00 . A A . 119 SER HB3 1 1
4 20043 1 1 119 SER HG H 0.494 0.310 -1.161 1.00 . A A . 119 SER HG 1 1
4 20044 1 1 119 SER N N 3.432 0.854 -3.542 1.00 . A A . 119 SER N 1 1
4 20045 1 1 119 SER O O 5.596 -0.435 -1.263 1.00 . A A . 119 SER O 1 1
4 20046 1 1 119 SER OG O 1.281 0.714 -1.506 1.00 . A A . 119 SER OG 1 1
4 20047 1 1 120 ILE C C 6.993 -2.127 -3.035 1.00 . A A . 120 ILE C 1 1
4 20048 1 1 120 ILE CA C 5.639 -2.711 -2.776 1.00 . A A . 120 ILE CA 1 1
4 20049 1 1 120 ILE CB C 5.384 -3.880 -3.702 1.00 . A A . 120 ILE CB 1 1
4 20050 1 1 120 ILE CD1 C 7.585 -5.056 -3.023 1.00 . A A . 120 ILE CD1 1 1
4 20051 1 1 120 ILE CG1 C 6.074 -5.159 -3.185 1.00 . A A . 120 ILE CG1 1 1
4 20052 1 1 120 ILE CG2 C 5.775 -3.489 -5.137 1.00 . A A . 120 ILE CG2 1 1
4 20053 1 1 120 ILE H H 3.955 -1.723 -3.638 1.00 . A A . 120 ILE H 1 1
4 20054 1 1 120 ILE HA H 5.612 -3.083 -1.725 1.00 . A A . 120 ILE HA 1 1
4 20055 1 1 120 ILE HB H 4.285 -4.072 -3.699 1.00 . A A . 120 ILE HB 1 1
4 20056 1 1 120 ILE HD11 H 8.054 -4.727 -3.979 1.00 . A A . 120 ILE HD11 1 1
4 20057 1 1 120 ILE HD12 H 8.084 -5.981 -2.650 1.00 . A A . 120 ILE HD12 1 1
4 20058 1 1 120 ILE HD13 H 7.844 -4.189 -2.370 1.00 . A A . 120 ILE HD13 1 1
4 20059 1 1 120 ILE HG12 H 5.605 -5.489 -2.229 1.00 . A A . 120 ILE HG12 1 1
4 20060 1 1 120 ILE HG13 H 5.815 -6.026 -3.838 1.00 . A A . 120 ILE HG13 1 1
4 20061 1 1 120 ILE HG21 H 5.276 -2.565 -5.510 1.00 . A A . 120 ILE HG21 1 1
4 20062 1 1 120 ILE HG22 H 5.594 -4.340 -5.836 1.00 . A A . 120 ILE HG22 1 1
4 20063 1 1 120 ILE HG23 H 6.882 -3.400 -5.228 1.00 . A A . 120 ILE HG23 1 1
4 20064 1 1 120 ILE N N 4.667 -1.664 -2.909 1.00 . A A . 120 ILE N 1 1
4 20065 1 1 120 ILE O O 7.953 -2.428 -2.328 1.00 . A A . 120 ILE O 1 1
4 20066 1 1 121 TYR C C 8.831 0.211 -3.223 1.00 . A A . 121 TYR C 1 1
4 20067 1 1 121 TYR CA C 8.369 -0.648 -4.359 1.00 . A A . 121 TYR CA 1 1
4 20068 1 1 121 TYR CB C 8.387 0.194 -5.644 1.00 . A A . 121 TYR CB 1 1
4 20069 1 1 121 TYR CD1 C 7.578 -1.391 -7.407 1.00 . A A . 121 TYR CD1 1 1
4 20070 1 1 121 TYR CD2 C 9.893 -0.903 -7.269 1.00 . A A . 121 TYR CD2 1 1
4 20071 1 1 121 TYR CE1 C 7.831 -2.227 -8.470 1.00 . A A . 121 TYR CE1 1 1
4 20072 1 1 121 TYR CE2 C 10.150 -1.737 -8.330 1.00 . A A . 121 TYR CE2 1 1
4 20073 1 1 121 TYR CG C 8.612 -0.722 -6.798 1.00 . A A . 121 TYR CG 1 1
4 20074 1 1 121 TYR CZ C 9.112 -2.403 -8.934 1.00 . A A . 121 TYR CZ 1 1
4 20075 1 1 121 TYR H H 6.287 -1.022 -4.612 1.00 . A A . 121 TYR H 1 1
4 20076 1 1 121 TYR HA H 9.114 -1.468 -4.484 1.00 . A A . 121 TYR HA 1 1
4 20077 1 1 121 TYR HB2 H 7.470 0.817 -5.763 1.00 . A A . 121 TYR HB2 1 1
4 20078 1 1 121 TYR HB3 H 9.130 1.024 -5.604 1.00 . A A . 121 TYR HB3 1 1
4 20079 1 1 121 TYR HD1 H 6.545 -1.259 -7.044 1.00 . A A . 121 TYR HD1 1 1
4 20080 1 1 121 TYR HD2 H 10.728 -0.369 -6.785 1.00 . A A . 121 TYR HD2 1 1
4 20081 1 1 121 TYR HE1 H 6.997 -2.762 -8.955 1.00 . A A . 121 TYR HE1 1 1
4 20082 1 1 121 TYR HE2 H 11.182 -1.872 -8.693 1.00 . A A . 121 TYR HE2 1 1
4 20083 1 1 121 TYR HH H 10.247 -3.383 -10.345 1.00 . A A . 121 TYR HH 1 1
4 20084 1 1 121 TYR N N 7.107 -1.254 -4.053 1.00 . A A . 121 TYR N 1 1
4 20085 1 1 121 TYR O O 10.021 0.269 -2.933 1.00 . A A . 121 TYR O 1 1
4 20086 1 1 121 TYR OH O 9.361 -3.262 -10.025 1.00 . A A . 121 TYR OH 1 1
4 20087 1 1 122 SER C C 8.864 0.947 -0.362 1.00 . A A . 122 SER C 1 1
4 20088 1 1 122 SER CA C 8.355 1.790 -1.490 1.00 . A A . 122 SER CA 1 1
4 20089 1 1 122 SER CB C 7.228 2.682 -0.953 1.00 . A A . 122 SER CB 1 1
4 20090 1 1 122 SER H H 6.931 0.881 -2.809 1.00 . A A . 122 SER H 1 1
4 20091 1 1 122 SER HA H 9.183 2.438 -1.860 1.00 . A A . 122 SER HA 1 1
4 20092 1 1 122 SER HB2 H 6.732 3.265 -1.763 1.00 . A A . 122 SER HB2 1 1
4 20093 1 1 122 SER HB3 H 6.346 2.087 -0.618 1.00 . A A . 122 SER HB3 1 1
4 20094 1 1 122 SER HG H 7.029 4.071 0.411 1.00 . A A . 122 SER HG 1 1
4 20095 1 1 122 SER N N 7.918 0.936 -2.559 1.00 . A A . 122 SER N 1 1
4 20096 1 1 122 SER O O 9.834 1.303 0.305 1.00 . A A . 122 SER O 1 1
4 20097 1 1 122 SER OG O 7.727 3.519 0.077 1.00 . A A . 122 SER OG 1 1
4 20098 1 1 123 MET C C 10.016 -1.564 0.662 1.00 . A A . 123 MET C 1 1
4 20099 1 1 123 MET CA C 8.614 -1.105 0.921 1.00 . A A . 123 MET CA 1 1
4 20100 1 1 123 MET CB C 7.719 -2.352 1.014 1.00 . A A . 123 MET CB 1 1
4 20101 1 1 123 MET CE C 7.009 -0.006 3.139 1.00 . A A . 123 MET CE 1 1
4 20102 1 1 123 MET CG C 6.306 -2.057 1.524 1.00 . A A . 123 MET CG 1 1
4 20103 1 1 123 MET H H 7.451 -0.478 -0.742 1.00 . A A . 123 MET H 1 1
4 20104 1 1 123 MET HA H 8.580 -0.556 1.891 1.00 . A A . 123 MET HA 1 1
4 20105 1 1 123 MET HB2 H 7.681 -2.883 0.034 1.00 . A A . 123 MET HB2 1 1
4 20106 1 1 123 MET HB3 H 8.205 -3.141 1.634 1.00 . A A . 123 MET HB3 1 1
4 20107 1 1 123 MET HE1 H 8.013 0.031 2.654 1.00 . A A . 123 MET HE1 1 1
4 20108 1 1 123 MET HE2 H 6.951 0.255 4.221 1.00 . A A . 123 MET HE2 1 1
4 20109 1 1 123 MET HE3 H 6.569 0.716 2.411 1.00 . A A . 123 MET HE3 1 1
4 20110 1 1 123 MET HG2 H 5.830 -1.261 0.907 1.00 . A A . 123 MET HG2 1 1
4 20111 1 1 123 MET HG3 H 5.626 -2.910 1.295 1.00 . A A . 123 MET HG3 1 1
4 20112 1 1 123 MET N N 8.230 -0.217 -0.138 1.00 . A A . 123 MET N 1 1
4 20113 1 1 123 MET O O 10.768 -1.821 1.600 1.00 . A A . 123 MET O 1 1
4 20114 1 1 123 MET SD S 6.212 -1.631 3.290 1.00 . A A . 123 MET SD 1 1
4 20115 1 1 124 THR C C 12.705 -1.119 -0.507 1.00 . A A . 124 THR C 1 1
4 20116 1 1 124 THR CA C 11.734 -2.185 -0.898 1.00 . A A . 124 THR CA 1 1
4 20117 1 1 124 THR CB C 11.995 -2.533 -2.338 1.00 . A A . 124 THR CB 1 1
4 20118 1 1 124 THR CG2 C 10.914 -3.524 -2.801 1.00 . A A . 124 THR CG2 1 1
4 20119 1 1 124 THR H H 9.747 -1.549 -1.382 1.00 . A A . 124 THR H 1 1
4 20120 1 1 124 THR HA H 11.936 -3.088 -0.276 1.00 . A A . 124 THR HA 1 1
4 20121 1 1 124 THR HB H 12.994 -3.023 -2.418 1.00 . A A . 124 THR HB 1 1
4 20122 1 1 124 THR HG1 H 12.651 -0.763 -2.867 1.00 . A A . 124 THR HG1 1 1
4 20123 1 1 124 THR HG21 H 9.905 -3.051 -2.836 1.00 . A A . 124 THR HG21 1 1
4 20124 1 1 124 THR HG22 H 10.924 -4.435 -2.160 1.00 . A A . 124 THR HG22 1 1
4 20125 1 1 124 THR HG23 H 11.017 -3.775 -3.883 1.00 . A A . 124 THR HG23 1 1
4 20126 1 1 124 THR N N 10.398 -1.736 -0.619 1.00 . A A . 124 THR N 1 1
4 20127 1 1 124 THR O O 13.745 -1.397 0.089 1.00 . A A . 124 THR O 1 1
4 20128 1 1 124 THR OG1 O 11.983 -1.374 -3.154 1.00 . A A . 124 THR OG1 1 1
4 20129 1 1 125 ALA C C 13.513 1.191 0.969 1.00 . A A . 125 ALA C 1 1
4 20130 1 1 125 ALA CA C 13.299 1.204 -0.508 1.00 . A A . 125 ALA CA 1 1
4 20131 1 1 125 ALA CB C 12.761 2.594 -0.891 1.00 . A A . 125 ALA CB 1 1
4 20132 1 1 125 ALA H H 11.485 0.358 -1.255 1.00 . A A . 125 ALA H 1 1
4 20133 1 1 125 ALA HA H 14.267 1.019 -1.030 1.00 . A A . 125 ALA HA 1 1
4 20134 1 1 125 ALA HB1 H 12.460 2.624 -1.964 1.00 . A A . 125 ALA HB1 1 1
4 20135 1 1 125 ALA HB2 H 13.477 3.416 -0.654 1.00 . A A . 125 ALA HB2 1 1
4 20136 1 1 125 ALA HB3 H 11.768 2.782 -0.418 1.00 . A A . 125 ALA HB3 1 1
4 20137 1 1 125 ALA N N 12.379 0.149 -0.812 1.00 . A A . 125 ALA N 1 1
4 20138 1 1 125 ALA O O 14.643 1.287 1.443 1.00 . A A . 125 ALA O 1 1
4 20139 1 1 126 VAL C C 13.446 -0.090 3.589 1.00 . A A . 126 VAL C 1 1
4 20140 1 1 126 VAL CA C 12.495 0.995 3.164 1.00 . A A . 126 VAL CA 1 1
4 20141 1 1 126 VAL CB C 11.164 0.707 3.794 1.00 . A A . 126 VAL CB 1 1
4 20142 1 1 126 VAL CG1 C 11.345 0.635 5.316 1.00 . A A . 126 VAL CG1 1 1
4 20143 1 1 126 VAL CG2 C 10.162 1.780 3.332 1.00 . A A . 126 VAL CG2 1 1
4 20144 1 1 126 VAL H H 11.518 0.867 1.283 1.00 . A A . 126 VAL H 1 1
4 20145 1 1 126 VAL HA H 12.871 1.981 3.524 1.00 . A A . 126 VAL HA 1 1
4 20146 1 1 126 VAL HB H 10.809 -0.286 3.433 1.00 . A A . 126 VAL HB 1 1
4 20147 1 1 126 VAL HG11 H 10.356 0.421 5.784 1.00 . A A . 126 VAL HG11 1 1
4 20148 1 1 126 VAL HG12 H 11.825 1.551 5.733 1.00 . A A . 126 VAL HG12 1 1
4 20149 1 1 126 VAL HG13 H 12.127 -0.099 5.619 1.00 . A A . 126 VAL HG13 1 1
4 20150 1 1 126 VAL HG21 H 10.519 2.816 3.540 1.00 . A A . 126 VAL HG21 1 1
4 20151 1 1 126 VAL HG22 H 9.173 1.566 3.800 1.00 . A A . 126 VAL HG22 1 1
4 20152 1 1 126 VAL HG23 H 10.102 1.859 2.221 1.00 . A A . 126 VAL HG23 1 1
4 20153 1 1 126 VAL N N 12.423 1.005 1.735 1.00 . A A . 126 VAL N 1 1
4 20154 1 1 126 VAL O O 14.248 0.107 4.499 1.00 . A A . 126 VAL O 1 1
4 20155 1 1 127 ALA C C 15.660 -2.048 3.086 1.00 . A A . 127 ALA C 1 1
4 20156 1 1 127 ALA CA C 14.217 -2.382 3.310 1.00 . A A . 127 ALA CA 1 1
4 20157 1 1 127 ALA CB C 13.909 -3.648 2.491 1.00 . A A . 127 ALA CB 1 1
4 20158 1 1 127 ALA H H 12.718 -1.379 2.174 1.00 . A A . 127 ALA H 1 1
4 20159 1 1 127 ALA HA H 14.064 -2.607 4.390 1.00 . A A . 127 ALA HA 1 1
4 20160 1 1 127 ALA HB1 H 14.171 -3.544 1.411 1.00 . A A . 127 ALA HB1 1 1
4 20161 1 1 127 ALA HB2 H 12.835 -3.896 2.657 1.00 . A A . 127 ALA HB2 1 1
4 20162 1 1 127 ALA HB3 H 14.595 -4.496 2.724 1.00 . A A . 127 ALA HB3 1 1
4 20163 1 1 127 ALA N N 13.380 -1.270 2.943 1.00 . A A . 127 ALA N 1 1
4 20164 1 1 127 ALA O O 16.515 -2.331 3.926 1.00 . A A . 127 ALA O 1 1
4 20165 1 1 128 PHE C C 17.827 -0.100 2.578 1.00 . A A . 128 PHE C 1 1
4 20166 1 1 128 PHE CA C 17.322 -1.109 1.598 1.00 . A A . 128 PHE CA 1 1
4 20167 1 1 128 PHE CB C 17.438 -0.508 0.186 1.00 . A A . 128 PHE CB 1 1
4 20168 1 1 128 PHE CD1 C 19.562 -1.517 -0.617 1.00 . A A . 128 PHE CD1 1 1
4 20169 1 1 128 PHE CD2 C 19.556 0.786 -0.055 1.00 . A A . 128 PHE CD2 1 1
4 20170 1 1 128 PHE CE1 C 20.894 -1.438 -0.948 1.00 . A A . 128 PHE CE1 1 1
4 20171 1 1 128 PHE CE2 C 20.888 0.871 -0.385 1.00 . A A . 128 PHE CE2 1 1
4 20172 1 1 128 PHE CG C 18.883 -0.409 -0.164 1.00 . A A . 128 PHE CG 1 1
4 20173 1 1 128 PHE CZ C 21.560 -0.242 -0.832 1.00 . A A . 128 PHE CZ 1 1
4 20174 1 1 128 PHE H H 15.220 -1.177 1.291 1.00 . A A . 128 PHE H 1 1
4 20175 1 1 128 PHE HA H 17.946 -2.032 1.661 1.00 . A A . 128 PHE HA 1 1
4 20176 1 1 128 PHE HB2 H 16.851 -1.076 -0.572 1.00 . A A . 128 PHE HB2 1 1
4 20177 1 1 128 PHE HB3 H 16.907 0.468 0.091 1.00 . A A . 128 PHE HB3 1 1
4 20178 1 1 128 PHE HD1 H 19.032 -2.479 -0.715 1.00 . A A . 128 PHE HD1 1 1
4 20179 1 1 128 PHE HD2 H 19.022 1.683 0.301 1.00 . A A . 128 PHE HD2 1 1
4 20180 1 1 128 PHE HE1 H 21.428 -2.335 -1.307 1.00 . A A . 128 PHE HE1 1 1
4 20181 1 1 128 PHE HE2 H 21.418 1.833 -0.292 1.00 . A A . 128 PHE HE2 1 1
4 20182 1 1 128 PHE HZ H 22.629 -0.175 -1.095 1.00 . A A . 128 PHE HZ 1 1
4 20183 1 1 128 PHE N N 15.968 -1.428 1.938 1.00 . A A . 128 PHE N 1 1
4 20184 1 1 128 PHE O O 18.956 -0.203 3.056 1.00 . A A . 128 PHE O 1 1
4 20185 1 1 129 ASP C C 17.710 1.315 5.152 1.00 . A A . 129 ASP C 1 1
4 20186 1 1 129 ASP CA C 17.443 1.929 3.809 1.00 . A A . 129 ASP CA 1 1
4 20187 1 1 129 ASP CB C 16.487 3.140 3.947 1.00 . A A . 129 ASP CB 1 1
4 20188 1 1 129 ASP CG C 15.150 2.774 4.582 1.00 . A A . 129 ASP CG 1 1
4 20189 1 1 129 ASP H H 16.053 0.942 2.524 1.00 . A A . 129 ASP H 1 1
4 20190 1 1 129 ASP HA H 18.415 2.314 3.419 1.00 . A A . 129 ASP HA 1 1
4 20191 1 1 129 ASP HB2 H 16.977 3.973 4.504 1.00 . A A . 129 ASP HB2 1 1
4 20192 1 1 129 ASP HB3 H 16.336 3.643 2.964 1.00 . A A . 129 ASP HB3 1 1
4 20193 1 1 129 ASP N N 16.995 0.907 2.910 1.00 . A A . 129 ASP N 1 1
4 20194 1 1 129 ASP O O 18.638 1.717 5.850 1.00 . A A . 129 ASP O 1 1
4 20195 1 1 129 ASP OD1 O 15.143 2.239 5.721 1.00 . A A . 129 ASP OD1 1 1
4 20196 1 1 129 ASP OD2 O 14.108 3.070 3.941 1.00 . A A . 129 ASP OD2 1 1
4 20197 1 1 130 ARG C C 18.488 -0.975 6.778 1.00 . A A . 130 ARG C 1 1
4 20198 1 1 130 ARG CA C 17.152 -0.316 6.826 1.00 . A A . 130 ARG CA 1 1
4 20199 1 1 130 ARG CB C 16.139 -1.417 7.167 1.00 . A A . 130 ARG CB 1 1
4 20200 1 1 130 ARG CD C 14.822 -0.636 9.194 1.00 . A A . 130 ARG CD 1 1
4 20201 1 1 130 ARG CG C 14.814 -0.872 7.683 1.00 . A A . 130 ARG CG 1 1
4 20202 1 1 130 ARG CZ C 15.704 1.669 9.372 1.00 . A A . 130 ARG CZ 1 1
4 20203 1 1 130 ARG H H 16.132 0.008 4.974 1.00 . A A . 130 ARG H 1 1
4 20204 1 1 130 ARG HA H 17.146 0.455 7.632 1.00 . A A . 130 ARG HA 1 1
4 20205 1 1 130 ARG HB2 H 15.978 -2.093 6.295 1.00 . A A . 130 ARG HB2 1 1
4 20206 1 1 130 ARG HB3 H 16.575 -2.149 7.886 1.00 . A A . 130 ARG HB3 1 1
4 20207 1 1 130 ARG HD2 H 13.831 -0.305 9.585 1.00 . A A . 130 ARG HD2 1 1
4 20208 1 1 130 ARG HD3 H 14.903 -1.583 9.777 1.00 . A A . 130 ARG HD3 1 1
4 20209 1 1 130 ARG HE H 16.823 -0.017 9.817 1.00 . A A . 130 ARG HE 1 1
4 20210 1 1 130 ARG HG2 H 14.522 0.055 7.135 1.00 . A A . 130 ARG HG2 1 1
4 20211 1 1 130 ARG HG3 H 13.966 -1.531 7.385 1.00 . A A . 130 ARG HG3 1 1
4 20212 1 1 130 ARG HH11 H 13.815 1.462 8.550 1.00 . A A . 130 ARG HH11 1 1
4 20213 1 1 130 ARG HH12 H 14.377 3.128 8.744 1.00 . A A . 130 ARG HH12 1 1
4 20214 1 1 130 ARG HH21 H 17.541 2.213 10.160 1.00 . A A . 130 ARG HH21 1 1
4 20215 1 1 130 ARG HH22 H 16.508 3.558 9.665 1.00 . A A . 130 ARG HH22 1 1
4 20216 1 1 130 ARG N N 16.908 0.315 5.560 1.00 . A A . 130 ARG N 1 1
4 20217 1 1 130 ARG NE N 15.915 0.327 9.505 1.00 . A A . 130 ARG NE 1 1
4 20218 1 1 130 ARG NH1 N 14.534 2.125 8.843 1.00 . A A . 130 ARG NH1 1 1
4 20219 1 1 130 ARG NH2 N 16.665 2.555 9.764 1.00 . A A . 130 ARG NH2 1 1
4 20220 1 1 130 ARG O O 19.262 -0.906 7.732 1.00 . A A . 130 ARG O 1 1
4 20221 1 1 131 TYR C C 21.144 -1.344 5.664 1.00 . A A . 131 TYR C 1 1
4 20222 1 1 131 TYR CA C 20.036 -2.327 5.518 1.00 . A A . 131 TYR CA 1 1
4 20223 1 1 131 TYR CB C 20.179 -3.032 4.157 1.00 . A A . 131 TYR CB 1 1
4 20224 1 1 131 TYR CD1 C 21.995 -4.625 4.781 1.00 . A A . 131 TYR CD1 1 1
4 20225 1 1 131 TYR CD2 C 22.450 -2.968 3.153 1.00 . A A . 131 TYR CD2 1 1
4 20226 1 1 131 TYR CE1 C 23.278 -5.103 4.658 1.00 . A A . 131 TYR CE1 1 1
4 20227 1 1 131 TYR CE2 C 23.735 -3.439 3.024 1.00 . A A . 131 TYR CE2 1 1
4 20228 1 1 131 TYR CG C 21.571 -3.551 4.035 1.00 . A A . 131 TYR CG 1 1
4 20229 1 1 131 TYR CZ C 24.151 -4.509 3.779 1.00 . A A . 131 TYR CZ 1 1
4 20230 1 1 131 TYR H H 18.138 -1.621 4.863 1.00 . A A . 131 TYR H 1 1
4 20231 1 1 131 TYR HA H 20.111 -3.085 6.332 1.00 . A A . 131 TYR HA 1 1
4 20232 1 1 131 TYR HB2 H 19.411 -3.826 4.004 1.00 . A A . 131 TYR HB2 1 1
4 20233 1 1 131 TYR HB3 H 19.891 -2.375 3.303 1.00 . A A . 131 TYR HB3 1 1
4 20234 1 1 131 TYR HD1 H 21.298 -5.108 5.485 1.00 . A A . 131 TYR HD1 1 1
4 20235 1 1 131 TYR HD2 H 22.121 -2.112 2.541 1.00 . A A . 131 TYR HD2 1 1
4 20236 1 1 131 TYR HE1 H 23.606 -5.963 5.266 1.00 . A A . 131 TYR HE1 1 1
4 20237 1 1 131 TYR HE2 H 24.431 -2.959 2.316 1.00 . A A . 131 TYR HE2 1 1
4 20238 1 1 131 TYR HH H 25.757 -5.736 4.171 1.00 . A A . 131 TYR HH 1 1
4 20239 1 1 131 TYR N N 18.796 -1.626 5.643 1.00 . A A . 131 TYR N 1 1
4 20240 1 1 131 TYR O O 22.106 -1.607 6.379 1.00 . A A . 131 TYR O 1 1
4 20241 1 1 131 TYR OH O 25.469 -4.996 3.650 1.00 . A A . 131 TYR OH 1 1
4 20242 1 1 132 MET C C 22.257 1.326 6.427 1.00 . A A . 132 MET C 1 1
4 20243 1 1 132 MET CA C 22.054 0.823 5.027 1.00 . A A . 132 MET CA 1 1
4 20244 1 1 132 MET CB C 21.694 2.043 4.160 1.00 . A A . 132 MET CB 1 1
4 20245 1 1 132 MET CE C 23.371 -0.221 2.600 1.00 . A A . 132 MET CE 1 1
4 20246 1 1 132 MET CG C 21.510 1.723 2.673 1.00 . A A . 132 MET CG 1 1
4 20247 1 1 132 MET H H 20.167 0.009 4.483 1.00 . A A . 132 MET H 1 1
4 20248 1 1 132 MET HA H 23.005 0.376 4.655 1.00 . A A . 132 MET HA 1 1
4 20249 1 1 132 MET HB2 H 20.791 2.556 4.563 1.00 . A A . 132 MET HB2 1 1
4 20250 1 1 132 MET HB3 H 22.448 2.854 4.294 1.00 . A A . 132 MET HB3 1 1
4 20251 1 1 132 MET HE1 H 23.425 -0.209 3.714 1.00 . A A . 132 MET HE1 1 1
4 20252 1 1 132 MET HE2 H 24.307 -0.449 2.039 1.00 . A A . 132 MET HE2 1 1
4 20253 1 1 132 MET HE3 H 22.564 -0.992 2.595 1.00 . A A . 132 MET HE3 1 1
4 20254 1 1 132 MET HG2 H 20.780 0.891 2.549 1.00 . A A . 132 MET HG2 1 1
4 20255 1 1 132 MET HG3 H 20.955 2.549 2.170 1.00 . A A . 132 MET HG3 1 1
4 20256 1 1 132 MET N N 21.021 -0.175 5.009 1.00 . A A . 132 MET N 1 1
4 20257 1 1 132 MET O O 23.391 1.518 6.867 1.00 . A A . 132 MET O 1 1
4 20258 1 1 132 MET SD S 23.037 1.352 1.758 1.00 . A A . 132 MET SD 1 1
4 20259 1 1 133 ALA C C 21.967 1.145 9.379 1.00 . A A . 133 ALA C 1 1
4 20260 1 1 133 ALA CA C 21.272 2.115 8.489 1.00 . A A . 133 ALA CA 1 1
4 20261 1 1 133 ALA CB C 19.905 2.423 9.123 1.00 . A A . 133 ALA CB 1 1
4 20262 1 1 133 ALA H H 20.236 1.360 6.783 1.00 . A A . 133 ALA H 1 1
4 20263 1 1 133 ALA HA H 21.870 3.055 8.442 1.00 . A A . 133 ALA HA 1 1
4 20264 1 1 133 ALA HB1 H 19.302 1.507 9.324 1.00 . A A . 133 ALA HB1 1 1
4 20265 1 1 133 ALA HB2 H 19.385 3.149 8.456 1.00 . A A . 133 ALA HB2 1 1
4 20266 1 1 133 ALA HB3 H 19.984 2.778 10.177 1.00 . A A . 133 ALA HB3 1 1
4 20267 1 1 133 ALA N N 21.159 1.568 7.166 1.00 . A A . 133 ALA N 1 1
4 20268 1 1 133 ALA O O 22.795 1.526 10.205 1.00 . A A . 133 ALA O 1 1
4 20269 1 1 134 ILE C C 23.706 -1.204 9.870 1.00 . A A . 134 ILE C 1 1
4 20270 1 1 134 ILE CA C 22.231 -1.089 10.135 1.00 . A A . 134 ILE CA 1 1
4 20271 1 1 134 ILE CB C 21.646 -2.460 10.019 1.00 . A A . 134 ILE CB 1 1
4 20272 1 1 134 ILE CD1 C 19.424 -3.740 10.058 1.00 . A A . 134 ILE CD1 1 1
4 20273 1 1 134 ILE CG1 C 20.157 -2.447 10.408 1.00 . A A . 134 ILE CG1 1 1
4 20274 1 1 134 ILE CG2 C 22.501 -3.390 10.892 1.00 . A A . 134 ILE CG2 1 1
4 20275 1 1 134 ILE H H 20.952 -0.446 8.549 1.00 . A A . 134 ILE H 1 1
4 20276 1 1 134 ILE HA H 22.089 -0.734 11.182 1.00 . A A . 134 ILE HA 1 1
4 20277 1 1 134 ILE HB H 21.731 -2.794 8.959 1.00 . A A . 134 ILE HB 1 1
4 20278 1 1 134 ILE HD11 H 19.547 -3.983 8.977 1.00 . A A . 134 ILE HD11 1 1
4 20279 1 1 134 ILE HD12 H 18.345 -3.730 10.340 1.00 . A A . 134 ILE HD12 1 1
4 20280 1 1 134 ILE HD13 H 19.940 -4.621 10.506 1.00 . A A . 134 ILE HD13 1 1
4 20281 1 1 134 ILE HG12 H 20.034 -2.204 11.489 1.00 . A A . 134 ILE HG12 1 1
4 20282 1 1 134 ILE HG13 H 19.641 -1.566 9.960 1.00 . A A . 134 ILE HG13 1 1
4 20283 1 1 134 ILE HG21 H 23.579 -3.399 10.610 1.00 . A A . 134 ILE HG21 1 1
4 20284 1 1 134 ILE HG22 H 22.084 -4.424 10.891 1.00 . A A . 134 ILE HG22 1 1
4 20285 1 1 134 ILE HG23 H 22.378 -3.140 11.971 1.00 . A A . 134 ILE HG23 1 1
4 20286 1 1 134 ILE N N 21.626 -0.147 9.254 1.00 . A A . 134 ILE N 1 1
4 20287 1 1 134 ILE O O 24.498 -1.119 10.806 1.00 . A A . 134 ILE O 1 1
4 20288 1 1 135 ILE C C 26.324 -0.366 8.556 1.00 . A A . 135 ILE C 1 1
4 20289 1 1 135 ILE CA C 25.541 -1.632 8.411 1.00 . A A . 135 ILE CA 1 1
4 20290 1 1 135 ILE CB C 25.950 -2.249 7.092 1.00 . A A . 135 ILE CB 1 1
4 20291 1 1 135 ILE CD1 C 24.541 -0.644 5.626 1.00 . A A . 135 ILE CD1 1 1
4 20292 1 1 135 ILE CG1 C 25.895 -1.272 5.903 1.00 . A A . 135 ILE CG1 1 1
4 20293 1 1 135 ILE CG2 C 25.082 -3.503 6.900 1.00 . A A . 135 ILE CG2 1 1
4 20294 1 1 135 ILE H H 23.480 -1.418 7.817 1.00 . A A . 135 ILE H 1 1
4 20295 1 1 135 ILE HA H 25.880 -2.324 9.218 1.00 . A A . 135 ILE HA 1 1
4 20296 1 1 135 ILE HB H 27.007 -2.588 7.196 1.00 . A A . 135 ILE HB 1 1
4 20297 1 1 135 ILE HD11 H 23.771 -1.440 5.499 1.00 . A A . 135 ILE HD11 1 1
4 20298 1 1 135 ILE HD12 H 24.501 0.063 4.765 1.00 . A A . 135 ILE HD12 1 1
4 20299 1 1 135 ILE HD13 H 24.160 -0.143 6.546 1.00 . A A . 135 ILE HD13 1 1
4 20300 1 1 135 ILE HG12 H 26.664 -0.475 6.029 1.00 . A A . 135 ILE HG12 1 1
4 20301 1 1 135 ILE HG13 H 26.276 -1.773 4.982 1.00 . A A . 135 ILE HG13 1 1
4 20302 1 1 135 ILE HG21 H 25.384 -3.957 5.928 1.00 . A A . 135 ILE HG21 1 1
4 20303 1 1 135 ILE HG22 H 23.988 -3.296 6.968 1.00 . A A . 135 ILE HG22 1 1
4 20304 1 1 135 ILE HG23 H 25.143 -4.215 7.757 1.00 . A A . 135 ILE HG23 1 1
4 20305 1 1 135 ILE N N 24.130 -1.414 8.603 1.00 . A A . 135 ILE N 1 1
4 20306 1 1 135 ILE O O 27.327 -0.332 9.267 1.00 . A A . 135 ILE O 1 1
4 20307 1 1 136 HIS C C 25.986 3.006 8.612 1.00 . A A . 136 HIS C 1 1
4 20308 1 1 136 HIS CA C 26.730 1.888 7.976 1.00 . A A . 136 HIS CA 1 1
4 20309 1 1 136 HIS CB C 27.297 2.368 6.622 1.00 . A A . 136 HIS CB 1 1
4 20310 1 1 136 HIS CD2 C 25.887 1.789 4.529 1.00 . A A . 136 HIS CD2 1 1
4 20311 1 1 136 HIS CE1 C 24.791 3.609 4.281 1.00 . A A . 136 HIS CE1 1 1
4 20312 1 1 136 HIS CG C 26.286 2.608 5.540 1.00 . A A . 136 HIS CG 1 1
4 20313 1 1 136 HIS H H 25.025 0.726 7.360 1.00 . A A . 136 HIS H 1 1
4 20314 1 1 136 HIS HA H 27.594 1.637 8.635 1.00 . A A . 136 HIS HA 1 1
4 20315 1 1 136 HIS HB2 H 27.917 3.282 6.772 1.00 . A A . 136 HIS HB2 1 1
4 20316 1 1 136 HIS HB3 H 28.077 1.656 6.262 1.00 . A A . 136 HIS HB3 1 1
4 20317 1 1 136 HIS HD1 H 25.632 4.611 5.961 1.00 . A A . 136 HIS HD1 1 1
4 20318 1 1 136 HIS HD2 H 26.263 0.764 4.367 1.00 . A A . 136 HIS HD2 1 1
4 20319 1 1 136 HIS HE1 H 24.103 4.379 3.893 1.00 . A A . 136 HIS HE1 1 1
4 20320 1 1 136 HIS HE2 H 24.476 2.044 2.911 1.00 . A A . 136 HIS HE2 1 1
4 20321 1 1 136 HIS N N 25.895 0.727 7.892 1.00 . A A . 136 HIS N 1 1
4 20322 1 1 136 HIS ND1 N 25.577 3.778 5.374 1.00 . A A . 136 HIS ND1 1 1
4 20323 1 1 136 HIS NE2 N 24.946 2.417 3.735 1.00 . A A . 136 HIS NE2 1 1
4 20324 1 1 136 HIS O O 25.202 3.729 8.003 1.00 . A A . 136 HIS O 1 1
4 20325 1 1 137 PRO C C 26.150 5.536 10.238 1.00 . A A . 137 PRO C 1 1
4 20326 1 1 137 PRO CA C 25.675 4.182 10.648 1.00 . A A . 137 PRO CA 1 1
4 20327 1 1 137 PRO CB C 25.972 3.825 12.108 1.00 . A A . 137 PRO CB 1 1
4 20328 1 1 137 PRO CD C 26.750 2.052 10.669 1.00 . A A . 137 PRO CD 1 1
4 20329 1 1 137 PRO CG C 27.012 2.692 12.037 1.00 . A A . 137 PRO CG 1 1
4 20330 1 1 137 PRO HA H 24.572 4.137 10.494 1.00 . A A . 137 PRO HA 1 1
4 20331 1 1 137 PRO HB2 H 26.292 4.694 12.730 1.00 . A A . 137 PRO HB2 1 1
4 20332 1 1 137 PRO HB3 H 25.065 3.569 12.704 1.00 . A A . 137 PRO HB3 1 1
4 20333 1 1 137 PRO HD2 H 27.622 1.505 10.240 1.00 . A A . 137 PRO HD2 1 1
4 20334 1 1 137 PRO HD3 H 26.062 1.174 10.694 1.00 . A A . 137 PRO HD3 1 1
4 20335 1 1 137 PRO HG2 H 28.065 3.020 12.199 1.00 . A A . 137 PRO HG2 1 1
4 20336 1 1 137 PRO HG3 H 26.979 1.979 12.893 1.00 . A A . 137 PRO HG3 1 1
4 20337 1 1 137 PRO N N 26.279 3.159 9.858 1.00 . A A . 137 PRO N 1 1
4 20338 1 1 137 PRO O O 25.570 6.511 10.713 1.00 . A A . 137 PRO O 1 1
4 20339 1 1 138 LEU C C 26.555 7.680 8.442 1.00 . A A . 138 LEU C 1 1
4 20340 1 1 138 LEU CA C 27.707 6.911 8.994 1.00 . A A . 138 LEU CA 1 1
4 20341 1 1 138 LEU CB C 28.807 6.811 7.914 1.00 . A A . 138 LEU CB 1 1
4 20342 1 1 138 LEU CD1 C 28.437 8.978 6.591 1.00 . A A . 138 LEU CD1 1 1
4 20343 1 1 138 LEU CD2 C 30.000 8.937 8.620 1.00 . A A . 138 LEU CD2 1 1
4 20344 1 1 138 LEU CG C 29.415 8.149 7.436 1.00 . A A . 138 LEU CG 1 1
4 20345 1 1 138 LEU H H 27.616 4.778 9.008 1.00 . A A . 138 LEU H 1 1
4 20346 1 1 138 LEU HA H 28.111 7.437 9.890 1.00 . A A . 138 LEU HA 1 1
4 20347 1 1 138 LEU HB2 H 29.618 6.131 8.264 1.00 . A A . 138 LEU HB2 1 1
4 20348 1 1 138 LEU HB3 H 28.426 6.235 7.039 1.00 . A A . 138 LEU HB3 1 1
4 20349 1 1 138 LEU HD11 H 28.011 8.406 5.733 1.00 . A A . 138 LEU HD11 1 1
4 20350 1 1 138 LEU HD12 H 28.913 9.924 6.243 1.00 . A A . 138 LEU HD12 1 1
4 20351 1 1 138 LEU HD13 H 27.625 9.406 7.226 1.00 . A A . 138 LEU HD13 1 1
4 20352 1 1 138 LEU HD21 H 30.477 9.883 8.272 1.00 . A A . 138 LEU HD21 1 1
4 20353 1 1 138 LEU HD22 H 30.710 8.335 9.234 1.00 . A A . 138 LEU HD22 1 1
4 20354 1 1 138 LEU HD23 H 29.189 9.365 9.255 1.00 . A A . 138 LEU HD23 1 1
4 20355 1 1 138 LEU HG H 30.271 7.890 6.771 1.00 . A A . 138 LEU HG 1 1
4 20356 1 1 138 LEU N N 27.192 5.627 9.381 1.00 . A A . 138 LEU N 1 1
4 20357 1 1 138 LEU O O 26.019 7.371 7.379 1.00 . A A . 138 LEU O 1 1
4 20358 1 1 139 GLN C C 25.218 10.298 7.581 1.00 . A A . 139 GLN C 1 1
4 20359 1 1 139 GLN CA C 25.021 9.530 8.844 1.00 . A A . 139 GLN CA 1 1
4 20360 1 1 139 GLN CB C 24.657 10.561 9.915 1.00 . A A . 139 GLN CB 1 1
4 20361 1 1 139 GLN CD C 23.197 12.420 10.578 1.00 . A A . 139 GLN CD 1 1
4 20362 1 1 139 GLN CG C 23.433 11.377 9.507 1.00 . A A . 139 GLN CG 1 1
4 20363 1 1 139 GLN H H 26.696 8.972 10.013 1.00 . A A . 139 GLN H 1 1
4 20364 1 1 139 GLN HA H 24.148 8.850 8.705 1.00 . A A . 139 GLN HA 1 1
4 20365 1 1 139 GLN HB2 H 24.515 10.083 10.912 1.00 . A A . 139 GLN HB2 1 1
4 20366 1 1 139 GLN HB3 H 25.523 11.219 10.160 1.00 . A A . 139 GLN HB3 1 1
4 20367 1 1 139 GLN HE21 H 23.001 10.976 12.092 1.00 . A A . 139 GLN HE21 1 1
4 20368 1 1 139 GLN HE22 H 22.838 12.668 12.565 1.00 . A A . 139 GLN HE22 1 1
4 20369 1 1 139 GLN HG2 H 23.526 11.817 8.487 1.00 . A A . 139 GLN HG2 1 1
4 20370 1 1 139 GLN HG3 H 22.536 10.744 9.314 1.00 . A A . 139 GLN HG3 1 1
4 20371 1 1 139 GLN N N 26.160 8.732 9.179 1.00 . A A . 139 GLN N 1 1
4 20372 1 1 139 GLN NE2 N 22.997 11.965 11.844 1.00 . A A . 139 GLN NE2 1 1
4 20373 1 1 139 GLN O O 24.285 10.410 6.788 1.00 . A A . 139 GLN O 1 1
4 20374 1 1 139 GLN OE1 O 23.192 13.613 10.280 1.00 . A A . 139 GLN OE1 1 1
4 20375 1 1 140 PRO C C 26.231 11.012 4.865 1.00 . A A . 140 PRO C 1 1
4 20376 1 1 140 PRO CA C 26.496 11.666 6.176 1.00 . A A . 140 PRO CA 1 1
4 20377 1 1 140 PRO CB C 27.853 12.354 6.297 1.00 . A A . 140 PRO CB 1 1
4 20378 1 1 140 PRO CD C 27.247 11.303 8.408 1.00 . A A . 140 PRO CD 1 1
4 20379 1 1 140 PRO CG C 28.034 12.487 7.820 1.00 . A A . 140 PRO CG 1 1
4 20380 1 1 140 PRO HA H 25.729 12.468 6.286 1.00 . A A . 140 PRO HA 1 1
4 20381 1 1 140 PRO HB2 H 28.688 11.834 5.771 1.00 . A A . 140 PRO HB2 1 1
4 20382 1 1 140 PRO HB3 H 27.943 13.310 5.731 1.00 . A A . 140 PRO HB3 1 1
4 20383 1 1 140 PRO HD2 H 27.895 10.505 8.838 1.00 . A A . 140 PRO HD2 1 1
4 20384 1 1 140 PRO HD3 H 26.701 11.553 9.347 1.00 . A A . 140 PRO HD3 1 1
4 20385 1 1 140 PRO HG2 H 29.099 12.532 8.149 1.00 . A A . 140 PRO HG2 1 1
4 20386 1 1 140 PRO HG3 H 27.735 13.480 8.229 1.00 . A A . 140 PRO HG3 1 1
4 20387 1 1 140 PRO N N 26.378 10.835 7.335 1.00 . A A . 140 PRO N 1 1
4 20388 1 1 140 PRO O O 25.836 11.724 3.943 1.00 . A A . 140 PRO O 1 1
4 20389 1 1 141 ARG C C 24.653 8.995 3.341 1.00 . A A . 141 ARG C 1 1
4 20390 1 1 141 ARG CA C 26.129 9.188 3.415 1.00 . A A . 141 ARG CA 1 1
4 20391 1 1 141 ARG CB C 26.835 7.857 3.083 1.00 . A A . 141 ARG CB 1 1
4 20392 1 1 141 ARG CD C 27.202 5.393 3.648 1.00 . A A . 141 ARG CD 1 1
4 20393 1 1 141 ARG CG C 26.551 6.715 4.061 1.00 . A A . 141 ARG CG 1 1
4 20394 1 1 141 ARG CZ C 29.472 4.655 3.002 1.00 . A A . 141 ARG CZ 1 1
4 20395 1 1 141 ARG H H 26.761 9.095 5.477 1.00 . A A . 141 ARG H 1 1
4 20396 1 1 141 ARG HA H 26.430 9.951 2.659 1.00 . A A . 141 ARG HA 1 1
4 20397 1 1 141 ARG HB2 H 26.593 7.541 2.042 1.00 . A A . 141 ARG HB2 1 1
4 20398 1 1 141 ARG HB3 H 27.934 8.017 2.986 1.00 . A A . 141 ARG HB3 1 1
4 20399 1 1 141 ARG HD2 H 26.999 4.566 4.367 1.00 . A A . 141 ARG HD2 1 1
4 20400 1 1 141 ARG HD3 H 26.720 4.932 2.754 1.00 . A A . 141 ARG HD3 1 1
4 20401 1 1 141 ARG HE H 29.045 6.572 3.662 1.00 . A A . 141 ARG HE 1 1
4 20402 1 1 141 ARG HG2 H 26.849 6.997 5.098 1.00 . A A . 141 ARG HG2 1 1
4 20403 1 1 141 ARG HG3 H 25.455 6.587 4.214 1.00 . A A . 141 ARG HG3 1 1
4 20404 1 1 141 ARG HH11 H 27.963 3.240 2.877 1.00 . A A . 141 ARG HH11 1 1
4 20405 1 1 141 ARG HH12 H 29.567 2.674 2.397 1.00 . A A . 141 ARG HH12 1 1
4 20406 1 1 141 ARG HH21 H 31.188 5.817 3.013 1.00 . A A . 141 ARG HH21 1 1
4 20407 1 1 141 ARG HH22 H 31.412 4.149 2.475 1.00 . A A . 141 ARG HH22 1 1
4 20408 1 1 141 ARG N N 26.427 9.690 4.719 1.00 . A A . 141 ARG N 1 1
4 20409 1 1 141 ARG NE N 28.658 5.651 3.455 1.00 . A A . 141 ARG NE 1 1
4 20410 1 1 141 ARG NH1 N 28.957 3.419 2.735 1.00 . A A . 141 ARG NH1 1 1
4 20411 1 1 141 ARG NH2 N 30.803 4.894 2.813 1.00 . A A . 141 ARG NH2 1 1
4 20412 1 1 141 ARG O O 24.147 7.880 3.444 1.00 . A A . 141 ARG O 1 1
4 20413 1 1 142 LEU C C 21.975 11.445 2.981 1.00 . A A . 142 LEU C 1 1
4 20414 1 1 142 LEU CA C 22.495 10.039 3.060 1.00 . A A . 142 LEU CA 1 1
4 20415 1 1 142 LEU CB C 21.850 9.330 4.271 1.00 . A A . 142 LEU CB 1 1
4 20416 1 1 142 LEU CD1 C 19.616 10.549 4.513 1.00 . A A . 142 LEU CD1 1 1
4 20417 1 1 142 LEU CD2 C 19.843 8.544 2.933 1.00 . A A . 142 LEU CD2 1 1
4 20418 1 1 142 LEU CG C 20.313 9.206 4.236 1.00 . A A . 142 LEU CG 1 1
4 20419 1 1 142 LEU H H 24.383 11.020 3.110 1.00 . A A . 142 LEU H 1 1
4 20420 1 1 142 LEU HA H 22.223 9.493 2.126 1.00 . A A . 142 LEU HA 1 1
4 20421 1 1 142 LEU HB2 H 22.310 8.324 4.411 1.00 . A A . 142 LEU HB2 1 1
4 20422 1 1 142 LEU HB3 H 22.170 9.827 5.217 1.00 . A A . 142 LEU HB3 1 1
4 20423 1 1 142 LEU HD11 H 18.506 10.459 4.487 1.00 . A A . 142 LEU HD11 1 1
4 20424 1 1 142 LEU HD12 H 19.974 11.341 3.814 1.00 . A A . 142 LEU HD12 1 1
4 20425 1 1 142 LEU HD13 H 19.963 10.992 5.475 1.00 . A A . 142 LEU HD13 1 1
4 20426 1 1 142 LEU HD21 H 20.233 9.080 2.036 1.00 . A A . 142 LEU HD21 1 1
4 20427 1 1 142 LEU HD22 H 18.733 8.455 2.907 1.00 . A A . 142 LEU HD22 1 1
4 20428 1 1 142 LEU HD23 H 20.338 7.558 2.771 1.00 . A A . 142 LEU HD23 1 1
4 20429 1 1 142 LEU HG H 20.027 8.519 5.066 1.00 . A A . 142 LEU HG 1 1
4 20430 1 1 142 LEU N N 23.919 10.113 3.166 1.00 . A A . 142 LEU N 1 1
4 20431 1 1 142 LEU O O 22.573 12.357 3.549 1.00 . A A . 142 LEU O 1 1
4 20432 1 1 143 SER C C 18.833 12.934 2.157 1.00 . A A . 143 SER C 1 1
4 20433 1 1 143 SER CA C 20.328 13.000 2.192 1.00 . A A . 143 SER CA 1 1
4 20434 1 1 143 SER CB C 20.770 13.786 0.944 1.00 . A A . 143 SER CB 1 1
4 20435 1 1 143 SER H H 20.417 10.906 1.739 1.00 . A A . 143 SER H 1 1
4 20436 1 1 143 SER HA H 20.646 13.558 3.104 1.00 . A A . 143 SER HA 1 1
4 20437 1 1 143 SER HB2 H 21.880 13.815 0.842 1.00 . A A . 143 SER HB2 1 1
4 20438 1 1 143 SER HB3 H 20.533 13.239 0.001 1.00 . A A . 143 SER HB3 1 1
4 20439 1 1 143 SER HG H 20.478 15.572 0.189 1.00 . A A . 143 SER HG 1 1
4 20440 1 1 143 SER N N 20.866 11.669 2.246 1.00 . A A . 143 SER N 1 1
4 20441 1 1 143 SER O O 18.249 11.987 1.632 1.00 . A A . 143 SER O 1 1
4 20442 1 1 143 SER OG O 20.205 15.088 0.959 1.00 . A A . 143 SER OG 1 1
4 20443 1 1 144 ALA C C 16.322 14.330 1.348 1.00 . A A . 144 ALA C 1 1
4 20444 1 1 144 ALA CA C 16.746 14.053 2.755 1.00 . A A . 144 ALA CA 1 1
4 20445 1 1 144 ALA CB C 16.224 15.204 3.632 1.00 . A A . 144 ALA CB 1 1
4 20446 1 1 144 ALA H H 18.718 14.652 3.262 1.00 . A A . 144 ALA H 1 1
4 20447 1 1 144 ALA HA H 16.295 13.092 3.096 1.00 . A A . 144 ALA HA 1 1
4 20448 1 1 144 ALA HB1 H 16.549 16.207 3.270 1.00 . A A . 144 ALA HB1 1 1
4 20449 1 1 144 ALA HB2 H 16.540 14.997 4.681 1.00 . A A . 144 ALA HB2 1 1
4 20450 1 1 144 ALA HB3 H 15.126 15.362 3.533 1.00 . A A . 144 ALA HB3 1 1
4 20451 1 1 144 ALA N N 18.176 13.942 2.770 1.00 . A A . 144 ALA N 1 1
4 20452 1 1 144 ALA O O 15.350 13.763 0.853 1.00 . A A . 144 ALA O 1 1
4 20453 1 1 145 THR C C 16.692 14.405 -1.549 1.00 . A A . 145 THR C 1 1
4 20454 1 1 145 THR CA C 16.735 15.613 -0.676 1.00 . A A . 145 THR CA 1 1
4 20455 1 1 145 THR CB C 17.740 16.560 -1.264 1.00 . A A . 145 THR CB 1 1
4 20456 1 1 145 THR CG2 C 17.271 16.956 -2.675 1.00 . A A . 145 THR CG2 1 1
4 20457 1 1 145 THR H H 17.931 15.563 1.080 1.00 . A A . 145 THR H 1 1
4 20458 1 1 145 THR HA H 15.731 16.098 -0.662 1.00 . A A . 145 THR HA 1 1
4 20459 1 1 145 THR HB H 18.730 16.053 -1.333 1.00 . A A . 145 THR HB 1 1
4 20460 1 1 145 THR HG1 H 18.149 17.471 0.423 1.00 . A A . 145 THR HG1 1 1
4 20461 1 1 145 THR HG21 H 16.327 17.549 -2.651 1.00 . A A . 145 THR HG21 1 1
4 20462 1 1 145 THR HG22 H 17.176 16.048 -3.317 1.00 . A A . 145 THR HG22 1 1
4 20463 1 1 145 THR HG23 H 17.934 17.724 -3.136 1.00 . A A . 145 THR HG23 1 1
4 20464 1 1 145 THR N N 17.082 15.194 0.651 1.00 . A A . 145 THR N 1 1
4 20465 1 1 145 THR O O 15.828 14.287 -2.416 1.00 . A A . 145 THR O 1 1
4 20466 1 1 145 THR OG1 O 17.860 17.715 -0.448 1.00 . A A . 145 THR OG1 1 1
4 20467 1 1 146 ALA C C 16.456 11.482 -1.916 1.00 . A A . 146 ALA C 1 1
4 20468 1 1 146 ALA CA C 17.705 12.280 -2.125 1.00 . A A . 146 ALA CA 1 1
4 20469 1 1 146 ALA CB C 18.896 11.384 -1.741 1.00 . A A . 146 ALA CB 1 1
4 20470 1 1 146 ALA H H 18.321 13.622 -0.597 1.00 . A A . 146 ALA H 1 1
4 20471 1 1 146 ALA HA H 17.788 12.556 -3.202 1.00 . A A . 146 ALA HA 1 1
4 20472 1 1 146 ALA HB1 H 18.813 10.969 -0.710 1.00 . A A . 146 ALA HB1 1 1
4 20473 1 1 146 ALA HB2 H 19.827 11.979 -1.896 1.00 . A A . 146 ALA HB2 1 1
4 20474 1 1 146 ALA HB3 H 18.904 10.414 -2.289 1.00 . A A . 146 ALA HB3 1 1
4 20475 1 1 146 ALA N N 17.635 13.475 -1.337 1.00 . A A . 146 ALA N 1 1
4 20476 1 1 146 ALA O O 15.919 10.904 -2.858 1.00 . A A . 146 ALA O 1 1
4 20477 1 1 147 THR C C 13.647 11.088 -1.192 1.00 . A A . 147 THR C 1 1
4 20478 1 1 147 THR CA C 14.800 10.644 -0.351 1.00 . A A . 147 THR CA 1 1
4 20479 1 1 147 THR CB C 14.375 10.789 1.083 1.00 . A A . 147 THR CB 1 1
4 20480 1 1 147 THR CG2 C 13.170 9.868 1.336 1.00 . A A . 147 THR CG2 1 1
4 20481 1 1 147 THR H H 16.389 12.000 0.065 1.00 . A A . 147 THR H 1 1
4 20482 1 1 147 THR HA H 15.024 9.572 -0.564 1.00 . A A . 147 THR HA 1 1
4 20483 1 1 147 THR HB H 14.077 11.847 1.274 1.00 . A A . 147 THR HB 1 1
4 20484 1 1 147 THR HG1 H 15.180 10.532 2.850 1.00 . A A . 147 THR HG1 1 1
4 20485 1 1 147 THR HG21 H 12.334 10.053 0.622 1.00 . A A . 147 THR HG21 1 1
4 20486 1 1 147 THR HG22 H 12.855 9.976 2.399 1.00 . A A . 147 THR HG22 1 1
4 20487 1 1 147 THR HG23 H 13.378 8.808 1.058 1.00 . A A . 147 THR HG23 1 1
4 20488 1 1 147 THR N N 15.948 11.446 -0.670 1.00 . A A . 147 THR N 1 1
4 20489 1 1 147 THR O O 12.904 10.260 -1.719 1.00 . A A . 147 THR O 1 1
4 20490 1 1 147 THR OG1 O 15.449 10.440 1.943 1.00 . A A . 147 THR OG1 1 1
4 20491 1 1 148 LYS C C 12.570 12.427 -3.529 1.00 . A A . 148 LYS C 1 1
4 20492 1 1 148 LYS CA C 12.366 12.902 -2.129 1.00 . A A . 148 LYS CA 1 1
4 20493 1 1 148 LYS CB C 12.293 14.439 -2.213 1.00 . A A . 148 LYS CB 1 1
4 20494 1 1 148 LYS CD C 13.071 15.105 0.133 1.00 . A A . 148 LYS CD 1 1
4 20495 1 1 148 LYS CE C 12.847 16.041 1.322 1.00 . A A . 148 LYS CE 1 1
4 20496 1 1 148 LYS CG C 11.949 15.149 -0.903 1.00 . A A . 148 LYS CG 1 1
4 20497 1 1 148 LYS H H 14.098 13.072 -0.889 1.00 . A A . 148 LYS H 1 1
4 20498 1 1 148 LYS HA H 11.406 12.501 -1.730 1.00 . A A . 148 LYS HA 1 1
4 20499 1 1 148 LYS HB2 H 13.244 14.845 -2.632 1.00 . A A . 148 LYS HB2 1 1
4 20500 1 1 148 LYS HB3 H 11.580 14.745 -3.014 1.00 . A A . 148 LYS HB3 1 1
4 20501 1 1 148 LYS HD2 H 13.243 14.060 0.482 1.00 . A A . 148 LYS HD2 1 1
4 20502 1 1 148 LYS HD3 H 14.057 15.307 -0.346 1.00 . A A . 148 LYS HD3 1 1
4 20503 1 1 148 LYS HE2 H 11.864 15.862 1.817 1.00 . A A . 148 LYS HE2 1 1
4 20504 1 1 148 LYS HE3 H 13.510 15.790 2.182 1.00 . A A . 148 LYS HE3 1 1
4 20505 1 1 148 LYS HG2 H 11.634 16.201 -1.097 1.00 . A A . 148 LYS HG2 1 1
4 20506 1 1 148 LYS HG3 H 11.002 14.746 -0.475 1.00 . A A . 148 LYS HG3 1 1
4 20507 1 1 148 LYS HZ1 H 13.904 17.612 0.439 1.00 . A A . 148 LYS HZ1 1 1
4 20508 1 1 148 LYS HZ2 H 12.856 18.073 1.684 1.00 . A A . 148 LYS HZ2 1 1
4 20509 1 1 148 LYS HZ3 H 12.399 17.678 0.103 1.00 . A A . 148 LYS HZ3 1 1
4 20510 1 1 148 LYS N N 13.461 12.415 -1.339 1.00 . A A . 148 LYS N 1 1
4 20511 1 1 148 LYS NZ N 13.005 17.449 0.891 1.00 . A A . 148 LYS NZ 1 1
4 20512 1 1 148 LYS O O 11.632 11.989 -4.192 1.00 . A A . 148 LYS O 1 1
4 20513 1 1 149 VAL C C 13.781 10.659 -5.498 1.00 . A A . 149 VAL C 1 1
4 20514 1 1 149 VAL CA C 14.120 12.106 -5.356 1.00 . A A . 149 VAL CA 1 1
4 20515 1 1 149 VAL CB C 15.574 12.263 -5.697 1.00 . A A . 149 VAL CB 1 1
4 20516 1 1 149 VAL CG1 C 15.805 11.727 -7.120 1.00 . A A . 149 VAL CG1 1 1
4 20517 1 1 149 VAL CG2 C 15.964 13.741 -5.514 1.00 . A A . 149 VAL CG2 1 1
4 20518 1 1 149 VAL H H 14.574 12.835 -3.409 1.00 . A A . 149 VAL H 1 1
4 20519 1 1 149 VAL HA H 13.503 12.706 -6.064 1.00 . A A . 149 VAL HA 1 1
4 20520 1 1 149 VAL HB H 16.173 11.649 -4.985 1.00 . A A . 149 VAL HB 1 1
4 20521 1 1 149 VAL HG11 H 16.884 11.845 -7.373 1.00 . A A . 149 VAL HG11 1 1
4 20522 1 1 149 VAL HG12 H 15.135 12.207 -7.871 1.00 . A A . 149 VAL HG12 1 1
4 20523 1 1 149 VAL HG13 H 15.448 10.678 -7.245 1.00 . A A . 149 VAL HG13 1 1
4 20524 1 1 149 VAL HG21 H 15.311 14.430 -6.098 1.00 . A A . 149 VAL HG21 1 1
4 20525 1 1 149 VAL HG22 H 17.043 13.858 -5.766 1.00 . A A . 149 VAL HG22 1 1
4 20526 1 1 149 VAL HG23 H 15.720 14.124 -4.496 1.00 . A A . 149 VAL HG23 1 1
4 20527 1 1 149 VAL N N 13.823 12.497 -4.011 1.00 . A A . 149 VAL N 1 1
4 20528 1 1 149 VAL O O 13.207 10.245 -6.503 1.00 . A A . 149 VAL O 1 1
4 20529 1 1 150 VAL C C 12.426 8.173 -4.583 1.00 . A A . 150 VAL C 1 1
4 20530 1 1 150 VAL CA C 13.897 8.439 -4.519 1.00 . A A . 150 VAL CA 1 1
4 20531 1 1 150 VAL CB C 14.422 7.732 -3.303 1.00 . A A . 150 VAL CB 1 1
4 20532 1 1 150 VAL CG1 C 14.024 6.249 -3.390 1.00 . A A . 150 VAL CG1 1 1
4 20533 1 1 150 VAL CG2 C 15.940 7.968 -3.216 1.00 . A A . 150 VAL CG2 1 1
4 20534 1 1 150 VAL H H 14.578 10.259 -3.657 1.00 . A A . 150 VAL H 1 1
4 20535 1 1 150 VAL HA H 14.384 8.013 -5.427 1.00 . A A . 150 VAL HA 1 1
4 20536 1 1 150 VAL HB H 13.942 8.177 -2.399 1.00 . A A . 150 VAL HB 1 1
4 20537 1 1 150 VAL HG11 H 14.414 5.724 -2.487 1.00 . A A . 150 VAL HG11 1 1
4 20538 1 1 150 VAL HG12 H 14.358 5.771 -4.340 1.00 . A A . 150 VAL HG12 1 1
4 20539 1 1 150 VAL HG13 H 12.926 6.108 -3.526 1.00 . A A . 150 VAL HG13 1 1
4 20540 1 1 150 VAL HG21 H 16.473 7.668 -4.148 1.00 . A A . 150 VAL HG21 1 1
4 20541 1 1 150 VAL HG22 H 16.330 7.443 -2.313 1.00 . A A . 150 VAL HG22 1 1
4 20542 1 1 150 VAL HG23 H 16.206 9.051 -3.229 1.00 . A A . 150 VAL HG23 1 1
4 20543 1 1 150 VAL N N 14.132 9.853 -4.480 1.00 . A A . 150 VAL N 1 1
4 20544 1 1 150 VAL O O 11.975 7.349 -5.376 1.00 . A A . 150 VAL O 1 1
4 20545 1 1 151 ILE C C 9.647 8.918 -5.071 1.00 . A A . 151 ILE C 1 1
4 20546 1 1 151 ILE CA C 10.219 8.648 -3.715 1.00 . A A . 151 ILE CA 1 1
4 20547 1 1 151 ILE CB C 9.515 9.549 -2.741 1.00 . A A . 151 ILE CB 1 1
4 20548 1 1 151 ILE CD1 C 9.773 7.876 -0.817 1.00 . A A . 151 ILE CD1 1 1
4 20549 1 1 151 ILE CG1 C 10.021 9.299 -1.311 1.00 . A A . 151 ILE CG1 1 1
4 20550 1 1 151 ILE CG2 C 8.002 9.331 -2.906 1.00 . A A . 151 ILE CG2 1 1
4 20551 1 1 151 ILE H H 12.040 9.609 -3.172 1.00 . A A . 151 ILE H 1 1
4 20552 1 1 151 ILE HA H 10.031 7.584 -3.439 1.00 . A A . 151 ILE HA 1 1
4 20553 1 1 151 ILE HB H 9.747 10.606 -3.013 1.00 . A A . 151 ILE HB 1 1
4 20554 1 1 151 ILE HD11 H 8.694 7.609 -0.906 1.00 . A A . 151 ILE HD11 1 1
4 20555 1 1 151 ILE HD12 H 10.140 7.695 0.220 1.00 . A A . 151 ILE HD12 1 1
4 20556 1 1 151 ILE HD13 H 10.208 7.132 -1.525 1.00 . A A . 151 ILE HD13 1 1
4 20557 1 1 151 ILE HG12 H 11.100 9.566 -1.222 1.00 . A A . 151 ILE HG12 1 1
4 20558 1 1 151 ILE HG13 H 9.587 10.043 -0.603 1.00 . A A . 151 ILE HG13 1 1
4 20559 1 1 151 ILE HG21 H 7.479 10.000 -2.183 1.00 . A A . 151 ILE HG21 1 1
4 20560 1 1 151 ILE HG22 H 7.704 8.262 -2.798 1.00 . A A . 151 ILE HG22 1 1
4 20561 1 1 151 ILE HG23 H 7.656 9.475 -3.956 1.00 . A A . 151 ILE HG23 1 1
4 20562 1 1 151 ILE N N 11.631 8.887 -3.765 1.00 . A A . 151 ILE N 1 1
4 20563 1 1 151 ILE O O 8.817 8.163 -5.572 1.00 . A A . 151 ILE O 1 1
4 20564 1 1 152 CYS C C 9.888 9.254 -7.969 1.00 . A A . 152 CYS C 1 1
4 20565 1 1 152 CYS CA C 9.563 10.353 -7.005 1.00 . A A . 152 CYS CA 1 1
4 20566 1 1 152 CYS CB C 10.161 11.653 -7.568 1.00 . A A . 152 CYS CB 1 1
4 20567 1 1 152 CYS H H 10.810 10.593 -5.291 1.00 . A A . 152 CYS H 1 1
4 20568 1 1 152 CYS HA H 8.455 10.460 -6.930 1.00 . A A . 152 CYS HA 1 1
4 20569 1 1 152 CYS HB2 H 10.039 12.497 -6.850 1.00 . A A . 152 CYS HB2 1 1
4 20570 1 1 152 CYS HB3 H 11.275 11.604 -7.597 1.00 . A A . 152 CYS HB3 1 1
4 20571 1 1 152 CYS N N 10.092 10.008 -5.718 1.00 . A A . 152 CYS N 1 1
4 20572 1 1 152 CYS O O 9.077 8.914 -8.831 1.00 . A A . 152 CYS O 1 1
4 20573 1 1 152 CYS SG S 9.480 12.077 -9.200 1.00 . A A . 152 CYS SG 1 1
4 20574 1 1 153 VAL C C 10.614 6.464 -8.645 1.00 . A A . 153 VAL C 1 1
4 20575 1 1 153 VAL CA C 11.531 7.644 -8.742 1.00 . A A . 153 VAL CA 1 1
4 20576 1 1 153 VAL CB C 12.919 7.159 -8.436 1.00 . A A . 153 VAL CB 1 1
4 20577 1 1 153 VAL CG1 C 13.248 5.998 -9.392 1.00 . A A . 153 VAL CG1 1 1
4 20578 1 1 153 VAL CG2 C 13.889 8.348 -8.538 1.00 . A A . 153 VAL CG2 1 1
4 20579 1 1 153 VAL H H 11.707 8.962 -7.082 1.00 . A A . 153 VAL H 1 1
4 20580 1 1 153 VAL HA H 11.506 8.040 -9.784 1.00 . A A . 153 VAL HA 1 1
4 20581 1 1 153 VAL HB H 12.938 6.774 -7.390 1.00 . A A . 153 VAL HB 1 1
4 20582 1 1 153 VAL HG11 H 12.545 5.136 -9.318 1.00 . A A . 153 VAL HG11 1 1
4 20583 1 1 153 VAL HG12 H 14.300 5.658 -9.246 1.00 . A A . 153 VAL HG12 1 1
4 20584 1 1 153 VAL HG13 H 13.311 6.363 -10.444 1.00 . A A . 153 VAL HG13 1 1
4 20585 1 1 153 VAL HG21 H 14.941 8.008 -8.393 1.00 . A A . 153 VAL HG21 1 1
4 20586 1 1 153 VAL HG22 H 13.650 9.190 -7.846 1.00 . A A . 153 VAL HG22 1 1
4 20587 1 1 153 VAL HG23 H 13.952 8.713 -9.590 1.00 . A A . 153 VAL HG23 1 1
4 20588 1 1 153 VAL N N 11.091 8.669 -7.841 1.00 . A A . 153 VAL N 1 1
4 20589 1 1 153 VAL O O 10.243 5.886 -9.665 1.00 . A A . 153 VAL O 1 1
4 20590 1 1 154 ILE C C 8.107 5.158 -8.003 1.00 . A A . 154 ILE C 1 1
4 20591 1 1 154 ILE CA C 9.379 4.919 -7.255 1.00 . A A . 154 ILE CA 1 1
4 20592 1 1 154 ILE CB C 9.073 4.584 -5.811 1.00 . A A . 154 ILE CB 1 1
4 20593 1 1 154 ILE CD1 C 7.276 2.830 -6.364 1.00 . A A . 154 ILE CD1 1 1
4 20594 1 1 154 ILE CG1 C 8.608 3.128 -5.677 1.00 . A A . 154 ILE CG1 1 1
4 20595 1 1 154 ILE CG2 C 8.030 5.568 -5.263 1.00 . A A . 154 ILE CG2 1 1
4 20596 1 1 154 ILE H H 10.480 6.628 -6.599 1.00 . A A . 154 ILE H 1 1
4 20597 1 1 154 ILE HA H 9.902 4.049 -7.717 1.00 . A A . 154 ILE HA 1 1
4 20598 1 1 154 ILE HB H 10.010 4.706 -5.219 1.00 . A A . 154 ILE HB 1 1
4 20599 1 1 154 ILE HD11 H 6.486 3.527 -6.000 1.00 . A A . 154 ILE HD11 1 1
4 20600 1 1 154 ILE HD12 H 6.939 1.772 -6.266 1.00 . A A . 154 ILE HD12 1 1
4 20601 1 1 154 ILE HD13 H 7.315 3.131 -7.437 1.00 . A A . 154 ILE HD13 1 1
4 20602 1 1 154 ILE HG12 H 9.398 2.431 -6.041 1.00 . A A . 154 ILE HG12 1 1
4 20603 1 1 154 ILE HG13 H 8.570 2.827 -4.604 1.00 . A A . 154 ILE HG13 1 1
4 20604 1 1 154 ILE HG21 H 7.805 5.322 -4.200 1.00 . A A . 154 ILE HG21 1 1
4 20605 1 1 154 ILE HG22 H 7.110 5.597 -5.892 1.00 . A A . 154 ILE HG22 1 1
4 20606 1 1 154 ILE HG23 H 8.347 6.629 -5.391 1.00 . A A . 154 ILE HG23 1 1
4 20607 1 1 154 ILE N N 10.203 6.084 -7.417 1.00 . A A . 154 ILE N 1 1
4 20608 1 1 154 ILE O O 7.585 4.268 -8.674 1.00 . A A . 154 ILE O 1 1
4 20609 1 1 155 TRP C C 6.621 6.532 -10.101 1.00 . A A . 155 TRP C 1 1
4 20610 1 1 155 TRP CA C 6.373 6.683 -8.629 1.00 . A A . 155 TRP CA 1 1
4 20611 1 1 155 TRP CB C 5.826 8.096 -8.362 1.00 . A A . 155 TRP CB 1 1
4 20612 1 1 155 TRP CD1 C 5.734 8.642 -5.814 1.00 . A A . 155 TRP CD1 1 1
4 20613 1 1 155 TRP CD2 C 3.817 7.923 -6.732 1.00 . A A . 155 TRP CD2 1 1
4 20614 1 1 155 TRP CE2 C 3.595 8.161 -5.375 1.00 . A A . 155 TRP CE2 1 1
4 20615 1 1 155 TRP CE3 C 2.821 7.472 -7.549 1.00 . A A . 155 TRP CE3 1 1
4 20616 1 1 155 TRP CG C 5.192 8.236 -6.998 1.00 . A A . 155 TRP CG 1 1
4 20617 1 1 155 TRP CH2 C 1.362 7.497 -5.640 1.00 . A A . 155 TRP CH2 1 1
4 20618 1 1 155 TRP CZ2 C 2.367 7.951 -4.815 1.00 . A A . 155 TRP CZ2 1 1
4 20619 1 1 155 TRP CZ3 C 1.584 7.263 -6.981 1.00 . A A . 155 TRP CZ3 1 1
4 20620 1 1 155 TRP H H 8.036 7.108 -7.363 1.00 . A A . 155 TRP H 1 1
4 20621 1 1 155 TRP HA H 5.596 5.943 -8.325 1.00 . A A . 155 TRP HA 1 1
4 20622 1 1 155 TRP HB2 H 6.619 8.865 -8.513 1.00 . A A . 155 TRP HB2 1 1
4 20623 1 1 155 TRP HB3 H 5.117 8.407 -9.164 1.00 . A A . 155 TRP HB3 1 1
4 20624 1 1 155 TRP HD1 H 6.782 8.955 -5.671 1.00 . A A . 155 TRP HD1 1 1
4 20625 1 1 155 TRP HE1 H 4.924 8.858 -3.847 1.00 . A A . 155 TRP HE1 1 1
4 20626 1 1 155 TRP HE3 H 3.000 7.283 -8.621 1.00 . A A . 155 TRP HE3 1 1
4 20627 1 1 155 TRP HH2 H 0.358 7.318 -5.220 1.00 . A A . 155 TRP HH2 1 1
4 20628 1 1 155 TRP HZ2 H 2.187 8.138 -3.743 1.00 . A A . 155 TRP HZ2 1 1
4 20629 1 1 155 TRP HZ3 H 0.754 6.900 -7.612 1.00 . A A . 155 TRP HZ3 1 1
4 20630 1 1 155 TRP N N 7.579 6.388 -7.923 1.00 . A A . 155 TRP N 1 1
4 20631 1 1 155 TRP NE1 N 4.780 8.603 -4.824 1.00 . A A . 155 TRP NE1 1 1
4 20632 1 1 155 TRP O O 5.762 6.048 -10.831 1.00 . A A . 155 TRP O 1 1
4 20633 1 1 156 VAL C C 7.943 5.421 -12.449 1.00 . A A . 156 VAL C 1 1
4 20634 1 1 156 VAL CA C 8.042 6.849 -12.009 1.00 . A A . 156 VAL CA 1 1
4 20635 1 1 156 VAL CB C 9.404 7.343 -12.399 1.00 . A A . 156 VAL CB 1 1
4 20636 1 1 156 VAL CG1 C 9.593 7.121 -13.910 1.00 . A A . 156 VAL CG1 1 1
4 20637 1 1 156 VAL CG2 C 9.538 8.811 -11.961 1.00 . A A . 156 VAL CG2 1 1
4 20638 1 1 156 VAL H H 8.523 7.307 -9.975 1.00 . A A . 156 VAL H 1 1
4 20639 1 1 156 VAL HA H 7.271 7.449 -12.547 1.00 . A A . 156 VAL HA 1 1
4 20640 1 1 156 VAL HB H 10.168 6.740 -11.855 1.00 . A A . 156 VAL HB 1 1
4 20641 1 1 156 VAL HG11 H 9.496 6.056 -14.227 1.00 . A A . 156 VAL HG11 1 1
4 20642 1 1 156 VAL HG12 H 10.568 7.543 -14.249 1.00 . A A . 156 VAL HG12 1 1
4 20643 1 1 156 VAL HG13 H 8.895 7.767 -14.491 1.00 . A A . 156 VAL HG13 1 1
4 20644 1 1 156 VAL HG21 H 10.513 9.234 -12.301 1.00 . A A . 156 VAL HG21 1 1
4 20645 1 1 156 VAL HG22 H 9.401 8.972 -10.866 1.00 . A A . 156 VAL HG22 1 1
4 20646 1 1 156 VAL HG23 H 8.839 9.457 -12.543 1.00 . A A . 156 VAL HG23 1 1
4 20647 1 1 156 VAL N N 7.803 6.939 -10.596 1.00 . A A . 156 VAL N 1 1
4 20648 1 1 156 VAL O O 7.247 5.120 -13.416 1.00 . A A . 156 VAL O 1 1
4 20649 1 1 157 LEU C C 7.220 2.584 -12.004 1.00 . A A . 157 LEU C 1 1
4 20650 1 1 157 LEU CA C 8.611 3.110 -12.106 1.00 . A A . 157 LEU CA 1 1
4 20651 1 1 157 LEU CB C 9.520 2.232 -11.227 1.00 . A A . 157 LEU CB 1 1
4 20652 1 1 157 LEU CD1 C 11.450 3.892 -11.115 1.00 . A A . 157 LEU CD1 1 1
4 20653 1 1 157 LEU CD2 C 11.874 1.394 -10.759 1.00 . A A . 157 LEU CD2 1 1
4 20654 1 1 157 LEU CG C 11.026 2.460 -11.471 1.00 . A A . 157 LEU CG 1 1
4 20655 1 1 157 LEU H H 9.140 4.790 -10.908 1.00 . A A . 157 LEU H 1 1
4 20656 1 1 157 LEU HA H 8.948 3.024 -13.166 1.00 . A A . 157 LEU HA 1 1
4 20657 1 1 157 LEU HB2 H 9.271 2.365 -10.149 1.00 . A A . 157 LEU HB2 1 1
4 20658 1 1 157 LEU HB3 H 9.261 1.154 -11.347 1.00 . A A . 157 LEU HB3 1 1
4 20659 1 1 157 LEU HD11 H 12.539 4.058 -11.291 1.00 . A A . 157 LEU HD11 1 1
4 20660 1 1 157 LEU HD12 H 11.164 4.153 -10.069 1.00 . A A . 157 LEU HD12 1 1
4 20661 1 1 157 LEU HD13 H 10.833 4.645 -11.658 1.00 . A A . 157 LEU HD13 1 1
4 20662 1 1 157 LEU HD21 H 11.638 1.343 -9.671 1.00 . A A . 157 LEU HD21 1 1
4 20663 1 1 157 LEU HD22 H 12.962 1.559 -10.935 1.00 . A A . 157 LEU HD22 1 1
4 20664 1 1 157 LEU HD23 H 11.563 0.363 -11.049 1.00 . A A . 157 LEU HD23 1 1
4 20665 1 1 157 LEU HG H 11.199 2.334 -12.565 1.00 . A A . 157 LEU HG 1 1
4 20666 1 1 157 LEU N N 8.616 4.497 -11.733 1.00 . A A . 157 LEU N 1 1
4 20667 1 1 157 LEU O O 6.777 1.794 -12.837 1.00 . A A . 157 LEU O 1 1
4 20668 1 1 158 ALA C C 4.372 2.866 -12.022 1.00 . A A . 158 ALA C 1 1
4 20669 1 1 158 ALA CA C 5.146 2.544 -10.787 1.00 . A A . 158 ALA CA 1 1
4 20670 1 1 158 ALA CB C 4.429 3.208 -9.599 1.00 . A A . 158 ALA CB 1 1
4 20671 1 1 158 ALA H H 6.866 3.719 -10.331 1.00 . A A . 158 ALA H 1 1
4 20672 1 1 158 ALA HA H 5.170 1.439 -10.638 1.00 . A A . 158 ALA HA 1 1
4 20673 1 1 158 ALA HB1 H 4.278 4.304 -9.742 1.00 . A A . 158 ALA HB1 1 1
4 20674 1 1 158 ALA HB2 H 5.008 2.968 -8.676 1.00 . A A . 158 ALA HB2 1 1
4 20675 1 1 158 ALA HB3 H 3.354 2.920 -9.525 1.00 . A A . 158 ALA HB3 1 1
4 20676 1 1 158 ALA N N 6.479 3.031 -10.977 1.00 . A A . 158 ALA N 1 1
4 20677 1 1 158 ALA O O 3.598 2.051 -12.519 1.00 . A A . 158 ALA O 1 1
4 20678 1 1 159 LEU C C 4.328 3.539 -14.882 1.00 . A A . 159 LEU C 1 1
4 20679 1 1 159 LEU CA C 3.909 4.455 -13.773 1.00 . A A . 159 LEU CA 1 1
4 20680 1 1 159 LEU CB C 4.172 5.908 -14.214 1.00 . A A . 159 LEU CB 1 1
4 20681 1 1 159 LEU CD1 C 1.841 6.867 -13.957 1.00 . A A . 159 LEU CD1 1 1
4 20682 1 1 159 LEU CD2 C 3.428 6.904 -11.970 1.00 . A A . 159 LEU CD2 1 1
4 20683 1 1 159 LEU CG C 3.304 6.966 -13.498 1.00 . A A . 159 LEU CG 1 1
4 20684 1 1 159 LEU H H 5.234 4.721 -12.126 1.00 . A A . 159 LEU H 1 1
4 20685 1 1 159 LEU HA H 2.812 4.331 -13.612 1.00 . A A . 159 LEU HA 1 1
4 20686 1 1 159 LEU HB2 H 5.254 6.156 -14.105 1.00 . A A . 159 LEU HB2 1 1
4 20687 1 1 159 LEU HB3 H 4.064 6.002 -15.319 1.00 . A A . 159 LEU HB3 1 1
4 20688 1 1 159 LEU HD11 H 1.215 7.631 -13.440 1.00 . A A . 159 LEU HD11 1 1
4 20689 1 1 159 LEU HD12 H 1.435 5.838 -13.822 1.00 . A A . 159 LEU HD12 1 1
4 20690 1 1 159 LEU HD13 H 1.749 6.938 -15.066 1.00 . A A . 159 LEU HD13 1 1
4 20691 1 1 159 LEU HD21 H 3.202 5.880 -11.592 1.00 . A A . 159 LEU HD21 1 1
4 20692 1 1 159 LEU HD22 H 2.802 7.668 -11.454 1.00 . A A . 159 LEU HD22 1 1
4 20693 1 1 159 LEU HD23 H 4.495 6.982 -11.653 1.00 . A A . 159 LEU HD23 1 1
4 20694 1 1 159 LEU HG H 3.679 7.967 -13.816 1.00 . A A . 159 LEU HG 1 1
4 20695 1 1 159 LEU N N 4.585 4.071 -12.570 1.00 . A A . 159 LEU N 1 1
4 20696 1 1 159 LEU O O 3.531 3.248 -15.773 1.00 . A A . 159 LEU O 1 1
4 20697 1 1 160 LEU C C 5.098 1.014 -16.040 1.00 . A A . 160 LEU C 1 1
4 20698 1 1 160 LEU CA C 5.999 2.196 -15.948 1.00 . A A . 160 LEU CA 1 1
4 20699 1 1 160 LEU CB C 7.441 1.663 -15.841 1.00 . A A . 160 LEU CB 1 1
4 20700 1 1 160 LEU CD1 C 8.403 2.877 -17.844 1.00 . A A . 160 LEU CD1 1 1
4 20701 1 1 160 LEU CD2 C 8.525 3.954 -15.534 1.00 . A A . 160 LEU CD2 1 1
4 20702 1 1 160 LEU CG C 8.522 2.645 -16.330 1.00 . A A . 160 LEU CG 1 1
4 20703 1 1 160 LEU H H 6.223 3.273 -14.107 1.00 . A A . 160 LEU H 1 1
4 20704 1 1 160 LEU HA H 5.912 2.773 -16.897 1.00 . A A . 160 LEU HA 1 1
4 20705 1 1 160 LEU HB2 H 7.657 1.334 -14.798 1.00 . A A . 160 LEU HB2 1 1
4 20706 1 1 160 LEU HB3 H 7.534 0.686 -16.372 1.00 . A A . 160 LEU HB3 1 1
4 20707 1 1 160 LEU HD11 H 9.186 3.588 -18.198 1.00 . A A . 160 LEU HD11 1 1
4 20708 1 1 160 LEU HD12 H 7.380 3.214 -18.131 1.00 . A A . 160 LEU HD12 1 1
4 20709 1 1 160 LEU HD13 H 8.429 1.918 -18.413 1.00 . A A . 160 LEU HD13 1 1
4 20710 1 1 160 LEU HD21 H 7.517 4.431 -15.541 1.00 . A A . 160 LEU HD21 1 1
4 20711 1 1 160 LEU HD22 H 9.308 4.665 -15.887 1.00 . A A . 160 LEU HD22 1 1
4 20712 1 1 160 LEU HD23 H 8.624 3.760 -14.440 1.00 . A A . 160 LEU HD23 1 1
4 20713 1 1 160 LEU HG H 9.509 2.155 -16.153 1.00 . A A . 160 LEU HG 1 1
4 20714 1 1 160 LEU N N 5.583 3.047 -14.868 1.00 . A A . 160 LEU N 1 1
4 20715 1 1 160 LEU O O 4.816 0.547 -17.138 1.00 . A A . 160 LEU O 1 1
4 20716 1 1 161 LEU C C 2.333 -0.101 -15.312 1.00 . A A . 161 LEU C 1 1
4 20717 1 1 161 LEU CA C 3.725 -0.634 -15.170 1.00 . A A . 161 LEU CA 1 1
4 20718 1 1 161 LEU CB C 3.719 -1.810 -14.184 1.00 . A A . 161 LEU CB 1 1
4 20719 1 1 161 LEU CD1 C 4.708 -4.110 -13.765 1.00 . A A . 161 LEU CD1 1 1
4 20720 1 1 161 LEU CD2 C 5.221 -2.865 -15.936 1.00 . A A . 161 LEU CD2 1 1
4 20721 1 1 161 LEU CG C 4.914 -2.746 -14.435 1.00 . A A . 161 LEU CG 1 1
4 20722 1 1 161 LEU H H 5.068 0.605 -13.998 1.00 . A A . 161 LEU H 1 1
4 20723 1 1 161 LEU HA H 3.984 -1.073 -16.161 1.00 . A A . 161 LEU HA 1 1
4 20724 1 1 161 LEU HB2 H 3.686 -1.458 -13.126 1.00 . A A . 161 LEU HB2 1 1
4 20725 1 1 161 LEU HB3 H 2.751 -2.363 -14.208 1.00 . A A . 161 LEU HB3 1 1
4 20726 1 1 161 LEU HD11 H 5.575 -4.788 -13.946 1.00 . A A . 161 LEU HD11 1 1
4 20727 1 1 161 LEU HD12 H 3.748 -4.580 -14.082 1.00 . A A . 161 LEU HD12 1 1
4 20728 1 1 161 LEU HD13 H 4.496 -4.002 -12.675 1.00 . A A . 161 LEU HD13 1 1
4 20729 1 1 161 LEU HD21 H 4.322 -3.183 -16.514 1.00 . A A . 161 LEU HD21 1 1
4 20730 1 1 161 LEU HD22 H 6.087 -3.543 -16.118 1.00 . A A . 161 LEU HD22 1 1
4 20731 1 1 161 LEU HD23 H 5.378 -1.865 -16.403 1.00 . A A . 161 LEU HD23 1 1
4 20732 1 1 161 LEU HG H 5.805 -2.276 -13.955 1.00 . A A . 161 LEU HG 1 1
4 20733 1 1 161 LEU N N 4.706 0.384 -14.925 1.00 . A A . 161 LEU N 1 1
4 20734 1 1 161 LEU O O 1.592 -0.478 -16.215 1.00 . A A . 161 LEU O 1 1
4 20735 1 1 162 ALA C C 0.147 1.885 -15.704 1.00 . A A . 162 ALA C 1 1
4 20736 1 1 162 ALA CA C 0.559 1.245 -14.423 1.00 . A A . 162 ALA CA 1 1
4 20737 1 1 162 ALA CB C 0.262 2.243 -13.293 1.00 . A A . 162 ALA CB 1 1
4 20738 1 1 162 ALA H H 2.602 1.246 -13.792 1.00 . A A . 162 ALA H 1 1
4 20739 1 1 162 ALA HA H -0.075 0.342 -14.265 1.00 . A A . 162 ALA HA 1 1
4 20740 1 1 162 ALA HB1 H 0.739 3.238 -13.455 1.00 . A A . 162 ALA HB1 1 1
4 20741 1 1 162 ALA HB2 H 0.570 1.765 -12.334 1.00 . A A . 162 ALA HB2 1 1
4 20742 1 1 162 ALA HB3 H -0.797 2.589 -13.285 1.00 . A A . 162 ALA HB3 1 1
4 20743 1 1 162 ALA N N 1.934 0.831 -14.441 1.00 . A A . 162 ALA N 1 1
4 20744 1 1 162 ALA O O -0.978 1.686 -16.157 1.00 . A A . 162 ALA O 1 1
4 20745 1 1 163 PHE C C 0.512 2.651 -18.731 1.00 . A A . 163 PHE C 1 1
4 20746 1 1 163 PHE CA C 0.624 3.457 -17.455 1.00 . A A . 163 PHE CA 1 1
4 20747 1 1 163 PHE CB C 1.479 4.698 -17.733 1.00 . A A . 163 PHE CB 1 1
4 20748 1 1 163 PHE CD1 C 0.376 5.554 -19.810 1.00 . A A . 163 PHE CD1 1 1
4 20749 1 1 163 PHE CD2 C -0.259 6.453 -17.710 1.00 . A A . 163 PHE CD2 1 1
4 20750 1 1 163 PHE CE1 C -0.527 6.384 -20.434 1.00 . A A . 163 PHE CE1 1 1
4 20751 1 1 163 PHE CE2 C -1.163 7.284 -18.327 1.00 . A A . 163 PHE CE2 1 1
4 20752 1 1 163 PHE CG C 0.524 5.592 -18.444 1.00 . A A . 163 PHE CG 1 1
4 20753 1 1 163 PHE CZ C -1.296 7.250 -19.694 1.00 . A A . 163 PHE CZ 1 1
4 20754 1 1 163 PHE H H 1.971 2.801 -15.927 1.00 . A A . 163 PHE H 1 1
4 20755 1 1 163 PHE HA H -0.403 3.833 -17.237 1.00 . A A . 163 PHE HA 1 1
4 20756 1 1 163 PHE HB2 H 1.960 5.148 -16.833 1.00 . A A . 163 PHE HB2 1 1
4 20757 1 1 163 PHE HB3 H 2.431 4.501 -18.278 1.00 . A A . 163 PHE HB3 1 1
4 20758 1 1 163 PHE HD1 H 0.985 4.855 -20.409 1.00 . A A . 163 PHE HD1 1 1
4 20759 1 1 163 PHE HD2 H -0.159 6.477 -16.611 1.00 . A A . 163 PHE HD2 1 1
4 20760 1 1 163 PHE HE1 H -0.635 6.354 -21.531 1.00 . A A . 163 PHE HE1 1 1
4 20761 1 1 163 PHE HE2 H -1.780 7.975 -17.728 1.00 . A A . 163 PHE HE2 1 1
4 20762 1 1 163 PHE HZ H -2.018 7.916 -20.196 1.00 . A A . 163 PHE HZ 1 1
4 20763 1 1 163 PHE N N 1.025 2.707 -16.297 1.00 . A A . 163 PHE N 1 1
4 20764 1 1 163 PHE O O -0.371 2.928 -19.541 1.00 . A A . 163 PHE O 1 1
4 20765 1 1 164 PRO C C -0.024 0.372 -20.650 1.00 . A A . 164 PRO C 1 1
4 20766 1 1 164 PRO CA C 1.259 1.025 -20.275 1.00 . A A . 164 PRO CA 1 1
4 20767 1 1 164 PRO CB C 2.498 0.149 -20.380 1.00 . A A . 164 PRO CB 1 1
4 20768 1 1 164 PRO CD C 2.714 1.757 -18.549 1.00 . A A . 164 PRO CD 1 1
4 20769 1 1 164 PRO CG C 3.533 0.976 -19.602 1.00 . A A . 164 PRO CG 1 1
4 20770 1 1 164 PRO HA H 1.408 1.837 -21.026 1.00 . A A . 164 PRO HA 1 1
4 20771 1 1 164 PRO HB2 H 2.367 -0.901 -20.028 1.00 . A A . 164 PRO HB2 1 1
4 20772 1 1 164 PRO HB3 H 2.796 -0.127 -21.419 1.00 . A A . 164 PRO HB3 1 1
4 20773 1 1 164 PRO HD2 H 2.872 1.402 -17.505 1.00 . A A . 164 PRO HD2 1 1
4 20774 1 1 164 PRO HD3 H 3.072 2.801 -18.388 1.00 . A A . 164 PRO HD3 1 1
4 20775 1 1 164 PRO HG2 H 4.362 0.368 -19.169 1.00 . A A . 164 PRO HG2 1 1
4 20776 1 1 164 PRO HG3 H 4.171 1.623 -20.248 1.00 . A A . 164 PRO HG3 1 1
4 20777 1 1 164 PRO N N 1.339 1.675 -18.989 1.00 . A A . 164 PRO N 1 1
4 20778 1 1 164 PRO O O -0.286 0.255 -21.844 1.00 . A A . 164 PRO O 1 1
4 20779 1 1 165 GLN C C -2.878 0.406 -20.795 1.00 . A A . 165 GLN C 1 1
4 20780 1 1 165 GLN CA C -2.099 -0.642 -20.047 1.00 . A A . 165 GLN CA 1 1
4 20781 1 1 165 GLN CB C -2.936 -1.048 -18.823 1.00 . A A . 165 GLN CB 1 1
4 20782 1 1 165 GLN CD C -3.219 -2.380 -16.776 1.00 . A A . 165 GLN CD 1 1
4 20783 1 1 165 GLN CG C -2.300 -2.143 -17.966 1.00 . A A . 165 GLN CG 1 1
4 20784 1 1 165 GLN H H -0.585 0.043 -18.704 1.00 . A A . 165 GLN H 1 1
4 20785 1 1 165 GLN HA H -1.928 -1.528 -20.702 1.00 . A A . 165 GLN HA 1 1
4 20786 1 1 165 GLN HB2 H -3.177 -0.155 -18.200 1.00 . A A . 165 GLN HB2 1 1
4 20787 1 1 165 GLN HB3 H -3.965 -1.345 -19.134 1.00 . A A . 165 GLN HB3 1 1
4 20788 1 1 165 GLN HE21 H -3.474 -4.399 -17.259 1.00 . A A . 165 GLN HE21 1 1
4 20789 1 1 165 GLN HE22 H -4.325 -3.798 -15.823 1.00 . A A . 165 GLN HE22 1 1
4 20790 1 1 165 GLN HG2 H -2.082 -3.074 -18.539 1.00 . A A . 165 GLN HG2 1 1
4 20791 1 1 165 GLN HG3 H -1.252 -1.908 -17.667 1.00 . A A . 165 GLN HG3 1 1
4 20792 1 1 165 GLN N N -0.847 -0.052 -19.685 1.00 . A A . 165 GLN N 1 1
4 20793 1 1 165 GLN NE2 N -3.709 -3.639 -16.620 1.00 . A A . 165 GLN NE2 1 1
4 20794 1 1 165 GLN O O -3.665 0.081 -21.683 1.00 . A A . 165 GLN O 1 1
4 20795 1 1 165 GLN OE1 O -3.502 -1.463 -16.006 1.00 . A A . 165 GLN OE1 1 1
4 20796 1 1 166 GLY C C -2.843 2.884 -22.457 1.00 . A A . 166 GLY C 1 1
4 20797 1 1 166 GLY CA C -3.364 2.804 -21.063 1.00 . A A . 166 GLY CA 1 1
4 20798 1 1 166 GLY H H -2.102 1.886 -19.614 1.00 . A A . 166 GLY H 1 1
4 20799 1 1 166 GLY HA2 H -4.476 2.739 -21.021 1.00 . A A . 166 GLY HA2 1 1
4 20800 1 1 166 GLY HA3 H -3.249 3.762 -20.504 1.00 . A A . 166 GLY HA3 1 1
4 20801 1 1 166 GLY N N -2.714 1.692 -20.407 1.00 . A A . 166 GLY N 1 1
4 20802 1 1 166 GLY O O -3.580 3.135 -23.411 1.00 . A A . 166 GLY O 1 1
4 20803 1 1 167 TYR C C -1.542 1.315 -24.412 1.00 . A A . 167 TYR C 1 1
4 20804 1 1 167 TYR CA C -0.926 2.572 -23.903 1.00 . A A . 167 TYR CA 1 1
4 20805 1 1 167 TYR CB C 0.603 2.397 -23.859 1.00 . A A . 167 TYR CB 1 1
4 20806 1 1 167 TYR CD1 C 1.330 3.627 -25.891 1.00 . A A . 167 TYR CD1 1 1
4 20807 1 1 167 TYR CD2 C 1.408 1.258 -25.926 1.00 . A A . 167 TYR CD2 1 1
4 20808 1 1 167 TYR CE1 C 1.812 3.667 -27.177 1.00 . A A . 167 TYR CE1 1 1
4 20809 1 1 167 TYR CE2 C 1.890 1.292 -27.214 1.00 . A A . 167 TYR CE2 1 1
4 20810 1 1 167 TYR CG C 1.122 2.424 -25.256 1.00 . A A . 167 TYR CG 1 1
4 20811 1 1 167 TYR CZ C 2.092 2.498 -27.841 1.00 . A A . 167 TYR CZ 1 1
4 20812 1 1 167 TYR H H -0.932 2.595 -21.778 1.00 . A A . 167 TYR H 1 1
4 20813 1 1 167 TYR HA H -1.208 3.441 -24.542 1.00 . A A . 167 TYR HA 1 1
4 20814 1 1 167 TYR HB2 H 1.102 3.147 -23.203 1.00 . A A . 167 TYR HB2 1 1
4 20815 1 1 167 TYR HB3 H 0.913 1.480 -23.305 1.00 . A A . 167 TYR HB3 1 1
4 20816 1 1 167 TYR HD1 H 1.107 4.569 -25.361 1.00 . A A . 167 TYR HD1 1 1
4 20817 1 1 167 TYR HD2 H 1.249 0.287 -25.427 1.00 . A A . 167 TYR HD2 1 1
4 20818 1 1 167 TYR HE1 H 1.974 4.637 -27.676 1.00 . A A . 167 TYR HE1 1 1
4 20819 1 1 167 TYR HE2 H 2.115 0.351 -27.743 1.00 . A A . 167 TYR HE2 1 1
4 20820 1 1 167 TYR HH H 2.727 3.370 -29.595 1.00 . A A . 167 TYR HH 1 1
4 20821 1 1 167 TYR N N -1.521 2.678 -22.607 1.00 . A A . 167 TYR N 1 1
4 20822 1 1 167 TYR O O -2.080 0.551 -23.614 1.00 . A A . 167 TYR O 1 1
4 20823 1 1 167 TYR OH O 2.587 2.536 -29.161 1.00 . A A . 167 TYR OH 1 1
4 20824 1 1 168 TYR C C -1.600 -1.299 -25.556 1.00 . A A . 168 TYR C 1 1
4 20825 1 1 168 TYR CA C -2.252 -0.105 -26.159 1.00 . A A . 168 TYR CA 1 1
4 20826 1 1 168 TYR CB C -2.281 -0.319 -27.681 1.00 . A A . 168 TYR CB 1 1
4 20827 1 1 168 TYR CD1 C -2.976 1.921 -28.543 1.00 . A A . 168 TYR CD1 1 1
4 20828 1 1 168 TYR CD2 C -4.550 0.149 -28.554 1.00 . A A . 168 TYR CD2 1 1
4 20829 1 1 168 TYR CE1 C -3.920 2.760 -29.089 1.00 . A A . 168 TYR CE1 1 1
4 20830 1 1 168 TYR CE2 C -5.498 0.982 -29.099 1.00 . A A . 168 TYR CE2 1 1
4 20831 1 1 168 TYR CG C -3.286 0.609 -28.270 1.00 . A A . 168 TYR CG 1 1
4 20832 1 1 168 TYR CZ C -5.182 2.291 -29.368 1.00 . A A . 168 TYR CZ 1 1
4 20833 1 1 168 TYR H H -1.137 1.723 -26.403 1.00 . A A . 168 TYR H 1 1
4 20834 1 1 168 TYR HA H -3.304 -0.058 -25.792 1.00 . A A . 168 TYR HA 1 1
4 20835 1 1 168 TYR HB2 H -1.274 -0.211 -28.147 1.00 . A A . 168 TYR HB2 1 1
4 20836 1 1 168 TYR HB3 H -2.465 -1.382 -27.959 1.00 . A A . 168 TYR HB3 1 1
4 20837 1 1 168 TYR HD1 H -1.965 2.303 -28.323 1.00 . A A . 168 TYR HD1 1 1
4 20838 1 1 168 TYR HD2 H -4.807 -0.904 -28.343 1.00 . A A . 168 TYR HD2 1 1
4 20839 1 1 168 TYR HE1 H -3.664 3.811 -29.304 1.00 . A A . 168 TYR HE1 1 1
4 20840 1 1 168 TYR HE2 H -6.509 0.600 -29.320 1.00 . A A . 168 TYR HE2 1 1
4 20841 1 1 168 TYR HH H -5.934 4.055 -30.114 1.00 . A A . 168 TYR HH 1 1
4 20842 1 1 168 TYR N N -1.573 1.086 -25.736 1.00 . A A . 168 TYR N 1 1
4 20843 1 1 168 TYR O O -0.537 -1.764 -25.959 1.00 . A A . 168 TYR O 1 1
4 20844 1 1 168 TYR OH O -6.152 3.149 -29.928 1.00 . A A . 168 TYR OH 1 1
4 20845 1 1 169 SER C C -3.122 -3.631 -23.382 1.00 . A A . 169 SER C 1 1
4 20846 1 1 169 SER CA C -1.861 -2.984 -23.846 1.00 . A A . 169 SER CA 1 1
4 20847 1 1 169 SER CB C -1.032 -2.630 -22.599 1.00 . A A . 169 SER CB 1 1
4 20848 1 1 169 SER H H -3.223 -1.461 -24.343 1.00 . A A . 169 SER H 1 1
4 20849 1 1 169 SER HA H -1.289 -3.674 -24.510 1.00 . A A . 169 SER HA 1 1
4 20850 1 1 169 SER HB2 H -1.607 -2.003 -21.879 1.00 . A A . 169 SER HB2 1 1
4 20851 1 1 169 SER HB3 H -0.864 -3.516 -21.944 1.00 . A A . 169 SER HB3 1 1
4 20852 1 1 169 SER HG H 0.699 -1.796 -22.214 1.00 . A A . 169 SER HG 1 1
4 20853 1 1 169 SER N N -2.314 -1.860 -24.575 1.00 . A A . 169 SER N 1 1
4 20854 1 1 169 SER O O -4.219 -3.325 -23.859 1.00 . A A . 169 SER O 1 1
4 20855 1 1 169 SER OG O 0.188 -2.014 -22.984 1.00 . A A . 169 SER OG 1 1
4 20856 1 1 170 THR C C -5.017 -4.325 -21.167 1.00 . A A . 170 THR C 1 1
4 20857 1 1 170 THR CA C -4.083 -5.290 -21.878 1.00 . A A . 170 THR CA 1 1
4 20858 1 1 170 THR CB C -3.656 -6.257 -20.815 1.00 . A A . 170 THR CB 1 1
4 20859 1 1 170 THR CG2 C -2.534 -7.136 -21.376 1.00 . A A . 170 THR CG2 1 1
4 20860 1 1 170 THR H H -2.035 -4.769 -22.094 1.00 . A A . 170 THR H 1 1
4 20861 1 1 170 THR HA H -4.632 -5.827 -22.686 1.00 . A A . 170 THR HA 1 1
4 20862 1 1 170 THR HB H -4.522 -6.894 -20.520 1.00 . A A . 170 THR HB 1 1
4 20863 1 1 170 THR HG1 H -3.870 -5.005 -19.335 1.00 . A A . 170 THR HG1 1 1
4 20864 1 1 170 THR HG21 H -1.612 -6.552 -21.603 1.00 . A A . 170 THR HG21 1 1
4 20865 1 1 170 THR HG22 H -2.913 -7.691 -22.265 1.00 . A A . 170 THR HG22 1 1
4 20866 1 1 170 THR HG23 H -2.104 -7.816 -20.604 1.00 . A A . 170 THR HG23 1 1
4 20867 1 1 170 THR N N -2.974 -4.564 -22.435 1.00 . A A . 170 THR N 1 1
4 20868 1 1 170 THR O O -4.699 -3.136 -21.139 1.00 . A A . 170 THR O 1 1
4 20869 1 1 170 THR OG1 O -3.174 -5.550 -19.682 1.00 . A A . 170 THR OG1 1 1
4 20870 1 1 171 THR C C -8.281 -4.967 -19.107 1.00 . A A . 171 THR C 1 1
4 20871 1 1 171 THR CA C -7.228 -4.065 -19.879 1.00 . A A . 171 THR CA 1 1
4 20872 1 1 171 THR CB C -8.083 -3.177 -20.739 1.00 . A A . 171 THR CB 1 1
4 20873 1 1 171 THR CG2 C -7.222 -2.134 -21.466 1.00 . A A . 171 THR CG2 1 1
4 20874 1 1 171 THR H H -6.389 -5.807 -20.800 1.00 . A A . 171 THR H 1 1
4 20875 1 1 171 THR HA H -6.705 -3.425 -19.130 1.00 . A A . 171 THR HA 1 1
4 20876 1 1 171 THR HB H -8.815 -2.645 -20.087 1.00 . A A . 171 THR HB 1 1
4 20877 1 1 171 THR HG1 H -9.332 -4.611 -21.230 1.00 . A A . 171 THR HG1 1 1
4 20878 1 1 171 THR HG21 H -6.598 -1.545 -20.755 1.00 . A A . 171 THR HG21 1 1
4 20879 1 1 171 THR HG22 H -7.855 -1.475 -22.104 1.00 . A A . 171 THR HG22 1 1
4 20880 1 1 171 THR HG23 H -6.401 -2.612 -22.051 1.00 . A A . 171 THR HG23 1 1
4 20881 1 1 171 THR N N -6.201 -4.817 -20.643 1.00 . A A . 171 THR N 1 1
4 20882 1 1 171 THR O O -8.103 -6.177 -19.190 1.00 . A A . 171 THR O 1 1
4 20883 1 1 171 THR OG1 O -8.799 -3.966 -21.679 1.00 . A A . 171 THR OG1 1 1
4 20884 1 1 172 GLU C C -11.038 -5.153 -16.330 1.00 . A A . 172 GLU C 1 1
4 20885 1 1 172 GLU CA C -10.558 -5.160 -17.805 1.00 . A A . 172 GLU CA 1 1
4 20886 1 1 172 GLU CB C -10.620 -6.639 -18.228 1.00 . A A . 172 GLU CB 1 1
4 20887 1 1 172 GLU CD C -12.386 -6.538 -19.948 1.00 . A A . 172 GLU CD 1 1
4 20888 1 1 172 GLU CG C -10.913 -6.838 -19.713 1.00 . A A . 172 GLU CG 1 1
4 20889 1 1 172 GLU H H -9.202 -3.467 -17.969 1.00 . A A . 172 GLU H 1 1
4 20890 1 1 172 GLU HA H -11.390 -4.677 -18.369 1.00 . A A . 172 GLU HA 1 1
4 20891 1 1 172 GLU HB2 H -9.685 -7.172 -17.936 1.00 . A A . 172 GLU HB2 1 1
4 20892 1 1 172 GLU HB3 H -11.355 -7.197 -17.603 1.00 . A A . 172 GLU HB3 1 1
4 20893 1 1 172 GLU HG2 H -10.241 -6.237 -20.369 1.00 . A A . 172 GLU HG2 1 1
4 20894 1 1 172 GLU HG3 H -10.616 -7.848 -20.080 1.00 . A A . 172 GLU HG3 1 1
4 20895 1 1 172 GLU N N -9.313 -4.434 -18.276 1.00 . A A . 172 GLU N 1 1
4 20896 1 1 172 GLU O O -10.273 -4.910 -15.405 1.00 . A A . 172 GLU O 1 1
4 20897 1 1 172 GLU OE1 O -13.074 -6.135 -18.973 1.00 . A A . 172 GLU OE1 1 1
4 20898 1 1 172 GLU OE2 O -12.842 -6.709 -21.110 1.00 . A A . 172 GLU OE2 1 1
4 20899 1 1 173 THR C C -12.833 -6.970 -14.168 1.00 . A A . 173 THR C 1 1
4 20900 1 1 173 THR CA C -13.034 -5.583 -14.778 1.00 . A A . 173 THR CA 1 1
4 20901 1 1 173 THR CB C -14.516 -5.367 -14.843 1.00 . A A . 173 THR CB 1 1
4 20902 1 1 173 THR CG2 C -14.788 -3.995 -15.482 1.00 . A A . 173 THR CG2 1 1
4 20903 1 1 173 THR H H -12.941 -5.678 -16.904 1.00 . A A . 173 THR H 1 1
4 20904 1 1 173 THR HA H -12.593 -4.824 -14.092 1.00 . A A . 173 THR HA 1 1
4 20905 1 1 173 THR HB H -14.936 -5.381 -13.810 1.00 . A A . 173 THR HB 1 1
4 20906 1 1 173 THR HG1 H -14.959 -7.241 -15.216 1.00 . A A . 173 THR HG1 1 1
4 20907 1 1 173 THR HG21 H -14.470 -3.963 -16.550 1.00 . A A . 173 THR HG21 1 1
4 20908 1 1 173 THR HG22 H -14.308 -3.189 -14.879 1.00 . A A . 173 THR HG22 1 1
4 20909 1 1 173 THR HG23 H -15.877 -3.812 -15.630 1.00 . A A . 173 THR HG23 1 1
4 20910 1 1 173 THR N N -12.365 -5.483 -16.085 1.00 . A A . 173 THR N 1 1
4 20911 1 1 173 THR O O -12.668 -7.954 -14.884 1.00 . A A . 173 THR O 1 1
4 20912 1 1 173 THR OG1 O -15.127 -6.393 -15.610 1.00 . A A . 173 THR OG1 1 1
4 20913 1 1 174 MET C C -13.867 -9.105 -11.767 1.00 . A A . 174 MET C 1 1
4 20914 1 1 174 MET CA C -12.653 -8.206 -11.928 1.00 . A A . 174 MET CA 1 1
4 20915 1 1 174 MET CB C -12.194 -7.724 -10.545 1.00 . A A . 174 MET CB 1 1
4 20916 1 1 174 MET CE C -10.051 -6.965 -12.903 1.00 . A A . 174 MET CE 1 1
4 20917 1 1 174 MET CG C -10.699 -7.545 -10.385 1.00 . A A . 174 MET CG 1 1
4 20918 1 1 174 MET H H -13.137 -6.197 -12.330 1.00 . A A . 174 MET H 1 1
4 20919 1 1 174 MET HA H -11.831 -8.815 -12.370 1.00 . A A . 174 MET HA 1 1
4 20920 1 1 174 MET HB2 H -12.723 -6.781 -10.273 1.00 . A A . 174 MET HB2 1 1
4 20921 1 1 174 MET HB3 H -12.585 -8.404 -9.752 1.00 . A A . 174 MET HB3 1 1
4 20922 1 1 174 MET HE1 H -9.464 -7.911 -12.976 1.00 . A A . 174 MET HE1 1 1
4 20923 1 1 174 MET HE2 H -9.679 -6.080 -13.470 1.00 . A A . 174 MET HE2 1 1
4 20924 1 1 174 MET HE3 H -10.984 -7.459 -13.263 1.00 . A A . 174 MET HE3 1 1
4 20925 1 1 174 MET HG2 H -10.408 -7.491 -9.309 1.00 . A A . 174 MET HG2 1 1
4 20926 1 1 174 MET HG3 H -10.146 -8.471 -10.668 1.00 . A A . 174 MET HG3 1 1
4 20927 1 1 174 MET N N -12.890 -7.063 -12.808 1.00 . A A . 174 MET N 1 1
4 20928 1 1 174 MET O O -14.921 -8.745 -12.263 1.00 . A A . 174 MET O 1 1
4 20929 1 1 174 MET SD S -10.104 -6.124 -11.294 1.00 . A A . 174 MET SD 1 1
4 20930 1 1 175 PRO C C -16.336 -10.794 -11.054 1.00 . A A . 175 PRO C 1 1
4 20931 1 1 175 PRO CA C -14.901 -11.206 -11.154 1.00 . A A . 175 PRO CA 1 1
4 20932 1 1 175 PRO CB C -14.653 -12.243 -10.112 1.00 . A A . 175 PRO CB 1 1
4 20933 1 1 175 PRO CD C -13.166 -10.393 -9.804 1.00 . A A . 175 PRO CD 1 1
4 20934 1 1 175 PRO CG C -14.027 -11.379 -9.049 1.00 . A A . 175 PRO CG 1 1
4 20935 1 1 175 PRO HA H -14.799 -11.725 -12.135 1.00 . A A . 175 PRO HA 1 1
4 20936 1 1 175 PRO HB2 H -15.538 -12.844 -9.798 1.00 . A A . 175 PRO HB2 1 1
4 20937 1 1 175 PRO HB3 H -14.059 -13.130 -10.435 1.00 . A A . 175 PRO HB3 1 1
4 20938 1 1 175 PRO HD2 H -13.005 -9.427 -9.271 1.00 . A A . 175 PRO HD2 1 1
4 20939 1 1 175 PRO HD3 H -12.091 -10.681 -9.866 1.00 . A A . 175 PRO HD3 1 1
4 20940 1 1 175 PRO HG2 H -14.765 -10.902 -8.362 1.00 . A A . 175 PRO HG2 1 1
4 20941 1 1 175 PRO HG3 H -13.478 -11.953 -8.267 1.00 . A A . 175 PRO HG3 1 1
4 20942 1 1 175 PRO N N -13.819 -10.256 -11.092 1.00 . A A . 175 PRO N 1 1
4 20943 1 1 175 PRO O O -17.035 -10.993 -12.037 1.00 . A A . 175 PRO O 1 1
4 20944 1 1 176 SER C C -18.214 -8.452 -10.352 1.00 . A A . 176 SER C 1 1
4 20945 1 1 176 SER CA C -18.218 -9.818 -9.819 1.00 . A A . 176 SER CA 1 1
4 20946 1 1 176 SER CB C -18.718 -9.560 -8.385 1.00 . A A . 176 SER CB 1 1
4 20947 1 1 176 SER H H -16.226 -10.162 -9.104 1.00 . A A . 176 SER H 1 1
4 20948 1 1 176 SER HA H -18.908 -10.484 -10.387 1.00 . A A . 176 SER HA 1 1
4 20949 1 1 176 SER HB2 H -18.097 -8.788 -7.873 1.00 . A A . 176 SER HB2 1 1
4 20950 1 1 176 SER HB3 H -19.697 -9.026 -8.388 1.00 . A A . 176 SER HB3 1 1
4 20951 1 1 176 SER HG H -19.094 -10.591 -6.740 1.00 . A A . 176 SER HG 1 1
4 20952 1 1 176 SER N N -16.835 -10.259 -9.916 1.00 . A A . 176 SER N 1 1
4 20953 1 1 176 SER O O -19.167 -7.698 -10.183 1.00 . A A . 176 SER O 1 1
4 20954 1 1 176 SER OG O -18.786 -10.750 -7.624 1.00 . A A . 176 SER OG 1 1
4 20955 1 1 177 ARG C C -17.086 -5.585 -11.195 1.00 . A A . 177 ARG C 1 1
4 20956 1 1 177 ARG CA C -16.771 -6.888 -10.730 1.00 . A A . 177 ARG CA 1 1
4 20957 1 1 177 ARG CB C -15.283 -6.819 -10.369 1.00 . A A . 177 ARG CB 1 1
4 20958 1 1 177 ARG CD C -15.353 -6.540 -7.810 1.00 . A A . 177 ARG CD 1 1
4 20959 1 1 177 ARG CG C -14.975 -7.436 -8.998 1.00 . A A . 177 ARG CG 1 1
4 20960 1 1 177 ARG CZ C -17.430 -6.062 -6.543 1.00 . A A . 177 ARG CZ 1 1
4 20961 1 1 177 ARG H H -16.796 -8.715 -11.884 1.00 . A A . 177 ARG H 1 1
4 20962 1 1 177 ARG HA H -17.592 -6.992 -10.021 1.00 . A A . 177 ARG HA 1 1
4 20963 1 1 177 ARG HB2 H -14.656 -7.283 -11.166 1.00 . A A . 177 ARG HB2 1 1
4 20964 1 1 177 ARG HB3 H -14.906 -5.771 -10.430 1.00 . A A . 177 ARG HB3 1 1
4 20965 1 1 177 ARG HD2 H -14.612 -6.594 -6.980 1.00 . A A . 177 ARG HD2 1 1
4 20966 1 1 177 ARG HD3 H -15.246 -5.455 -8.040 1.00 . A A . 177 ARG HD3 1 1
4 20967 1 1 177 ARG HE H -17.160 -7.769 -7.688 1.00 . A A . 177 ARG HE 1 1
4 20968 1 1 177 ARG HG2 H -15.457 -8.437 -8.903 1.00 . A A . 177 ARG HG2 1 1
4 20969 1 1 177 ARG HG3 H -13.903 -7.736 -8.936 1.00 . A A . 177 ARG HG3 1 1
4 20970 1 1 177 ARG HH11 H -15.948 -4.617 -6.473 1.00 . A A . 177 ARG HH11 1 1
4 20971 1 1 177 ARG HH12 H -17.400 -4.250 -5.533 1.00 . A A . 177 ARG HH12 1 1
4 20972 1 1 177 ARG HH21 H -19.088 -7.292 -6.405 1.00 . A A . 177 ARG HH21 1 1
4 20973 1 1 177 ARG HH22 H -19.197 -5.781 -5.494 1.00 . A A . 177 ARG HH22 1 1
4 20974 1 1 177 ARG N N -17.191 -8.145 -11.136 1.00 . A A . 177 ARG N 1 1
4 20975 1 1 177 ARG NE N -16.734 -6.898 -7.370 1.00 . A A . 177 ARG NE 1 1
4 20976 1 1 177 ARG NH1 N -16.881 -4.874 -6.151 1.00 . A A . 177 ARG NH1 1 1
4 20977 1 1 177 ARG NH2 N -18.678 -6.406 -6.112 1.00 . A A . 177 ARG NH2 1 1
4 20978 1 1 177 ARG O O -17.557 -5.246 -12.275 1.00 . A A . 177 ARG O 1 1
4 20979 1 1 178 VAL C C -15.380 -3.106 -9.501 1.00 . A A . 178 VAL C 1 1
4 20980 1 1 178 VAL CA C -16.507 -3.523 -10.343 1.00 . A A . 178 VAL CA 1 1
4 20981 1 1 178 VAL CB C -17.315 -2.419 -10.958 1.00 . A A . 178 VAL CB 1 1
4 20982 1 1 178 VAL CG1 C -16.559 -1.129 -10.653 1.00 . A A . 178 VAL CG1 1 1
4 20983 1 1 178 VAL CG2 C -17.458 -2.553 -12.484 1.00 . A A . 178 VAL CG2 1 1
4 20984 1 1 178 VAL H H -17.082 -5.180 -9.173 1.00 . A A . 178 VAL H 1 1
4 20985 1 1 178 VAL HA H -16.295 -3.774 -11.382 1.00 . A A . 178 VAL HA 1 1
4 20986 1 1 178 VAL HB H -18.325 -2.384 -10.487 1.00 . A A . 178 VAL HB 1 1
4 20987 1 1 178 VAL HG11 H -16.456 -1.032 -9.547 1.00 . A A . 178 VAL HG11 1 1
4 20988 1 1 178 VAL HG12 H -17.036 -0.234 -11.118 1.00 . A A . 178 VAL HG12 1 1
4 20989 1 1 178 VAL HG13 H -15.578 -1.073 -11.181 1.00 . A A . 178 VAL HG13 1 1
4 20990 1 1 178 VAL HG21 H -17.935 -1.658 -12.949 1.00 . A A . 178 VAL HG21 1 1
4 20991 1 1 178 VAL HG22 H -18.010 -3.495 -12.708 1.00 . A A . 178 VAL HG22 1 1
4 20992 1 1 178 VAL HG23 H -16.477 -2.496 -13.012 1.00 . A A . 178 VAL HG23 1 1
4 20993 1 1 178 VAL N N -16.917 -4.824 -10.115 1.00 . A A . 178 VAL N 1 1
4 20994 1 1 178 VAL O O -15.438 -2.353 -8.531 1.00 . A A . 178 VAL O 1 1
4 20995 1 1 179 VAL C C -12.320 -3.607 -10.919 1.00 . A A . 179 VAL C 1 1
4 20996 1 1 179 VAL CA C -12.967 -3.288 -9.612 1.00 . A A . 179 VAL CA 1 1
4 20997 1 1 179 VAL CB C -12.326 -3.978 -8.441 1.00 . A A . 179 VAL CB 1 1
4 20998 1 1 179 VAL CG1 C -12.322 -5.491 -8.656 1.00 . A A . 179 VAL CG1 1 1
4 20999 1 1 179 VAL CG2 C -10.931 -3.367 -8.238 1.00 . A A . 179 VAL CG2 1 1
4 21000 1 1 179 VAL H H -14.380 -4.512 -10.534 1.00 . A A . 179 VAL H 1 1
4 21001 1 1 179 VAL HA H -12.952 -2.185 -9.449 1.00 . A A . 179 VAL HA 1 1
4 21002 1 1 179 VAL HB H -12.936 -3.759 -7.534 1.00 . A A . 179 VAL HB 1 1
4 21003 1 1 179 VAL HG11 H -13.334 -5.934 -8.803 1.00 . A A . 179 VAL HG11 1 1
4 21004 1 1 179 VAL HG12 H -11.791 -6.002 -7.819 1.00 . A A . 179 VAL HG12 1 1
4 21005 1 1 179 VAL HG13 H -11.650 -5.763 -9.502 1.00 . A A . 179 VAL HG13 1 1
4 21006 1 1 179 VAL HG21 H -10.399 -3.878 -7.401 1.00 . A A . 179 VAL HG21 1 1
4 21007 1 1 179 VAL HG22 H -10.934 -2.263 -8.081 1.00 . A A . 179 VAL HG22 1 1
4 21008 1 1 179 VAL HG23 H -10.258 -3.640 -9.084 1.00 . A A . 179 VAL HG23 1 1
4 21009 1 1 179 VAL N N -14.275 -3.698 -9.929 1.00 . A A . 179 VAL N 1 1
4 21010 1 1 179 VAL O O -12.752 -4.536 -11.599 1.00 . A A . 179 VAL O 1 1
4 21011 1 1 180 CYS C C -9.331 -3.427 -12.493 1.00 . A A . 180 CYS C 1 1
4 21012 1 1 180 CYS CA C -10.782 -3.136 -12.656 1.00 . A A . 180 CYS CA 1 1
4 21013 1 1 180 CYS CB C -10.893 -2.049 -13.744 1.00 . A A . 180 CYS CB 1 1
4 21014 1 1 180 CYS H H -11.027 -1.998 -10.847 1.00 . A A . 180 CYS H 1 1
4 21015 1 1 180 CYS HA H -11.283 -4.059 -13.032 1.00 . A A . 180 CYS HA 1 1
4 21016 1 1 180 CYS HB2 H -10.748 -1.035 -13.301 1.00 . A A . 180 CYS HB2 1 1
4 21017 1 1 180 CYS HB3 H -10.011 -2.086 -14.425 1.00 . A A . 180 CYS HB3 1 1
4 21018 1 1 180 CYS N N -11.349 -2.807 -11.380 1.00 . A A . 180 CYS N 1 1
4 21019 1 1 180 CYS O O -8.668 -2.820 -11.658 1.00 . A A . 180 CYS O 1 1
4 21020 1 1 180 CYS SG S -12.439 -2.112 -14.698 1.00 . A A . 180 CYS SG 1 1
4 21021 1 1 181 MET C C -6.948 -5.230 -14.555 1.00 . A A . 181 MET C 1 1
4 21022 1 1 181 MET CA C -7.452 -4.822 -13.198 1.00 . A A . 181 MET CA 1 1
4 21023 1 1 181 MET CB C -7.201 -6.006 -12.253 1.00 . A A . 181 MET CB 1 1
4 21024 1 1 181 MET CE C -4.498 -6.108 -10.599 1.00 . A A . 181 MET CE 1 1
4 21025 1 1 181 MET CG C -7.121 -5.624 -10.774 1.00 . A A . 181 MET CG 1 1
4 21026 1 1 181 MET H H -9.428 -4.841 -13.975 1.00 . A A . 181 MET H 1 1
4 21027 1 1 181 MET HA H -6.842 -3.958 -12.844 1.00 . A A . 181 MET HA 1 1
4 21028 1 1 181 MET HB2 H -7.969 -6.800 -12.410 1.00 . A A . 181 MET HB2 1 1
4 21029 1 1 181 MET HB3 H -6.286 -6.563 -12.561 1.00 . A A . 181 MET HB3 1 1
4 21030 1 1 181 MET HE1 H -4.710 -7.058 -10.056 1.00 . A A . 181 MET HE1 1 1
4 21031 1 1 181 MET HE2 H -3.576 -5.544 -10.327 1.00 . A A . 181 MET HE2 1 1
4 21032 1 1 181 MET HE3 H -4.526 -6.617 -11.591 1.00 . A A . 181 MET HE3 1 1
4 21033 1 1 181 MET HG2 H -8.031 -5.058 -10.466 1.00 . A A . 181 MET HG2 1 1
4 21034 1 1 181 MET HG3 H -7.233 -6.527 -10.130 1.00 . A A . 181 MET HG3 1 1
4 21035 1 1 181 MET N N -8.820 -4.397 -13.288 1.00 . A A . 181 MET N 1 1
4 21036 1 1 181 MET O O -7.626 -5.091 -15.571 1.00 . A A . 181 MET O 1 1
4 21037 1 1 181 MET SD S -5.617 -4.705 -10.330 1.00 . A A . 181 MET SD 1 1
4 21038 1 1 182 ILE C C -5.695 -7.377 -16.335 1.00 . A A . 182 ILE C 1 1
4 21039 1 1 182 ILE CA C -5.021 -6.144 -15.789 1.00 . A A . 182 ILE CA 1 1
4 21040 1 1 182 ILE CB C -3.587 -6.476 -15.552 1.00 . A A . 182 ILE CB 1 1
4 21041 1 1 182 ILE CD1 C -1.277 -6.393 -16.489 1.00 . A A . 182 ILE CD1 1 1
4 21042 1 1 182 ILE CG1 C -2.759 -6.335 -16.823 1.00 . A A . 182 ILE CG1 1 1
4 21043 1 1 182 ILE CG2 C -3.524 -7.905 -15.014 1.00 . A A . 182 ILE CG2 1 1
4 21044 1 1 182 ILE H H -5.203 -5.841 -13.703 1.00 . A A . 182 ILE H 1 1
4 21045 1 1 182 ILE HA H -5.089 -5.325 -16.543 1.00 . A A . 182 ILE HA 1 1
4 21046 1 1 182 ILE HB H -3.181 -5.783 -14.780 1.00 . A A . 182 ILE HB 1 1
4 21047 1 1 182 ILE HD11 H -0.993 -5.638 -15.720 1.00 . A A . 182 ILE HD11 1 1
4 21048 1 1 182 ILE HD12 H -0.671 -6.290 -17.419 1.00 . A A . 182 ILE HD12 1 1
4 21049 1 1 182 ILE HD13 H -1.013 -7.315 -15.919 1.00 . A A . 182 ILE HD13 1 1
4 21050 1 1 182 ILE HG12 H -3.043 -7.090 -17.592 1.00 . A A . 182 ILE HG12 1 1
4 21051 1 1 182 ILE HG13 H -3.023 -5.414 -17.392 1.00 . A A . 182 ILE HG13 1 1
4 21052 1 1 182 ILE HG21 H -2.451 -8.154 -14.836 1.00 . A A . 182 ILE HG21 1 1
4 21053 1 1 182 ILE HG22 H -4.035 -8.641 -15.678 1.00 . A A . 182 ILE HG22 1 1
4 21054 1 1 182 ILE HG23 H -4.158 -8.057 -14.110 1.00 . A A . 182 ILE HG23 1 1
4 21055 1 1 182 ILE N N -5.700 -5.738 -14.589 1.00 . A A . 182 ILE N 1 1
4 21056 1 1 182 ILE O O -6.236 -8.185 -15.581 1.00 . A A . 182 ILE O 1 1
4 21057 1 1 183 GLU C C -5.667 -9.915 -18.305 1.00 . A A . 183 GLU C 1 1
4 21058 1 1 183 GLU CA C -6.369 -8.591 -18.380 1.00 . A A . 183 GLU CA 1 1
4 21059 1 1 183 GLU CB C -6.499 -8.293 -19.884 1.00 . A A . 183 GLU CB 1 1
4 21060 1 1 183 GLU CD C -8.605 -9.227 -20.815 1.00 . A A . 183 GLU CD 1 1
4 21061 1 1 183 GLU CG C -7.105 -9.432 -20.709 1.00 . A A . 183 GLU CG 1 1
4 21062 1 1 183 GLU H H -5.148 -6.861 -18.233 1.00 . A A . 183 GLU H 1 1
4 21063 1 1 183 GLU HA H -7.390 -8.703 -17.947 1.00 . A A . 183 GLU HA 1 1
4 21064 1 1 183 GLU HB2 H -7.073 -7.350 -20.043 1.00 . A A . 183 GLU HB2 1 1
4 21065 1 1 183 GLU HB3 H -5.513 -7.991 -20.307 1.00 . A A . 183 GLU HB3 1 1
4 21066 1 1 183 GLU HG2 H -6.621 -9.536 -21.708 1.00 . A A . 183 GLU HG2 1 1
4 21067 1 1 183 GLU HG3 H -6.842 -10.437 -20.302 1.00 . A A . 183 GLU HG3 1 1
4 21068 1 1 183 GLU N N -5.680 -7.533 -17.679 1.00 . A A . 183 GLU N 1 1
4 21069 1 1 183 GLU O O -4.885 -10.272 -19.182 1.00 . A A . 183 GLU O 1 1
4 21070 1 1 183 GLU OE1 O -9.017 -8.111 -21.231 1.00 . A A . 183 GLU OE1 1 1
4 21071 1 1 183 GLU OE2 O -9.361 -10.181 -20.493 1.00 . A A . 183 GLU OE2 1 1
4 21072 1 1 184 TRP C C -6.441 -12.982 -17.876 1.00 . A A . 184 TRP C 1 1
4 21073 1 1 184 TRP CA C -5.543 -12.052 -17.086 1.00 . A A . 184 TRP CA 1 1
4 21074 1 1 184 TRP CB C -5.442 -12.497 -15.605 1.00 . A A . 184 TRP CB 1 1
4 21075 1 1 184 TRP CD1 C -7.758 -12.109 -14.429 1.00 . A A . 184 TRP CD1 1 1
4 21076 1 1 184 TRP CD2 C -6.089 -10.753 -13.807 1.00 . A A . 184 TRP CD2 1 1
4 21077 1 1 184 TRP CE2 C -7.246 -10.366 -13.131 1.00 . A A . 184 TRP CE2 1 1
4 21078 1 1 184 TRP CE3 C -4.901 -10.116 -13.605 1.00 . A A . 184 TRP CE3 1 1
4 21079 1 1 184 TRP CG C -6.439 -11.851 -14.664 1.00 . A A . 184 TRP CG 1 1
4 21080 1 1 184 TRP CH2 C -6.031 -8.694 -12.032 1.00 . A A . 184 TRP CH2 1 1
4 21081 1 1 184 TRP CZ2 C -7.231 -9.328 -12.244 1.00 . A A . 184 TRP CZ2 1 1
4 21082 1 1 184 TRP CZ3 C -4.893 -9.082 -12.696 1.00 . A A . 184 TRP CZ3 1 1
4 21083 1 1 184 TRP H H -6.418 -10.236 -16.453 1.00 . A A . 184 TRP H 1 1
4 21084 1 1 184 TRP HA H -4.520 -12.151 -17.519 1.00 . A A . 184 TRP HA 1 1
4 21085 1 1 184 TRP HB2 H -5.512 -13.607 -15.534 1.00 . A A . 184 TRP HB2 1 1
4 21086 1 1 184 TRP HB3 H -4.404 -12.341 -15.228 1.00 . A A . 184 TRP HB3 1 1
4 21087 1 1 184 TRP HD1 H -8.333 -12.932 -14.889 1.00 . A A . 184 TRP HD1 1 1
4 21088 1 1 184 TRP HE1 H -9.238 -11.142 -13.228 1.00 . A A . 184 TRP HE1 1 1
4 21089 1 1 184 TRP HE3 H -3.987 -10.415 -14.146 1.00 . A A . 184 TRP HE3 1 1
4 21090 1 1 184 TRP HH2 H -5.979 -7.858 -11.315 1.00 . A A . 184 TRP HH2 1 1
4 21091 1 1 184 TRP HZ2 H -8.148 -9.010 -11.719 1.00 . A A . 184 TRP HZ2 1 1
4 21092 1 1 184 TRP HZ3 H -3.947 -8.552 -12.496 1.00 . A A . 184 TRP HZ3 1 1
4 21093 1 1 184 TRP N N -5.920 -10.672 -17.229 1.00 . A A . 184 TRP N 1 1
4 21094 1 1 184 TRP NE1 N -8.267 -11.196 -13.537 1.00 . A A . 184 TRP NE1 1 1
4 21095 1 1 184 TRP O O -5.957 -14.036 -18.291 1.00 . A A . 184 TRP O 1 1
4 21096 1 1 185 PRO C C -8.310 -14.081 -20.171 1.00 . A A . 185 PRO C 1 1
4 21097 1 1 185 PRO CA C -8.550 -13.701 -18.746 1.00 . A A . 185 PRO CA 1 1
4 21098 1 1 185 PRO CB C -10.001 -13.263 -18.551 1.00 . A A . 185 PRO CB 1 1
4 21099 1 1 185 PRO CD C -8.544 -11.805 -17.308 1.00 . A A . 185 PRO CD 1 1
4 21100 1 1 185 PRO CG C -9.959 -12.394 -17.292 1.00 . A A . 185 PRO CG 1 1
4 21101 1 1 185 PRO HA H -8.433 -14.639 -18.156 1.00 . A A . 185 PRO HA 1 1
4 21102 1 1 185 PRO HB2 H -10.452 -12.763 -19.439 1.00 . A A . 185 PRO HB2 1 1
4 21103 1 1 185 PRO HB3 H -10.732 -14.104 -18.503 1.00 . A A . 185 PRO HB3 1 1
4 21104 1 1 185 PRO HD2 H -8.507 -10.753 -17.676 1.00 . A A . 185 PRO HD2 1 1
4 21105 1 1 185 PRO HD3 H -8.135 -11.609 -16.289 1.00 . A A . 185 PRO HD3 1 1
4 21106 1 1 185 PRO HG2 H -10.774 -11.635 -17.227 1.00 . A A . 185 PRO HG2 1 1
4 21107 1 1 185 PRO HG3 H -10.224 -12.931 -16.351 1.00 . A A . 185 PRO HG3 1 1
4 21108 1 1 185 PRO N N -7.724 -12.721 -18.094 1.00 . A A . 185 PRO N 1 1
4 21109 1 1 185 PRO O O -8.299 -15.274 -20.465 1.00 . A A . 185 PRO O 1 1
4 21110 1 1 186 GLU C C -6.717 -13.148 -22.963 1.00 . A A . 186 GLU C 1 1
4 21111 1 1 186 GLU CA C -8.048 -13.514 -22.453 1.00 . A A . 186 GLU CA 1 1
4 21112 1 1 186 GLU CB C -9.082 -12.806 -23.346 1.00 . A A . 186 GLU CB 1 1
4 21113 1 1 186 GLU CD C -11.428 -12.418 -23.994 1.00 . A A . 186 GLU CD 1 1
4 21114 1 1 186 GLU CG C -10.530 -13.190 -23.039 1.00 . A A . 186 GLU CG 1 1
4 21115 1 1 186 GLU H H -7.984 -12.142 -20.805 1.00 . A A . 186 GLU H 1 1
4 21116 1 1 186 GLU HA H -8.186 -14.618 -22.527 1.00 . A A . 186 GLU HA 1 1
4 21117 1 1 186 GLU HB2 H -8.950 -11.700 -23.298 1.00 . A A . 186 GLU HB2 1 1
4 21118 1 1 186 GLU HB3 H -8.852 -12.976 -24.424 1.00 . A A . 186 GLU HB3 1 1
4 21119 1 1 186 GLU HG2 H -10.703 -14.291 -23.076 1.00 . A A . 186 GLU HG2 1 1
4 21120 1 1 186 GLU HG3 H -10.801 -13.034 -21.968 1.00 . A A . 186 GLU HG3 1 1
4 21121 1 1 186 GLU N N -8.101 -13.117 -21.081 1.00 . A A . 186 GLU N 1 1
4 21122 1 1 186 GLU O O -5.934 -12.478 -22.292 1.00 . A A . 186 GLU O 1 1
4 21123 1 1 186 GLU OE1 O -11.176 -12.487 -25.227 1.00 . A A . 186 GLU OE1 1 1
4 21124 1 1 186 GLU OE2 O -12.372 -11.743 -23.505 1.00 . A A . 186 GLU OE2 1 1
4 21125 1 1 187 HIS C C -5.328 -12.186 -25.768 1.00 . A A . 187 HIS C 1 1
4 21126 1 1 187 HIS CA C -5.128 -13.182 -24.674 1.00 . A A . 187 HIS CA 1 1
4 21127 1 1 187 HIS CB C -4.309 -14.359 -25.233 1.00 . A A . 187 HIS CB 1 1
4 21128 1 1 187 HIS CD2 C -5.083 -15.379 -27.498 1.00 . A A . 187 HIS CD2 1 1
4 21129 1 1 187 HIS CE1 C -6.545 -16.774 -26.792 1.00 . A A . 187 HIS CE1 1 1
4 21130 1 1 187 HIS CG C -5.104 -15.249 -26.143 1.00 . A A . 187 HIS CG 1 1
4 21131 1 1 187 HIS H H -7.030 -14.177 -24.734 1.00 . A A . 187 HIS H 1 1
4 21132 1 1 187 HIS HA H -4.556 -12.703 -23.845 1.00 . A A . 187 HIS HA 1 1
4 21133 1 1 187 HIS HB2 H -3.386 -13.996 -25.741 1.00 . A A . 187 HIS HB2 1 1
4 21134 1 1 187 HIS HB3 H -3.844 -14.948 -24.409 1.00 . A A . 187 HIS HB3 1 1
4 21135 1 1 187 HIS HD1 H -6.320 -16.314 -24.727 1.00 . A A . 187 HIS HD1 1 1
4 21136 1 1 187 HIS HD2 H -4.433 -14.798 -28.174 1.00 . A A . 187 HIS HD2 1 1
4 21137 1 1 187 HIS HE1 H -7.323 -17.554 -26.755 1.00 . A A . 187 HIS HE1 1 1
4 21138 1 1 187 HIS HE2 H -6.184 -16.646 -28.862 1.00 . A A . 187 HIS HE2 1 1
4 21139 1 1 187 HIS N N -6.401 -13.589 -24.187 1.00 . A A . 187 HIS N 1 1
4 21140 1 1 187 HIS ND1 N -6.048 -16.149 -25.696 1.00 . A A . 187 HIS ND1 1 1
4 21141 1 1 187 HIS NE2 N -5.989 -16.340 -27.909 1.00 . A A . 187 HIS NE2 1 1
4 21142 1 1 187 HIS O O -4.545 -12.285 -26.705 1.00 . A A . 187 HIS O 1 1
4 21143 1 1 188 PRO C C -5.444 -9.882 -27.403 1.00 . A A . 188 PRO C 1 1
4 21144 1 1 188 PRO CA C -6.673 -10.256 -26.628 1.00 . A A . 188 PRO CA 1 1
4 21145 1 1 188 PRO CB C -7.377 -9.073 -25.836 1.00 . A A . 188 PRO CB 1 1
4 21146 1 1 188 PRO CD C -6.211 -10.516 -24.303 1.00 . A A . 188 PRO CD 1 1
4 21147 1 1 188 PRO CG C -6.589 -9.045 -24.526 1.00 . A A . 188 PRO CG 1 1
4 21148 1 1 188 PRO HA H -7.409 -10.756 -27.299 1.00 . A A . 188 PRO HA 1 1
4 21149 1 1 188 PRO HB2 H -7.418 -8.101 -26.380 1.00 . A A . 188 PRO HB2 1 1
4 21150 1 1 188 PRO HB3 H -8.481 -9.176 -25.718 1.00 . A A . 188 PRO HB3 1 1
4 21151 1 1 188 PRO HD2 H -5.242 -10.634 -23.764 1.00 . A A . 188 PRO HD2 1 1
4 21152 1 1 188 PRO HD3 H -6.863 -11.018 -23.551 1.00 . A A . 188 PRO HD3 1 1
4 21153 1 1 188 PRO HG2 H -5.725 -8.340 -24.522 1.00 . A A . 188 PRO HG2 1 1
4 21154 1 1 188 PRO HG3 H -7.129 -8.572 -23.673 1.00 . A A . 188 PRO HG3 1 1
4 21155 1 1 188 PRO N N -6.222 -11.190 -25.599 1.00 . A A . 188 PRO N 1 1
4 21156 1 1 188 PRO O O -4.631 -9.082 -26.948 1.00 . A A . 188 PRO O 1 1
4 21157 1 1 189 ASN C C -3.677 -9.244 -29.850 1.00 . A A . 189 ASN C 1 1
4 21158 1 1 189 ASN CA C -4.126 -10.583 -29.395 1.00 . A A . 189 ASN CA 1 1
4 21159 1 1 189 ASN CB C -4.372 -11.408 -30.666 1.00 . A A . 189 ASN CB 1 1
4 21160 1 1 189 ASN CG C -4.920 -12.766 -30.245 1.00 . A A . 189 ASN CG 1 1
4 21161 1 1 189 ASN H H -6.142 -10.980 -28.951 1.00 . A A . 189 ASN H 1 1
4 21162 1 1 189 ASN HA H -3.310 -11.059 -28.803 1.00 . A A . 189 ASN HA 1 1
4 21163 1 1 189 ASN HB2 H -5.031 -10.885 -31.399 1.00 . A A . 189 ASN HB2 1 1
4 21164 1 1 189 ASN HB3 H -3.467 -11.488 -31.311 1.00 . A A . 189 ASN HB3 1 1
4 21165 1 1 189 ASN HD21 H -5.134 -13.365 -32.236 1.00 . A A . 189 ASN HD21 1 1
4 21166 1 1 189 ASN HD22 H -5.614 -14.527 -30.972 1.00 . A A . 189 ASN HD22 1 1
4 21167 1 1 189 ASN N N -5.313 -10.508 -28.588 1.00 . A A . 189 ASN N 1 1
4 21168 1 1 189 ASN ND2 N -5.248 -13.618 -31.254 1.00 . A A . 189 ASN ND2 1 1
4 21169 1 1 189 ASN O O -2.488 -8.936 -29.789 1.00 . A A . 189 ASN O 1 1
4 21170 1 1 189 ASN OD1 O -5.057 -13.070 -29.061 1.00 . A A . 189 ASN OD1 1 1
4 21171 1 1 190 LYS C C -3.526 -6.405 -29.771 1.00 . A A . 190 LYS C 1 1
4 21172 1 1 190 LYS CA C -4.233 -7.141 -30.852 1.00 . A A . 190 LYS CA 1 1
4 21173 1 1 190 LYS CB C -5.439 -6.304 -31.312 1.00 . A A . 190 LYS CB 1 1
4 21174 1 1 190 LYS CD C -5.367 -7.257 -33.686 1.00 . A A . 190 LYS CD 1 1
4 21175 1 1 190 LYS CE C -6.062 -8.141 -34.725 1.00 . A A . 190 LYS CE 1 1
4 21176 1 1 190 LYS CG C -6.216 -6.982 -32.443 1.00 . A A . 190 LYS CG 1 1
4 21177 1 1 190 LYS H H -5.604 -8.667 -30.262 1.00 . A A . 190 LYS H 1 1
4 21178 1 1 190 LYS HA H -3.540 -7.301 -31.710 1.00 . A A . 190 LYS HA 1 1
4 21179 1 1 190 LYS HB2 H -6.108 -6.056 -30.455 1.00 . A A . 190 LYS HB2 1 1
4 21180 1 1 190 LYS HB3 H -5.127 -5.273 -31.598 1.00 . A A . 190 LYS HB3 1 1
4 21181 1 1 190 LYS HD2 H -5.026 -6.301 -34.149 1.00 . A A . 190 LYS HD2 1 1
4 21182 1 1 190 LYS HD3 H -4.379 -7.689 -33.400 1.00 . A A . 190 LYS HD3 1 1
4 21183 1 1 190 LYS HE2 H -5.337 -8.591 -35.443 1.00 . A A . 190 LYS HE2 1 1
4 21184 1 1 190 LYS HE3 H -6.453 -9.084 -34.276 1.00 . A A . 190 LYS HE3 1 1
4 21185 1 1 190 LYS HG2 H -6.703 -7.917 -32.082 1.00 . A A . 190 LYS HG2 1 1
4 21186 1 1 190 LYS HG3 H -7.124 -6.391 -32.707 1.00 . A A . 190 LYS HG3 1 1
4 21187 1 1 190 LYS HZ1 H -7.786 -6.966 -34.760 1.00 . A A . 190 LYS HZ1 1 1
4 21188 1 1 190 LYS HZ2 H -7.586 -7.966 -36.108 1.00 . A A . 190 LYS HZ2 1 1
4 21189 1 1 190 LYS HZ3 H -6.765 -6.515 -35.827 1.00 . A A . 190 LYS HZ3 1 1
4 21190 1 1 190 LYS N N -4.620 -8.405 -30.305 1.00 . A A . 190 LYS N 1 1
4 21191 1 1 190 LYS NZ N -7.123 -7.377 -35.416 1.00 . A A . 190 LYS NZ 1 1
4 21192 1 1 190 LYS O O -2.559 -5.679 -29.997 1.00 . A A . 190 LYS O 1 1
4 21193 1 1 191 ILE C C -2.309 -6.558 -26.804 1.00 . A A . 191 ILE C 1 1
4 21194 1 1 191 ILE CA C -3.646 -6.059 -27.301 1.00 . A A . 191 ILE CA 1 1
4 21195 1 1 191 ILE CB C -4.675 -6.343 -26.245 1.00 . A A . 191 ILE CB 1 1
4 21196 1 1 191 ILE CD1 C -7.170 -6.050 -25.717 1.00 . A A . 191 ILE CD1 1 1
4 21197 1 1 191 ILE CG1 C -5.989 -5.623 -26.588 1.00 . A A . 191 ILE CG1 1 1
4 21198 1 1 191 ILE CG2 C -4.097 -5.974 -24.874 1.00 . A A . 191 ILE CG2 1 1
4 21199 1 1 191 ILE H H -4.829 -7.261 -28.522 1.00 . A A . 191 ILE H 1 1
4 21200 1 1 191 ILE HA H -3.576 -4.953 -27.422 1.00 . A A . 191 ILE HA 1 1
4 21201 1 1 191 ILE HB H -4.875 -7.439 -26.249 1.00 . A A . 191 ILE HB 1 1
4 21202 1 1 191 ILE HD11 H -7.306 -7.156 -25.755 1.00 . A A . 191 ILE HD11 1 1
4 21203 1 1 191 ILE HD12 H -8.123 -5.528 -25.965 1.00 . A A . 191 ILE HD12 1 1
4 21204 1 1 191 ILE HD13 H -6.925 -5.930 -24.636 1.00 . A A . 191 ILE HD13 1 1
4 21205 1 1 191 ILE HG12 H -5.853 -4.517 -26.549 1.00 . A A . 191 ILE HG12 1 1
4 21206 1 1 191 ILE HG13 H -6.234 -5.744 -27.669 1.00 . A A . 191 ILE HG13 1 1
4 21207 1 1 191 ILE HG21 H -4.862 -6.186 -24.089 1.00 . A A . 191 ILE HG21 1 1
4 21208 1 1 191 ILE HG22 H -3.729 -4.922 -24.837 1.00 . A A . 191 ILE HG22 1 1
4 21209 1 1 191 ILE HG23 H -3.127 -6.486 -24.670 1.00 . A A . 191 ILE HG23 1 1
4 21210 1 1 191 ILE N N -4.041 -6.614 -28.557 1.00 . A A . 191 ILE N 1 1
4 21211 1 1 191 ILE O O -1.628 -5.843 -26.064 1.00 . A A . 191 ILE O 1 1
4 21212 1 1 192 TYR C C -0.792 -8.494 -25.129 1.00 . A A . 192 TYR C 1 1
4 21213 1 1 192 TYR CA C -0.705 -8.391 -26.623 1.00 . A A . 192 TYR CA 1 1
4 21214 1 1 192 TYR CB C 0.566 -7.583 -26.938 1.00 . A A . 192 TYR CB 1 1
4 21215 1 1 192 TYR CD1 C 0.206 -6.897 -29.308 1.00 . A A . 192 TYR CD1 1 1
4 21216 1 1 192 TYR CD2 C 1.780 -8.610 -28.845 1.00 . A A . 192 TYR CD2 1 1
4 21217 1 1 192 TYR CE1 C 0.479 -7.009 -30.651 1.00 . A A . 192 TYR CE1 1 1
4 21218 1 1 192 TYR CE2 C 2.057 -8.725 -30.187 1.00 . A A . 192 TYR CE2 1 1
4 21219 1 1 192 TYR CG C 0.852 -7.698 -28.395 1.00 . A A . 192 TYR CG 1 1
4 21220 1 1 192 TYR CZ C 1.405 -7.923 -31.092 1.00 . A A . 192 TYR CZ 1 1
4 21221 1 1 192 TYR H H -2.497 -8.353 -27.788 1.00 . A A . 192 TYR H 1 1
4 21222 1 1 192 TYR HA H -0.589 -9.417 -27.045 1.00 . A A . 192 TYR HA 1 1
4 21223 1 1 192 TYR HB2 H 0.494 -6.523 -26.600 1.00 . A A . 192 TYR HB2 1 1
4 21224 1 1 192 TYR HB3 H 1.433 -7.887 -26.306 1.00 . A A . 192 TYR HB3 1 1
4 21225 1 1 192 TYR HD1 H -0.538 -6.160 -28.960 1.00 . A A . 192 TYR HD1 1 1
4 21226 1 1 192 TYR HD2 H 2.306 -9.255 -28.122 1.00 . A A . 192 TYR HD2 1 1
4 21227 1 1 192 TYR HE1 H -0.045 -6.363 -31.375 1.00 . A A . 192 TYR HE1 1 1
4 21228 1 1 192 TYR HE2 H 2.802 -9.460 -30.536 1.00 . A A . 192 TYR HE2 1 1
4 21229 1 1 192 TYR HH H 2.326 -8.668 -32.775 1.00 . A A . 192 TYR HH 1 1
4 21230 1 1 192 TYR N N -1.919 -7.810 -27.146 1.00 . A A . 192 TYR N 1 1
4 21231 1 1 192 TYR O O 0.053 -7.966 -24.407 1.00 . A A . 192 TYR O 1 1
4 21232 1 1 192 TYR OH O 1.685 -8.037 -32.470 1.00 . A A . 192 TYR OH 1 1
4 21233 1 1 193 GLU C C -1.109 -10.237 -22.563 1.00 . A A . 193 GLU C 1 1
4 21234 1 1 193 GLU CA C -2.123 -9.364 -23.245 1.00 . A A . 193 GLU CA 1 1
4 21235 1 1 193 GLU CB C -3.489 -10.044 -23.051 1.00 . A A . 193 GLU CB 1 1
4 21236 1 1 193 GLU CD C -3.230 -12.009 -21.561 1.00 . A A . 193 GLU CD 1 1
4 21237 1 1 193 GLU CG C -3.738 -10.574 -21.642 1.00 . A A . 193 GLU CG 1 1
4 21238 1 1 193 GLU H H -2.513 -9.564 -25.313 1.00 . A A . 193 GLU H 1 1
4 21239 1 1 193 GLU HA H -2.141 -8.371 -22.738 1.00 . A A . 193 GLU HA 1 1
4 21240 1 1 193 GLU HB2 H -4.312 -9.356 -23.359 1.00 . A A . 193 GLU HB2 1 1
4 21241 1 1 193 GLU HB3 H -3.628 -10.856 -23.802 1.00 . A A . 193 GLU HB3 1 1
4 21242 1 1 193 GLU HG2 H -3.293 -9.919 -20.856 1.00 . A A . 193 GLU HG2 1 1
4 21243 1 1 193 GLU HG3 H -4.806 -10.481 -21.335 1.00 . A A . 193 GLU HG3 1 1
4 21244 1 1 193 GLU N N -1.854 -9.167 -24.642 1.00 . A A . 193 GLU N 1 1
4 21245 1 1 193 GLU O O -0.538 -9.869 -21.538 1.00 . A A . 193 GLU O 1 1
4 21246 1 1 193 GLU OE1 O -3.419 -12.763 -22.553 1.00 . A A . 193 GLU OE1 1 1
4 21247 1 1 193 GLU OE2 O -2.649 -12.371 -20.504 1.00 . A A . 193 GLU OE2 1 1
4 21248 1 1 194 LYS C C 1.294 -11.934 -22.086 1.00 . A A . 194 LYS C 1 1
4 21249 1 1 194 LYS CA C -0.038 -12.438 -22.542 1.00 . A A . 194 LYS CA 1 1
4 21250 1 1 194 LYS CB C 0.219 -13.564 -23.555 1.00 . A A . 194 LYS CB 1 1
4 21251 1 1 194 LYS CD C 1.002 -15.946 -23.971 1.00 . A A . 194 LYS CD 1 1
4 21252 1 1 194 LYS CE C 2.026 -17.031 -23.634 1.00 . A A . 194 LYS CE 1 1
4 21253 1 1 194 LYS CG C 1.036 -14.737 -23.031 1.00 . A A . 194 LYS CG 1 1
4 21254 1 1 194 LYS H H -1.156 -11.555 -24.110 1.00 . A A . 194 LYS H 1 1
4 21255 1 1 194 LYS HA H -0.598 -12.846 -21.668 1.00 . A A . 194 LYS HA 1 1
4 21256 1 1 194 LYS HB2 H -0.747 -13.927 -23.977 1.00 . A A . 194 LYS HB2 1 1
4 21257 1 1 194 LYS HB3 H 0.691 -13.149 -24.476 1.00 . A A . 194 LYS HB3 1 1
4 21258 1 1 194 LYS HD2 H -0.024 -16.378 -24.015 1.00 . A A . 194 LYS HD2 1 1
4 21259 1 1 194 LYS HD3 H 1.116 -15.619 -25.031 1.00 . A A . 194 LYS HD3 1 1
4 21260 1 1 194 LYS HE2 H 3.064 -16.627 -23.583 1.00 . A A . 194 LYS HE2 1 1
4 21261 1 1 194 LYS HE3 H 1.935 -17.378 -22.578 1.00 . A A . 194 LYS HE3 1 1
4 21262 1 1 194 LYS HG2 H 2.085 -14.429 -22.813 1.00 . A A . 194 LYS HG2 1 1
4 21263 1 1 194 LYS HG3 H 0.714 -15.022 -22.002 1.00 . A A . 194 LYS HG3 1 1
4 21264 1 1 194 LYS HZ1 H 0.963 -18.520 -24.645 1.00 . A A . 194 LYS HZ1 1 1
4 21265 1 1 194 LYS HZ2 H 2.595 -18.873 -24.373 1.00 . A A . 194 LYS HZ2 1 1
4 21266 1 1 194 LYS HZ3 H 1.996 -17.832 -25.564 1.00 . A A . 194 LYS HZ3 1 1
4 21267 1 1 194 LYS N N -0.813 -11.400 -23.162 1.00 . A A . 194 LYS N 1 1
4 21268 1 1 194 LYS NZ N 1.912 -18.149 -24.598 1.00 . A A . 194 LYS NZ 1 1
4 21269 1 1 194 LYS O O 1.727 -12.234 -20.973 1.00 . A A . 194 LYS O 1 1
4 21270 1 1 195 VAL C C 3.261 -9.822 -21.404 1.00 . A A . 195 VAL C 1 1
4 21271 1 1 195 VAL CA C 3.302 -10.720 -22.596 1.00 . A A . 195 VAL CA 1 1
4 21272 1 1 195 VAL CB C 3.949 -9.945 -23.706 1.00 . A A . 195 VAL CB 1 1
4 21273 1 1 195 VAL CG1 C 5.322 -9.448 -23.218 1.00 . A A . 195 VAL CG1 1 1
4 21274 1 1 195 VAL CG2 C 4.012 -10.837 -24.957 1.00 . A A . 195 VAL CG2 1 1
4 21275 1 1 195 VAL H H 1.563 -10.881 -23.824 1.00 . A A . 195 VAL H 1 1
4 21276 1 1 195 VAL HA H 3.930 -11.610 -22.360 1.00 . A A . 195 VAL HA 1 1
4 21277 1 1 195 VAL HB H 3.314 -9.059 -23.936 1.00 . A A . 195 VAL HB 1 1
4 21278 1 1 195 VAL HG11 H 5.803 -8.872 -24.042 1.00 . A A . 195 VAL HG11 1 1
4 21279 1 1 195 VAL HG12 H 5.967 -10.275 -22.840 1.00 . A A . 195 VAL HG12 1 1
4 21280 1 1 195 VAL HG13 H 5.253 -8.863 -22.271 1.00 . A A . 195 VAL HG13 1 1
4 21281 1 1 195 VAL HG21 H 4.521 -11.810 -24.762 1.00 . A A . 195 VAL HG21 1 1
4 21282 1 1 195 VAL HG22 H 4.493 -10.262 -25.781 1.00 . A A . 195 VAL HG22 1 1
4 21283 1 1 195 VAL HG23 H 3.014 -11.241 -25.243 1.00 . A A . 195 VAL HG23 1 1
4 21284 1 1 195 VAL N N 1.981 -11.159 -22.936 1.00 . A A . 195 VAL N 1 1
4 21285 1 1 195 VAL O O 4.057 -9.951 -20.472 1.00 . A A . 195 VAL O 1 1
4 21286 1 1 196 TYR C C 1.992 -8.504 -19.066 1.00 . A A . 196 TYR C 1 1
4 21287 1 1 196 TYR CA C 2.164 -7.874 -20.420 1.00 . A A . 196 TYR CA 1 1
4 21288 1 1 196 TYR CB C 0.922 -7.043 -20.769 1.00 . A A . 196 TYR CB 1 1
4 21289 1 1 196 TYR CD1 C 1.642 -4.682 -20.539 1.00 . A A . 196 TYR CD1 1 1
4 21290 1 1 196 TYR CD2 C 0.191 -5.602 -18.905 1.00 . A A . 196 TYR CD2 1 1
4 21291 1 1 196 TYR CE1 C 1.627 -3.477 -19.880 1.00 . A A . 196 TYR CE1 1 1
4 21292 1 1 196 TYR CE2 C 0.169 -4.404 -18.239 1.00 . A A . 196 TYR CE2 1 1
4 21293 1 1 196 TYR CG C 0.923 -5.749 -20.050 1.00 . A A . 196 TYR CG 1 1
4 21294 1 1 196 TYR CZ C 0.887 -3.344 -18.731 1.00 . A A . 196 TYR CZ 1 1
4 21295 1 1 196 TYR H H 1.583 -8.955 -22.137 1.00 . A A . 196 TYR H 1 1
4 21296 1 1 196 TYR HA H 3.073 -7.228 -20.430 1.00 . A A . 196 TYR HA 1 1
4 21297 1 1 196 TYR HB2 H 0.821 -6.900 -21.870 1.00 . A A . 196 TYR HB2 1 1
4 21298 1 1 196 TYR HB3 H -0.018 -7.614 -20.583 1.00 . A A . 196 TYR HB3 1 1
4 21299 1 1 196 TYR HD1 H 2.232 -4.795 -21.464 1.00 . A A . 196 TYR HD1 1 1
4 21300 1 1 196 TYR HD2 H -0.388 -6.456 -18.514 1.00 . A A . 196 TYR HD2 1 1
4 21301 1 1 196 TYR HE1 H 2.204 -2.623 -20.271 1.00 . A A . 196 TYR HE1 1 1
4 21302 1 1 196 TYR HE2 H -0.423 -4.293 -17.314 1.00 . A A . 196 TYR HE2 1 1
4 21303 1 1 196 TYR HH H 1.360 -1.378 -18.396 1.00 . A A . 196 TYR HH 1 1
4 21304 1 1 196 TYR N N 2.284 -8.909 -21.398 1.00 . A A . 196 TYR N 1 1
4 21305 1 1 196 TYR O O 2.591 -8.056 -18.089 1.00 . A A . 196 TYR O 1 1
4 21306 1 1 196 TYR OH O 0.863 -2.112 -18.055 1.00 . A A . 196 TYR OH 1 1
4 21307 1 1 197 HIS C C 1.973 -10.823 -17.040 1.00 . A A . 197 HIS C 1 1
4 21308 1 1 197 HIS CA C 0.805 -10.254 -17.773 1.00 . A A . 197 HIS CA 1 1
4 21309 1 1 197 HIS CB C -0.114 -11.446 -18.087 1.00 . A A . 197 HIS CB 1 1
4 21310 1 1 197 HIS CD2 C 0.117 -13.145 -16.149 1.00 . A A . 197 HIS CD2 1 1
4 21311 1 1 197 HIS CE1 C -1.817 -12.964 -15.259 1.00 . A A . 197 HIS CE1 1 1
4 21312 1 1 197 HIS CG C -0.552 -12.215 -16.882 1.00 . A A . 197 HIS CG 1 1
4 21313 1 1 197 HIS H H 0.792 -9.933 -19.861 1.00 . A A . 197 HIS H 1 1
4 21314 1 1 197 HIS HA H 0.266 -9.541 -17.106 1.00 . A A . 197 HIS HA 1 1
4 21315 1 1 197 HIS HB2 H -0.998 -11.112 -18.679 1.00 . A A . 197 HIS HB2 1 1
4 21316 1 1 197 HIS HB3 H 0.366 -12.124 -18.830 1.00 . A A . 197 HIS HB3 1 1
4 21317 1 1 197 HIS HD1 H -2.554 -11.488 -16.603 1.00 . A A . 197 HIS HD1 1 1
4 21318 1 1 197 HIS HD2 H 1.151 -13.474 -16.345 1.00 . A A . 197 HIS HD2 1 1
4 21319 1 1 197 HIS HE1 H -2.687 -13.102 -14.596 1.00 . A A . 197 HIS HE1 1 1
4 21320 1 1 197 HIS HE2 H -0.442 -14.319 -14.420 1.00 . A A . 197 HIS HE2 1 1
4 21321 1 1 197 HIS N N 1.178 -9.574 -18.988 1.00 . A A . 197 HIS N 1 1
4 21322 1 1 197 HIS ND1 N -1.796 -12.102 -16.304 1.00 . A A . 197 HIS ND1 1 1
4 21323 1 1 197 HIS NE2 N -0.679 -13.620 -15.123 1.00 . A A . 197 HIS NE2 1 1
4 21324 1 1 197 HIS O O 2.128 -10.614 -15.836 1.00 . A A . 197 HIS O 1 1
4 21325 1 1 198 ILE C C 4.832 -11.106 -16.617 1.00 . A A . 198 ILE C 1 1
4 21326 1 1 198 ILE CA C 3.926 -12.197 -17.075 1.00 . A A . 198 ILE CA 1 1
4 21327 1 1 198 ILE CB C 4.735 -13.067 -17.994 1.00 . A A . 198 ILE CB 1 1
4 21328 1 1 198 ILE CD1 C 4.527 -14.937 -19.731 1.00 . A A . 198 ILE CD1 1 1
4 21329 1 1 198 ILE CG1 C 3.873 -14.208 -18.557 1.00 . A A . 198 ILE CG1 1 1
4 21330 1 1 198 ILE CG2 C 5.976 -13.549 -17.226 1.00 . A A . 198 ILE CG2 1 1
4 21331 1 1 198 ILE H H 2.667 -11.740 -18.738 1.00 . A A . 198 ILE H 1 1
4 21332 1 1 198 ILE HA H 3.570 -12.791 -16.200 1.00 . A A . 198 ILE HA 1 1
4 21333 1 1 198 ILE HB H 5.079 -12.439 -18.850 1.00 . A A . 198 ILE HB 1 1
4 21334 1 1 198 ILE HD11 H 4.809 -14.219 -20.536 1.00 . A A . 198 ILE HD11 1 1
4 21335 1 1 198 ILE HD12 H 3.902 -15.766 -20.139 1.00 . A A . 198 ILE HD12 1 1
4 21336 1 1 198 ILE HD13 H 5.541 -15.307 -19.451 1.00 . A A . 198 ILE HD13 1 1
4 21337 1 1 198 ILE HG12 H 3.591 -14.926 -17.752 1.00 . A A . 198 ILE HG12 1 1
4 21338 1 1 198 ILE HG13 H 2.859 -13.838 -18.836 1.00 . A A . 198 ILE HG13 1 1
4 21339 1 1 198 ILE HG21 H 6.601 -12.721 -16.817 1.00 . A A . 198 ILE HG21 1 1
4 21340 1 1 198 ILE HG22 H 6.591 -14.229 -17.860 1.00 . A A . 198 ILE HG22 1 1
4 21341 1 1 198 ILE HG23 H 5.686 -14.259 -16.417 1.00 . A A . 198 ILE HG23 1 1
4 21342 1 1 198 ILE N N 2.815 -11.590 -17.740 1.00 . A A . 198 ILE N 1 1
4 21343 1 1 198 ILE O O 5.286 -11.098 -15.473 1.00 . A A . 198 ILE O 1 1
4 21344 1 1 199 CYS C C 5.648 -8.315 -16.058 1.00 . A A . 199 CYS C 1 1
4 21345 1 1 199 CYS CA C 6.017 -9.078 -17.278 1.00 . A A . 199 CYS CA 1 1
4 21346 1 1 199 CYS CB C 6.054 -8.075 -18.444 1.00 . A A . 199 CYS CB 1 1
4 21347 1 1 199 CYS H H 4.558 -10.137 -18.391 1.00 . A A . 199 CYS H 1 1
4 21348 1 1 199 CYS HA H 7.031 -9.520 -17.143 1.00 . A A . 199 CYS HA 1 1
4 21349 1 1 199 CYS HB2 H 6.297 -8.589 -19.403 1.00 . A A . 199 CYS HB2 1 1
4 21350 1 1 199 CYS HB3 H 5.028 -7.711 -18.687 1.00 . A A . 199 CYS HB3 1 1
4 21351 1 1 199 CYS N N 5.072 -10.129 -17.510 1.00 . A A . 199 CYS N 1 1
4 21352 1 1 199 CYS O O 6.477 -8.073 -15.182 1.00 . A A . 199 CYS O 1 1
4 21353 1 1 199 CYS SG S 7.184 -6.683 -18.150 1.00 . A A . 199 CYS SG 1 1
4 21354 1 1 200 VAL C C 4.106 -7.778 -13.564 1.00 . A A . 200 VAL C 1 1
4 21355 1 1 200 VAL CA C 3.979 -7.083 -14.880 1.00 . A A . 200 VAL CA 1 1
4 21356 1 1 200 VAL CB C 2.558 -6.616 -15.014 1.00 . A A . 200 VAL CB 1 1
4 21357 1 1 200 VAL CG1 C 2.200 -5.771 -13.780 1.00 . A A . 200 VAL CG1 1 1
4 21358 1 1 200 VAL CG2 C 2.407 -5.869 -16.351 1.00 . A A . 200 VAL CG2 1 1
4 21359 1 1 200 VAL H H 3.691 -8.219 -16.660 1.00 . A A . 200 VAL H 1 1
4 21360 1 1 200 VAL HA H 4.643 -6.188 -14.870 1.00 . A A . 200 VAL HA 1 1
4 21361 1 1 200 VAL HB H 1.893 -7.510 -15.034 1.00 . A A . 200 VAL HB 1 1
4 21362 1 1 200 VAL HG11 H 2.309 -6.312 -12.811 1.00 . A A . 200 VAL HG11 1 1
4 21363 1 1 200 VAL HG12 H 1.173 -5.350 -13.880 1.00 . A A . 200 VAL HG12 1 1
4 21364 1 1 200 VAL HG13 H 2.792 -4.826 -13.768 1.00 . A A . 200 VAL HG13 1 1
4 21365 1 1 200 VAL HG21 H 1.380 -5.448 -16.451 1.00 . A A . 200 VAL HG21 1 1
4 21366 1 1 200 VAL HG22 H 2.667 -6.482 -17.247 1.00 . A A . 200 VAL HG22 1 1
4 21367 1 1 200 VAL HG23 H 2.999 -4.924 -16.339 1.00 . A A . 200 VAL HG23 1 1
4 21368 1 1 200 VAL N N 4.375 -7.922 -15.963 1.00 . A A . 200 VAL N 1 1
4 21369 1 1 200 VAL O O 4.705 -7.238 -12.637 1.00 . A A . 200 VAL O 1 1
4 21370 1 1 201 THR C C 4.949 -9.777 -11.635 1.00 . A A . 201 THR C 1 1
4 21371 1 1 201 THR CA C 3.562 -9.605 -12.131 1.00 . A A . 201 THR CA 1 1
4 21372 1 1 201 THR CB C 2.936 -10.966 -12.141 1.00 . A A . 201 THR CB 1 1
4 21373 1 1 201 THR CG2 C 2.884 -11.488 -10.698 1.00 . A A . 201 THR CG2 1 1
4 21374 1 1 201 THR H H 3.200 -9.501 -14.243 1.00 . A A . 201 THR H 1 1
4 21375 1 1 201 THR HA H 2.999 -8.945 -11.431 1.00 . A A . 201 THR HA 1 1
4 21376 1 1 201 THR HB H 3.552 -11.655 -12.765 1.00 . A A . 201 THR HB 1 1
4 21377 1 1 201 THR HG1 H 1.654 -10.573 -13.561 1.00 . A A . 201 THR HG1 1 1
4 21378 1 1 201 THR HG21 H 2.204 -10.881 -10.055 1.00 . A A . 201 THR HG21 1 1
4 21379 1 1 201 THR HG22 H 3.918 -11.543 -10.284 1.00 . A A . 201 THR HG22 1 1
4 21380 1 1 201 THR HG23 H 2.348 -12.462 -10.622 1.00 . A A . 201 THR HG23 1 1
4 21381 1 1 201 THR N N 3.579 -9.007 -13.435 1.00 . A A . 201 THR N 1 1
4 21382 1 1 201 THR O O 5.285 -9.299 -10.554 1.00 . A A . 201 THR O 1 1
4 21383 1 1 201 THR OG1 O 1.622 -10.896 -12.668 1.00 . A A . 201 THR OG1 1 1
4 21384 1 1 202 VAL C C 7.910 -9.509 -11.767 1.00 . A A . 202 VAL C 1 1
4 21385 1 1 202 VAL CA C 7.118 -10.749 -12.017 1.00 . A A . 202 VAL CA 1 1
4 21386 1 1 202 VAL CB C 7.868 -11.557 -13.033 1.00 . A A . 202 VAL CB 1 1
4 21387 1 1 202 VAL CG1 C 9.298 -11.796 -12.517 1.00 . A A . 202 VAL CG1 1 1
4 21388 1 1 202 VAL CG2 C 7.076 -12.846 -13.310 1.00 . A A . 202 VAL CG2 1 1
4 21389 1 1 202 VAL H H 5.487 -10.705 -13.383 1.00 . A A . 202 VAL H 1 1
4 21390 1 1 202 VAL HA H 7.056 -11.333 -11.069 1.00 . A A . 202 VAL HA 1 1
4 21391 1 1 202 VAL HB H 7.927 -10.970 -13.979 1.00 . A A . 202 VAL HB 1 1
4 21392 1 1 202 VAL HG11 H 9.855 -12.397 -13.273 1.00 . A A . 202 VAL HG11 1 1
4 21393 1 1 202 VAL HG12 H 9.313 -12.263 -11.505 1.00 . A A . 202 VAL HG12 1 1
4 21394 1 1 202 VAL HG13 H 9.821 -10.846 -12.257 1.00 . A A . 202 VAL HG13 1 1
4 21395 1 1 202 VAL HG21 H 6.857 -13.422 -12.381 1.00 . A A . 202 VAL HG21 1 1
4 21396 1 1 202 VAL HG22 H 7.634 -13.447 -14.065 1.00 . A A . 202 VAL HG22 1 1
4 21397 1 1 202 VAL HG23 H 6.024 -12.644 -13.615 1.00 . A A . 202 VAL HG23 1 1
4 21398 1 1 202 VAL N N 5.794 -10.432 -12.449 1.00 . A A . 202 VAL N 1 1
4 21399 1 1 202 VAL O O 8.447 -9.322 -10.677 1.00 . A A . 202 VAL O 1 1
4 21400 1 1 203 LEU C C 8.328 -6.577 -11.498 1.00 . A A . 203 LEU C 1 1
4 21401 1 1 203 LEU CA C 8.832 -7.466 -12.588 1.00 . A A . 203 LEU CA 1 1
4 21402 1 1 203 LEU CB C 8.969 -6.617 -13.865 1.00 . A A . 203 LEU CB 1 1
4 21403 1 1 203 LEU CD1 C 9.153 -8.612 -15.441 1.00 . A A . 203 LEU CD1 1 1
4 21404 1 1 203 LEU CD2 C 10.081 -6.328 -16.130 1.00 . A A . 203 LEU CD2 1 1
4 21405 1 1 203 LEU CG C 9.798 -7.299 -14.972 1.00 . A A . 203 LEU CG 1 1
4 21406 1 1 203 LEU H H 7.461 -8.740 -13.627 1.00 . A A . 203 LEU H 1 1
4 21407 1 1 203 LEU HA H 9.847 -7.825 -12.300 1.00 . A A . 203 LEU HA 1 1
4 21408 1 1 203 LEU HB2 H 7.967 -6.319 -14.250 1.00 . A A . 203 LEU HB2 1 1
4 21409 1 1 203 LEU HB3 H 9.384 -5.609 -13.626 1.00 . A A . 203 LEU HB3 1 1
4 21410 1 1 203 LEU HD11 H 9.753 -9.106 -16.242 1.00 . A A . 203 LEU HD11 1 1
4 21411 1 1 203 LEU HD12 H 8.098 -8.454 -15.764 1.00 . A A . 203 LEU HD12 1 1
4 21412 1 1 203 LEU HD13 H 8.972 -9.304 -14.585 1.00 . A A . 203 LEU HD13 1 1
4 21413 1 1 203 LEU HD21 H 9.141 -5.887 -16.534 1.00 . A A . 203 LEU HD21 1 1
4 21414 1 1 203 LEU HD22 H 10.681 -6.821 -16.930 1.00 . A A . 203 LEU HD22 1 1
4 21415 1 1 203 LEU HD23 H 10.568 -5.392 -15.771 1.00 . A A . 203 LEU HD23 1 1
4 21416 1 1 203 LEU HG H 10.783 -7.564 -14.522 1.00 . A A . 203 LEU HG 1 1
4 21417 1 1 203 LEU N N 7.989 -8.610 -12.764 1.00 . A A . 203 LEU N 1 1
4 21418 1 1 203 LEU O O 9.091 -6.201 -10.609 1.00 . A A . 203 LEU O 1 1
4 21419 1 1 204 ILE C C 6.404 -5.825 -9.173 1.00 . A A . 204 ILE C 1 1
4 21420 1 1 204 ILE CA C 6.621 -5.243 -10.543 1.00 . A A . 204 ILE CA 1 1
4 21421 1 1 204 ILE CB C 5.416 -4.419 -10.930 1.00 . A A . 204 ILE CB 1 1
4 21422 1 1 204 ILE CD1 C 5.076 -3.253 -8.625 1.00 . A A . 204 ILE CD1 1 1
4 21423 1 1 204 ILE CG1 C 5.354 -3.104 -10.123 1.00 . A A . 204 ILE CG1 1 1
4 21424 1 1 204 ILE CG2 C 4.143 -5.273 -10.813 1.00 . A A . 204 ILE CG2 1 1
4 21425 1 1 204 ILE H H 6.392 -6.548 -12.239 1.00 . A A . 204 ILE H 1 1
4 21426 1 1 204 ILE HA H 7.463 -4.519 -10.437 1.00 . A A . 204 ILE HA 1 1
4 21427 1 1 204 ILE HB H 5.533 -4.144 -12.005 1.00 . A A . 204 ILE HB 1 1
4 21428 1 1 204 ILE HD11 H 4.140 -3.838 -8.469 1.00 . A A . 204 ILE HD11 1 1
4 21429 1 1 204 ILE HD12 H 5.032 -2.304 -8.042 1.00 . A A . 204 ILE HD12 1 1
4 21430 1 1 204 ILE HD13 H 5.822 -3.944 -8.168 1.00 . A A . 204 ILE HD13 1 1
4 21431 1 1 204 ILE HG12 H 6.291 -2.520 -10.279 1.00 . A A . 204 ILE HG12 1 1
4 21432 1 1 204 ILE HG13 H 4.608 -2.413 -10.580 1.00 . A A . 204 ILE HG13 1 1
4 21433 1 1 204 ILE HG21 H 4.187 -6.222 -11.396 1.00 . A A . 204 ILE HG21 1 1
4 21434 1 1 204 ILE HG22 H 3.242 -4.679 -11.094 1.00 . A A . 204 ILE HG22 1 1
4 21435 1 1 204 ILE HG23 H 3.903 -5.478 -9.743 1.00 . A A . 204 ILE HG23 1 1
4 21436 1 1 204 ILE N N 7.039 -6.188 -11.537 1.00 . A A . 204 ILE N 1 1
4 21437 1 1 204 ILE O O 6.877 -5.255 -8.198 1.00 . A A . 204 ILE O 1 1
4 21438 1 1 205 TYR C C 6.402 -8.417 -7.230 1.00 . A A . 205 TYR C 1 1
4 21439 1 1 205 TYR CA C 5.339 -7.473 -7.738 1.00 . A A . 205 TYR CA 1 1
4 21440 1 1 205 TYR CB C 4.003 -8.232 -7.712 1.00 . A A . 205 TYR CB 1 1
4 21441 1 1 205 TYR CD1 C 3.458 -7.989 -5.292 1.00 . A A . 205 TYR CD1 1 1
4 21442 1 1 205 TYR CD2 C 3.953 -10.149 -6.131 1.00 . A A . 205 TYR CD2 1 1
4 21443 1 1 205 TYR CE1 C 3.272 -8.517 -4.036 1.00 . A A . 205 TYR CE1 1 1
4 21444 1 1 205 TYR CE2 C 3.769 -10.683 -4.877 1.00 . A A . 205 TYR CE2 1 1
4 21445 1 1 205 TYR CG C 3.807 -8.798 -6.348 1.00 . A A . 205 TYR CG 1 1
4 21446 1 1 205 TYR CZ C 3.429 -9.865 -3.827 1.00 . A A . 205 TYR CZ 1 1
4 21447 1 1 205 TYR H H 5.166 -7.312 -9.861 1.00 . A A . 205 TYR H 1 1
4 21448 1 1 205 TYR HA H 5.262 -6.633 -7.009 1.00 . A A . 205 TYR HA 1 1
4 21449 1 1 205 TYR HB2 H 3.145 -7.599 -8.040 1.00 . A A . 205 TYR HB2 1 1
4 21450 1 1 205 TYR HB3 H 3.935 -9.006 -8.511 1.00 . A A . 205 TYR HB3 1 1
4 21451 1 1 205 TYR HD1 H 3.326 -6.907 -5.455 1.00 . A A . 205 TYR HD1 1 1
4 21452 1 1 205 TYR HD2 H 4.221 -10.811 -6.972 1.00 . A A . 205 TYR HD2 1 1
4 21453 1 1 205 TYR HE1 H 2.997 -7.857 -3.196 1.00 . A A . 205 TYR HE1 1 1
4 21454 1 1 205 TYR HE2 H 3.895 -11.767 -4.715 1.00 . A A . 205 TYR HE2 1 1
4 21455 1 1 205 TYR HH H 3.004 -9.844 -1.813 1.00 . A A . 205 TYR HH 1 1
4 21456 1 1 205 TYR N N 5.598 -6.900 -9.034 1.00 . A A . 205 TYR N 1 1
4 21457 1 1 205 TYR O O 6.954 -8.218 -6.151 1.00 . A A . 205 TYR O 1 1
4 21458 1 1 205 TYR OH O 3.239 -10.410 -2.539 1.00 . A A . 205 TYR OH 1 1
4 21459 1 1 206 PHE C C 9.003 -10.116 -7.276 1.00 . A A . 206 PHE C 1 1
4 21460 1 1 206 PHE CA C 7.591 -10.526 -7.554 1.00 . A A . 206 PHE CA 1 1
4 21461 1 1 206 PHE CB C 7.645 -11.745 -8.494 1.00 . A A . 206 PHE CB 1 1
4 21462 1 1 206 PHE CD1 C 5.242 -12.339 -8.870 1.00 . A A . 206 PHE CD1 1 1
4 21463 1 1 206 PHE CD2 C 6.502 -13.591 -7.303 1.00 . A A . 206 PHE CD2 1 1
4 21464 1 1 206 PHE CE1 C 4.143 -13.121 -8.597 1.00 . A A . 206 PHE CE1 1 1
4 21465 1 1 206 PHE CE2 C 5.405 -14.373 -7.027 1.00 . A A . 206 PHE CE2 1 1
4 21466 1 1 206 PHE CG C 6.434 -12.571 -8.225 1.00 . A A . 206 PHE CG 1 1
4 21467 1 1 206 PHE CZ C 4.219 -14.138 -7.677 1.00 . A A . 206 PHE CZ 1 1
4 21468 1 1 206 PHE H H 6.381 -9.493 -8.978 1.00 . A A . 206 PHE H 1 1
4 21469 1 1 206 PHE HA H 7.162 -10.882 -6.588 1.00 . A A . 206 PHE HA 1 1
4 21470 1 1 206 PHE HB2 H 7.748 -11.462 -9.567 1.00 . A A . 206 PHE HB2 1 1
4 21471 1 1 206 PHE HB3 H 8.594 -12.322 -8.404 1.00 . A A . 206 PHE HB3 1 1
4 21472 1 1 206 PHE HD1 H 5.166 -11.524 -9.609 1.00 . A A . 206 PHE HD1 1 1
4 21473 1 1 206 PHE HD2 H 7.452 -13.784 -6.778 1.00 . A A . 206 PHE HD2 1 1
4 21474 1 1 206 PHE HE1 H 3.191 -12.928 -9.121 1.00 . A A . 206 PHE HE1 1 1
4 21475 1 1 206 PHE HE2 H 5.478 -15.187 -6.286 1.00 . A A . 206 PHE HE2 1 1
4 21476 1 1 206 PHE HZ H 3.334 -14.762 -7.463 1.00 . A A . 206 PHE HZ 1 1
4 21477 1 1 206 PHE N N 6.738 -9.459 -8.023 1.00 . A A . 206 PHE N 1 1
4 21478 1 1 206 PHE O O 9.539 -10.437 -6.217 1.00 . A A . 206 PHE O 1 1
4 21479 1 1 207 LEU C C 11.208 -8.215 -6.830 1.00 . A A . 207 LEU C 1 1
4 21480 1 1 207 LEU CA C 11.039 -9.083 -8.038 1.00 . A A . 207 LEU CA 1 1
4 21481 1 1 207 LEU CB C 11.645 -8.376 -9.272 1.00 . A A . 207 LEU CB 1 1
4 21482 1 1 207 LEU CD1 C 13.411 -6.840 -8.209 1.00 . A A . 207 LEU CD1 1 1
4 21483 1 1 207 LEU CD2 C 13.989 -9.251 -8.845 1.00 . A A . 207 LEU CD2 1 1
4 21484 1 1 207 LEU CG C 13.144 -8.011 -9.171 1.00 . A A . 207 LEU CG 1 1
4 21485 1 1 207 LEU H H 9.153 -9.077 -9.042 1.00 . A A . 207 LEU H 1 1
4 21486 1 1 207 LEU HA H 11.596 -10.033 -7.869 1.00 . A A . 207 LEU HA 1 1
4 21487 1 1 207 LEU HB2 H 11.464 -8.987 -10.187 1.00 . A A . 207 LEU HB2 1 1
4 21488 1 1 207 LEU HB3 H 11.049 -7.467 -9.518 1.00 . A A . 207 LEU HB3 1 1
4 21489 1 1 207 LEU HD11 H 14.492 -6.577 -8.135 1.00 . A A . 207 LEU HD11 1 1
4 21490 1 1 207 LEU HD12 H 12.982 -7.047 -7.201 1.00 . A A . 207 LEU HD12 1 1
4 21491 1 1 207 LEU HD13 H 12.801 -5.948 -8.486 1.00 . A A . 207 LEU HD13 1 1
4 21492 1 1 207 LEU HD21 H 13.628 -9.765 -7.924 1.00 . A A . 207 LEU HD21 1 1
4 21493 1 1 207 LEU HD22 H 15.070 -8.988 -8.772 1.00 . A A . 207 LEU HD22 1 1
4 21494 1 1 207 LEU HD23 H 13.814 -10.073 -9.577 1.00 . A A . 207 LEU HD23 1 1
4 21495 1 1 207 LEU HG H 13.457 -7.668 -10.185 1.00 . A A . 207 LEU HG 1 1
4 21496 1 1 207 LEU N N 9.649 -9.398 -8.211 1.00 . A A . 207 LEU N 1 1
4 21497 1 1 207 LEU O O 12.091 -8.467 -6.013 1.00 . A A . 207 LEU O 1 1
4 21498 1 1 208 PRO C C 10.295 -7.105 -4.266 1.00 . A A . 208 PRO C 1 1
4 21499 1 1 208 PRO CA C 10.551 -6.355 -5.525 1.00 . A A . 208 PRO CA 1 1
4 21500 1 1 208 PRO CB C 9.616 -5.172 -5.761 1.00 . A A . 208 PRO CB 1 1
4 21501 1 1 208 PRO CD C 9.780 -6.516 -7.783 1.00 . A A . 208 PRO CD 1 1
4 21502 1 1 208 PRO CG C 9.551 -5.074 -7.296 1.00 . A A . 208 PRO CG 1 1
4 21503 1 1 208 PRO HA H 11.600 -5.979 -5.505 1.00 . A A . 208 PRO HA 1 1
4 21504 1 1 208 PRO HB2 H 8.623 -5.257 -5.260 1.00 . A A . 208 PRO HB2 1 1
4 21505 1 1 208 PRO HB3 H 9.922 -4.230 -5.249 1.00 . A A . 208 PRO HB3 1 1
4 21506 1 1 208 PRO HD2 H 8.857 -7.012 -8.166 1.00 . A A . 208 PRO HD2 1 1
4 21507 1 1 208 PRO HD3 H 10.367 -6.583 -8.728 1.00 . A A . 208 PRO HD3 1 1
4 21508 1 1 208 PRO HG2 H 8.616 -4.606 -7.683 1.00 . A A . 208 PRO HG2 1 1
4 21509 1 1 208 PRO HG3 H 10.254 -4.329 -7.735 1.00 . A A . 208 PRO HG3 1 1
4 21510 1 1 208 PRO N N 10.395 -7.211 -6.663 1.00 . A A . 208 PRO N 1 1
4 21511 1 1 208 PRO O O 10.811 -6.713 -3.223 1.00 . A A . 208 PRO O 1 1
4 21512 1 1 209 LEU C C 10.436 -9.633 -2.755 1.00 . A A . 209 LEU C 1 1
4 21513 1 1 209 LEU CA C 9.183 -8.906 -3.147 1.00 . A A . 209 LEU CA 1 1
4 21514 1 1 209 LEU CB C 8.045 -9.915 -3.367 1.00 . A A . 209 LEU CB 1 1
4 21515 1 1 209 LEU CD1 C 6.317 -11.493 -2.429 1.00 . A A . 209 LEU CD1 1 1
4 21516 1 1 209 LEU CD2 C 8.482 -11.129 -1.146 1.00 . A A . 209 LEU CD2 1 1
4 21517 1 1 209 LEU CG C 7.437 -10.508 -2.080 1.00 . A A . 209 LEU CG 1 1
4 21518 1 1 209 LEU H H 9.053 -8.433 -5.218 1.00 . A A . 209 LEU H 1 1
4 21519 1 1 209 LEU HA H 8.897 -8.202 -2.331 1.00 . A A . 209 LEU HA 1 1
4 21520 1 1 209 LEU HB2 H 7.244 -9.459 -3.995 1.00 . A A . 209 LEU HB2 1 1
4 21521 1 1 209 LEU HB3 H 8.382 -10.733 -4.044 1.00 . A A . 209 LEU HB3 1 1
4 21522 1 1 209 LEU HD11 H 5.556 -11.041 -3.108 1.00 . A A . 209 LEU HD11 1 1
4 21523 1 1 209 LEU HD12 H 5.842 -11.906 -1.508 1.00 . A A . 209 LEU HD12 1 1
4 21524 1 1 209 LEU HD13 H 6.728 -12.438 -2.854 1.00 . A A . 209 LEU HD13 1 1
4 21525 1 1 209 LEU HD21 H 8.007 -11.541 -0.226 1.00 . A A . 209 LEU HD21 1 1
4 21526 1 1 209 LEU HD22 H 9.297 -10.412 -0.893 1.00 . A A . 209 LEU HD22 1 1
4 21527 1 1 209 LEU HD23 H 8.893 -12.074 -1.571 1.00 . A A . 209 LEU HD23 1 1
4 21528 1 1 209 LEU HG H 6.966 -9.664 -1.525 1.00 . A A . 209 LEU HG 1 1
4 21529 1 1 209 LEU N N 9.471 -8.162 -4.328 1.00 . A A . 209 LEU N 1 1
4 21530 1 1 209 LEU O O 10.787 -9.695 -1.578 1.00 . A A . 209 LEU O 1 1
4 21531 1 1 210 LEU C C 13.375 -10.096 -2.865 1.00 . A A . 210 LEU C 1 1
4 21532 1 1 210 LEU CA C 12.327 -10.969 -3.482 1.00 . A A . 210 LEU CA 1 1
4 21533 1 1 210 LEU CB C 12.927 -11.583 -4.757 1.00 . A A . 210 LEU CB 1 1
4 21534 1 1 210 LEU CD1 C 12.628 -13.182 -6.708 1.00 . A A . 210 LEU CD1 1 1
4 21535 1 1 210 LEU CD2 C 11.445 -13.625 -4.478 1.00 . A A . 210 LEU CD2 1 1
4 21536 1 1 210 LEU CG C 11.976 -12.569 -5.459 1.00 . A A . 210 LEU CG 1 1
4 21537 1 1 210 LEU H H 10.851 -10.062 -4.715 1.00 . A A . 210 LEU H 1 1
4 21538 1 1 210 LEU HA H 12.069 -11.787 -2.770 1.00 . A A . 210 LEU HA 1 1
4 21539 1 1 210 LEU HB2 H 13.264 -10.787 -5.460 1.00 . A A . 210 LEU HB2 1 1
4 21540 1 1 210 LEU HB3 H 13.909 -12.065 -4.541 1.00 . A A . 210 LEU HB3 1 1
4 21541 1 1 210 LEU HD11 H 13.013 -12.415 -7.421 1.00 . A A . 210 LEU HD11 1 1
4 21542 1 1 210 LEU HD12 H 11.927 -13.883 -7.219 1.00 . A A . 210 LEU HD12 1 1
4 21543 1 1 210 LEU HD13 H 13.431 -13.902 -6.425 1.00 . A A . 210 LEU HD13 1 1
4 21544 1 1 210 LEU HD21 H 10.744 -14.326 -4.989 1.00 . A A . 210 LEU HD21 1 1
4 21545 1 1 210 LEU HD22 H 10.972 -13.180 -3.571 1.00 . A A . 210 LEU HD22 1 1
4 21546 1 1 210 LEU HD23 H 12.247 -14.345 -4.194 1.00 . A A . 210 LEU HD23 1 1
4 21547 1 1 210 LEU HG H 11.096 -11.979 -5.808 1.00 . A A . 210 LEU HG 1 1
4 21548 1 1 210 LEU N N 11.152 -10.193 -3.749 1.00 . A A . 210 LEU N 1 1
4 21549 1 1 210 LEU O O 14.004 -10.473 -1.877 1.00 . A A . 210 LEU O 1 1
4 21550 1 1 211 VAL C C 14.332 -7.686 -1.504 1.00 . A A . 211 VAL C 1 1
4 21551 1 1 211 VAL CA C 14.609 -8.022 -2.932 1.00 . A A . 211 VAL CA 1 1
4 21552 1 1 211 VAL CB C 14.727 -6.741 -3.710 1.00 . A A . 211 VAL CB 1 1
4 21553 1 1 211 VAL CG1 C 13.427 -5.930 -3.573 1.00 . A A . 211 VAL CG1 1 1
4 21554 1 1 211 VAL CG2 C 15.976 -5.997 -3.212 1.00 . A A . 211 VAL CG2 1 1
4 21555 1 1 211 VAL H H 12.984 -8.582 -4.194 1.00 . A A . 211 VAL H 1 1
4 21556 1 1 211 VAL HA H 15.583 -8.563 -2.988 1.00 . A A . 211 VAL HA 1 1
4 21557 1 1 211 VAL HB H 14.872 -6.994 -4.786 1.00 . A A . 211 VAL HB 1 1
4 21558 1 1 211 VAL HG11 H 13.515 -4.980 -4.150 1.00 . A A . 211 VAL HG11 1 1
4 21559 1 1 211 VAL HG12 H 13.155 -5.750 -2.506 1.00 . A A . 211 VAL HG12 1 1
4 21560 1 1 211 VAL HG13 H 12.530 -6.521 -3.871 1.00 . A A . 211 VAL HG13 1 1
4 21561 1 1 211 VAL HG21 H 15.969 -5.833 -2.109 1.00 . A A . 211 VAL HG21 1 1
4 21562 1 1 211 VAL HG22 H 16.063 -5.047 -3.789 1.00 . A A . 211 VAL HG22 1 1
4 21563 1 1 211 VAL HG23 H 16.899 -6.621 -3.265 1.00 . A A . 211 VAL HG23 1 1
4 21564 1 1 211 VAL N N 13.575 -8.887 -3.420 1.00 . A A . 211 VAL N 1 1
4 21565 1 1 211 VAL O O 15.233 -7.727 -0.667 1.00 . A A . 211 VAL O 1 1
4 21566 1 1 212 ILE C C 13.050 -8.173 1.025 1.00 . A A . 212 ILE C 1 1
4 21567 1 1 212 ILE CA C 12.720 -7.007 0.160 1.00 . A A . 212 ILE CA 1 1
4 21568 1 1 212 ILE CB C 11.259 -6.711 0.323 1.00 . A A . 212 ILE CB 1 1
4 21569 1 1 212 ILE CD1 C 9.350 -5.314 -0.670 1.00 . A A . 212 ILE CD1 1 1
4 21570 1 1 212 ILE CG1 C 10.860 -5.503 -0.542 1.00 . A A . 212 ILE CG1 1 1
4 21571 1 1 212 ILE CG2 C 10.972 -6.520 1.822 1.00 . A A . 212 ILE CG2 1 1
4 21572 1 1 212 ILE H H 12.339 -7.408 -1.895 1.00 . A A . 212 ILE H 1 1
4 21573 1 1 212 ILE HA H 13.322 -6.122 0.473 1.00 . A A . 212 ILE HA 1 1
4 21574 1 1 212 ILE HB H 10.682 -7.597 -0.031 1.00 . A A . 212 ILE HB 1 1
4 21575 1 1 212 ILE HD11 H 8.867 -6.246 -1.047 1.00 . A A . 212 ILE HD11 1 1
4 21576 1 1 212 ILE HD12 H 9.061 -4.439 -1.297 1.00 . A A . 212 ILE HD12 1 1
4 21577 1 1 212 ILE HD13 H 8.873 -5.252 0.336 1.00 . A A . 212 ILE HD13 1 1
4 21578 1 1 212 ILE HG12 H 11.343 -4.572 -0.164 1.00 . A A . 212 ILE HG12 1 1
4 21579 1 1 212 ILE HG13 H 11.336 -5.565 -1.548 1.00 . A A . 212 ILE HG13 1 1
4 21580 1 1 212 ILE HG21 H 9.886 -6.300 1.944 1.00 . A A . 212 ILE HG21 1 1
4 21581 1 1 212 ILE HG22 H 11.623 -5.744 2.289 1.00 . A A . 212 ILE HG22 1 1
4 21582 1 1 212 ILE HG23 H 11.306 -7.387 2.438 1.00 . A A . 212 ILE HG23 1 1
4 21583 1 1 212 ILE N N 13.064 -7.377 -1.179 1.00 . A A . 212 ILE N 1 1
4 21584 1 1 212 ILE O O 13.601 -8.016 2.113 1.00 . A A . 212 ILE O 1 1
4 21585 1 1 213 GLY C C 14.465 -10.712 1.506 1.00 . A A . 213 GLY C 1 1
4 21586 1 1 213 GLY CA C 12.985 -10.562 1.323 1.00 . A A . 213 GLY CA 1 1
4 21587 1 1 213 GLY H H 12.275 -9.469 -0.364 1.00 . A A . 213 GLY H 1 1
4 21588 1 1 213 GLY HA2 H 12.438 -10.563 2.294 1.00 . A A . 213 GLY HA2 1 1
4 21589 1 1 213 GLY HA3 H 12.521 -11.473 0.878 1.00 . A A . 213 GLY HA3 1 1
4 21590 1 1 213 GLY N N 12.719 -9.386 0.551 1.00 . A A . 213 GLY N 1 1
4 21591 1 1 213 GLY O O 14.925 -11.061 2.591 1.00 . A A . 213 GLY O 1 1
4 21592 1 1 214 TYR C C 17.271 -9.641 1.456 1.00 . A A . 214 TYR C 1 1
4 21593 1 1 214 TYR CA C 16.675 -10.635 0.510 1.00 . A A . 214 TYR CA 1 1
4 21594 1 1 214 TYR CB C 17.367 -10.445 -0.850 1.00 . A A . 214 TYR CB 1 1
4 21595 1 1 214 TYR CD1 C 19.477 -11.654 -0.320 1.00 . A A . 214 TYR CD1 1 1
4 21596 1 1 214 TYR CD2 C 19.574 -9.311 -0.658 1.00 . A A . 214 TYR CD2 1 1
4 21597 1 1 214 TYR CE1 C 20.832 -11.679 -0.091 1.00 . A A . 214 TYR CE1 1 1
4 21598 1 1 214 TYR CE2 C 20.929 -9.329 -0.430 1.00 . A A . 214 TYR CE2 1 1
4 21599 1 1 214 TYR CG C 18.836 -10.471 -0.601 1.00 . A A . 214 TYR CG 1 1
4 21600 1 1 214 TYR CZ C 21.561 -10.516 -0.145 1.00 . A A . 214 TYR CZ 1 1
4 21601 1 1 214 TYR H H 14.824 -10.162 -0.437 1.00 . A A . 214 TYR H 1 1
4 21602 1 1 214 TYR HA H 16.897 -11.662 0.884 1.00 . A A . 214 TYR HA 1 1
4 21603 1 1 214 TYR HB2 H 17.040 -11.187 -1.615 1.00 . A A . 214 TYR HB2 1 1
4 21604 1 1 214 TYR HB3 H 17.031 -9.529 -1.388 1.00 . A A . 214 TYR HB3 1 1
4 21605 1 1 214 TYR HD1 H 18.898 -12.592 -0.278 1.00 . A A . 214 TYR HD1 1 1
4 21606 1 1 214 TYR HD2 H 19.072 -8.357 -0.891 1.00 . A A . 214 TYR HD2 1 1
4 21607 1 1 214 TYR HE1 H 21.335 -12.634 0.136 1.00 . A A . 214 TYR HE1 1 1
4 21608 1 1 214 TYR HE2 H 21.509 -8.392 -0.475 1.00 . A A . 214 TYR HE2 1 1
4 21609 1 1 214 TYR HH H 23.457 -9.733 0.051 1.00 . A A . 214 TYR HH 1 1
4 21610 1 1 214 TYR N N 15.249 -10.469 0.438 1.00 . A A . 214 TYR N 1 1
4 21611 1 1 214 TYR O O 18.057 -9.993 2.331 1.00 . A A . 214 TYR O 1 1
4 21612 1 1 214 TYR OH O 22.952 -10.538 0.089 1.00 . A A . 214 TYR OH 1 1
4 21613 1 1 215 ALA C C 17.094 -7.685 3.572 1.00 . A A . 215 ALA C 1 1
4 21614 1 1 215 ALA CA C 17.439 -7.338 2.167 1.00 . A A . 215 ALA CA 1 1
4 21615 1 1 215 ALA CB C 16.859 -5.945 1.869 1.00 . A A . 215 ALA CB 1 1
4 21616 1 1 215 ALA H H 16.180 -8.118 0.638 1.00 . A A . 215 ALA H 1 1
4 21617 1 1 215 ALA HA H 18.548 -7.317 2.047 1.00 . A A . 215 ALA HA 1 1
4 21618 1 1 215 ALA HB1 H 15.764 -5.880 2.073 1.00 . A A . 215 ALA HB1 1 1
4 21619 1 1 215 ALA HB2 H 17.117 -5.685 0.815 1.00 . A A . 215 ALA HB2 1 1
4 21620 1 1 215 ALA HB3 H 17.193 -5.173 2.599 1.00 . A A . 215 ALA HB3 1 1
4 21621 1 1 215 ALA N N 16.883 -8.364 1.334 1.00 . A A . 215 ALA N 1 1
4 21622 1 1 215 ALA O O 17.848 -7.418 4.504 1.00 . A A . 215 ALA O 1 1
4 21623 1 1 216 TYR C C 16.512 -9.641 5.616 1.00 . A A . 216 TYR C 1 1
4 21624 1 1 216 TYR CA C 15.514 -8.662 5.079 1.00 . A A . 216 TYR CA 1 1
4 21625 1 1 216 TYR CB C 14.134 -9.343 5.111 1.00 . A A . 216 TYR CB 1 1
4 21626 1 1 216 TYR CD1 C 13.444 -8.951 7.478 1.00 . A A . 216 TYR CD1 1 1
4 21627 1 1 216 TYR CD2 C 14.101 -11.135 6.835 1.00 . A A . 216 TYR CD2 1 1
4 21628 1 1 216 TYR CE1 C 13.220 -9.396 8.760 1.00 . A A . 216 TYR CE1 1 1
4 21629 1 1 216 TYR CE2 C 13.878 -11.586 8.115 1.00 . A A . 216 TYR CE2 1 1
4 21630 1 1 216 TYR CG C 13.889 -9.816 6.504 1.00 . A A . 216 TYR CG 1 1
4 21631 1 1 216 TYR CZ C 13.437 -10.715 9.081 1.00 . A A . 216 TYR CZ 1 1
4 21632 1 1 216 TYR H H 15.302 -8.471 2.968 1.00 . A A . 216 TYR H 1 1
4 21633 1 1 216 TYR HA H 15.494 -7.759 5.733 1.00 . A A . 216 TYR HA 1 1
4 21634 1 1 216 TYR HB2 H 13.319 -8.685 4.728 1.00 . A A . 216 TYR HB2 1 1
4 21635 1 1 216 TYR HB3 H 14.036 -10.156 4.355 1.00 . A A . 216 TYR HB3 1 1
4 21636 1 1 216 TYR HD1 H 13.265 -7.892 7.227 1.00 . A A . 216 TYR HD1 1 1
4 21637 1 1 216 TYR HD2 H 14.455 -11.840 6.064 1.00 . A A . 216 TYR HD2 1 1
4 21638 1 1 216 TYR HE1 H 12.865 -8.693 9.533 1.00 . A A . 216 TYR HE1 1 1
4 21639 1 1 216 TYR HE2 H 14.053 -12.646 8.365 1.00 . A A . 216 TYR HE2 1 1
4 21640 1 1 216 TYR HH H 12.902 -10.573 11.063 1.00 . A A . 216 TYR HH 1 1
4 21641 1 1 216 TYR N N 15.914 -8.284 3.763 1.00 . A A . 216 TYR N 1 1
4 21642 1 1 216 TYR O O 16.882 -9.564 6.786 1.00 . A A . 216 TYR O 1 1
4 21643 1 1 216 TYR OH O 13.207 -11.175 10.395 1.00 . A A . 216 TYR OH 1 1
4 21644 1 1 217 THR C C 19.157 -11.007 5.752 1.00 . A A . 217 THR C 1 1
4 21645 1 1 217 THR CA C 17.868 -11.609 5.287 1.00 . A A . 217 THR CA 1 1
4 21646 1 1 217 THR CB C 18.198 -12.709 4.312 1.00 . A A . 217 THR CB 1 1
4 21647 1 1 217 THR CG2 C 19.274 -12.227 3.328 1.00 . A A . 217 THR CG2 1 1
4 21648 1 1 217 THR H H 16.722 -10.585 3.797 1.00 . A A . 217 THR H 1 1
4 21649 1 1 217 THR HA H 17.374 -12.076 6.171 1.00 . A A . 217 THR HA 1 1
4 21650 1 1 217 THR HB H 17.280 -13.000 3.750 1.00 . A A . 217 THR HB 1 1
4 21651 1 1 217 THR HG1 H 18.036 -14.131 5.628 1.00 . A A . 217 THR HG1 1 1
4 21652 1 1 217 THR HG21 H 18.977 -11.285 2.812 1.00 . A A . 217 THR HG21 1 1
4 21653 1 1 217 THR HG22 H 19.519 -13.041 2.607 1.00 . A A . 217 THR HG22 1 1
4 21654 1 1 217 THR HG23 H 20.181 -11.844 3.852 1.00 . A A . 217 THR HG23 1 1
4 21655 1 1 217 THR N N 16.986 -10.590 4.781 1.00 . A A . 217 THR N 1 1
4 21656 1 1 217 THR O O 19.704 -11.428 6.769 1.00 . A A . 217 THR O 1 1
4 21657 1 1 217 THR OG1 O 18.702 -13.833 5.019 1.00 . A A . 217 THR OG1 1 1
4 21658 1 1 218 VAL C C 20.837 -8.817 6.761 1.00 . A A . 218 VAL C 1 1
4 21659 1 1 218 VAL CA C 20.954 -9.445 5.405 1.00 . A A . 218 VAL CA 1 1
4 21660 1 1 218 VAL CB C 21.479 -8.415 4.445 1.00 . A A . 218 VAL CB 1 1
4 21661 1 1 218 VAL CG1 C 20.570 -7.183 4.487 1.00 . A A . 218 VAL CG1 1 1
4 21662 1 1 218 VAL CG2 C 22.942 -8.115 4.811 1.00 . A A . 218 VAL CG2 1 1
4 21663 1 1 218 VAL H H 19.192 -9.644 4.210 1.00 . A A . 218 VAL H 1 1
4 21664 1 1 218 VAL HA H 21.696 -10.274 5.468 1.00 . A A . 218 VAL HA 1 1
4 21665 1 1 218 VAL HB H 21.450 -8.842 3.416 1.00 . A A . 218 VAL HB 1 1
4 21666 1 1 218 VAL HG11 H 20.959 -6.419 3.775 1.00 . A A . 218 VAL HG11 1 1
4 21667 1 1 218 VAL HG12 H 20.450 -6.778 5.519 1.00 . A A . 218 VAL HG12 1 1
4 21668 1 1 218 VAL HG13 H 19.501 -7.437 4.294 1.00 . A A . 218 VAL HG13 1 1
4 21669 1 1 218 VAL HG21 H 23.064 -7.809 5.877 1.00 . A A . 218 VAL HG21 1 1
4 21670 1 1 218 VAL HG22 H 23.331 -7.351 4.099 1.00 . A A . 218 VAL HG22 1 1
4 21671 1 1 218 VAL HG23 H 23.574 -9.033 4.844 1.00 . A A . 218 VAL HG23 1 1
4 21672 1 1 218 VAL N N 19.687 -10.004 5.025 1.00 . A A . 218 VAL N 1 1
4 21673 1 1 218 VAL O O 21.747 -8.921 7.581 1.00 . A A . 218 VAL O 1 1
4 21674 1 1 219 VAL C C 19.422 -8.507 9.372 1.00 . A A . 219 VAL C 1 1
4 21675 1 1 219 VAL CA C 19.429 -7.490 8.274 1.00 . A A . 219 VAL CA 1 1
4 21676 1 1 219 VAL CB C 18.103 -6.786 8.272 1.00 . A A . 219 VAL CB 1 1
4 21677 1 1 219 VAL CG1 C 17.844 -6.214 9.676 1.00 . A A . 219 VAL CG1 1 1
4 21678 1 1 219 VAL CG2 C 18.124 -5.721 7.160 1.00 . A A . 219 VAL CG2 1 1
4 21679 1 1 219 VAL H H 18.969 -8.147 6.316 1.00 . A A . 219 VAL H 1 1
4 21680 1 1 219 VAL HA H 20.238 -6.748 8.467 1.00 . A A . 219 VAL HA 1 1
4 21681 1 1 219 VAL HB H 17.306 -7.529 8.038 1.00 . A A . 219 VAL HB 1 1
4 21682 1 1 219 VAL HG11 H 16.859 -5.691 9.675 1.00 . A A . 219 VAL HG11 1 1
4 21683 1 1 219 VAL HG12 H 18.675 -5.559 10.028 1.00 . A A . 219 VAL HG12 1 1
4 21684 1 1 219 VAL HG13 H 17.913 -6.991 10.472 1.00 . A A . 219 VAL HG13 1 1
4 21685 1 1 219 VAL HG21 H 18.984 -5.018 7.254 1.00 . A A . 219 VAL HG21 1 1
4 21686 1 1 219 VAL HG22 H 17.139 -5.198 7.159 1.00 . A A . 219 VAL HG22 1 1
4 21687 1 1 219 VAL HG23 H 18.385 -6.147 6.164 1.00 . A A . 219 VAL HG23 1 1
4 21688 1 1 219 VAL N N 19.693 -8.164 7.034 1.00 . A A . 219 VAL N 1 1
4 21689 1 1 219 VAL O O 19.589 -8.157 10.537 1.00 . A A . 219 VAL O 1 1
4 21690 1 1 220 GLY C C 20.362 -11.009 10.747 1.00 . A A . 220 GLY C 1 1
4 21691 1 1 220 GLY CA C 19.083 -10.854 9.982 1.00 . A A . 220 GLY CA 1 1
4 21692 1 1 220 GLY H H 19.064 -10.010 8.035 1.00 . A A . 220 GLY H 1 1
4 21693 1 1 220 GLY HA2 H 18.211 -10.715 10.662 1.00 . A A . 220 GLY HA2 1 1
4 21694 1 1 220 GLY HA3 H 18.773 -11.811 9.502 1.00 . A A . 220 GLY HA3 1 1
4 21695 1 1 220 GLY N N 19.181 -9.788 9.023 1.00 . A A . 220 GLY N 1 1
4 21696 1 1 220 GLY O O 20.335 -11.238 11.955 1.00 . A A . 220 GLY O 1 1
4 21697 1 1 221 ILE C C 22.912 -9.957 11.736 1.00 . A A . 221 ILE C 1 1
4 21698 1 1 221 ILE CA C 22.765 -11.082 10.762 1.00 . A A . 221 ILE CA 1 1
4 21699 1 1 221 ILE CB C 23.951 -11.032 9.843 1.00 . A A . 221 ILE CB 1 1
4 21700 1 1 221 ILE CD1 C 23.924 -13.572 9.490 1.00 . A A . 221 ILE CD1 1 1
4 21701 1 1 221 ILE CG1 C 23.897 -12.191 8.835 1.00 . A A . 221 ILE CG1 1 1
4 21702 1 1 221 ILE CG2 C 25.220 -11.030 10.712 1.00 . A A . 221 ILE CG2 1 1
4 21703 1 1 221 ILE H H 21.510 -10.742 9.064 1.00 . A A . 221 ILE H 1 1
4 21704 1 1 221 ILE HA H 22.762 -12.053 11.311 1.00 . A A . 221 ILE HA 1 1
4 21705 1 1 221 ILE HB H 23.913 -10.073 9.275 1.00 . A A . 221 ILE HB 1 1
4 21706 1 1 221 ILE HD11 H 24.809 -13.672 10.161 1.00 . A A . 221 ILE HD11 1 1
4 21707 1 1 221 ILE HD12 H 23.885 -14.413 8.759 1.00 . A A . 221 ILE HD12 1 1
4 21708 1 1 221 ILE HD13 H 23.108 -13.666 10.244 1.00 . A A . 221 ILE HD13 1 1
4 21709 1 1 221 ILE HG12 H 23.011 -12.091 8.164 1.00 . A A . 221 ILE HG12 1 1
4 21710 1 1 221 ILE HG13 H 24.713 -12.097 8.080 1.00 . A A . 221 ILE HG13 1 1
4 21711 1 1 221 ILE HG21 H 26.101 -10.992 10.029 1.00 . A A . 221 ILE HG21 1 1
4 21712 1 1 221 ILE HG22 H 25.259 -11.888 11.422 1.00 . A A . 221 ILE HG22 1 1
4 21713 1 1 221 ILE HG23 H 25.224 -10.210 11.468 1.00 . A A . 221 ILE HG23 1 1
4 21714 1 1 221 ILE N N 21.518 -10.922 10.069 1.00 . A A . 221 ILE N 1 1
4 21715 1 1 221 ILE O O 23.276 -10.160 12.893 1.00 . A A . 221 ILE O 1 1
4 21716 1 1 222 THR C C 21.639 -7.502 13.076 1.00 . A A . 222 THR C 1 1
4 21717 1 1 222 THR CA C 22.754 -7.556 12.084 1.00 . A A . 222 THR CA 1 1
4 21718 1 1 222 THR CB C 22.740 -6.300 11.267 1.00 . A A . 222 THR CB 1 1
4 21719 1 1 222 THR CG2 C 23.914 -6.344 10.276 1.00 . A A . 222 THR CG2 1 1
4 21720 1 1 222 THR H H 22.220 -8.638 10.340 1.00 . A A . 222 THR H 1 1
4 21721 1 1 222 THR HA H 23.723 -7.621 12.631 1.00 . A A . 222 THR HA 1 1
4 21722 1 1 222 THR HB H 22.862 -5.421 11.942 1.00 . A A . 222 THR HB 1 1
4 21723 1 1 222 THR HG1 H 20.788 -6.152 11.174 1.00 . A A . 222 THR HG1 1 1
4 21724 1 1 222 THR HG21 H 23.789 -7.150 9.515 1.00 . A A . 222 THR HG21 1 1
4 21725 1 1 222 THR HG22 H 24.878 -6.438 10.830 1.00 . A A . 222 THR HG22 1 1
4 21726 1 1 222 THR HG23 H 23.912 -5.468 9.586 1.00 . A A . 222 THR HG23 1 1
4 21727 1 1 222 THR N N 22.592 -8.733 11.285 1.00 . A A . 222 THR N 1 1
4 21728 1 1 222 THR O O 21.302 -8.515 13.684 1.00 . A A . 222 THR O 1 1
4 21729 1 1 222 THR OG1 O 21.513 -6.180 10.561 1.00 . A A . 222 THR OG1 1 1
4 21730 1 1 223 LEU C C 18.951 -7.141 13.942 1.00 . A A . 223 LEU C 1 1
4 21731 1 1 223 LEU CA C 20.017 -6.155 14.263 1.00 . A A . 223 LEU CA 1 1
4 21732 1 1 223 LEU CB C 19.379 -4.756 14.279 1.00 . A A . 223 LEU CB 1 1
4 21733 1 1 223 LEU CD1 C 19.683 -2.262 14.664 1.00 . A A . 223 LEU CD1 1 1
4 21734 1 1 223 LEU CD2 C 21.120 -3.953 15.947 1.00 . A A . 223 LEU CD2 1 1
4 21735 1 1 223 LEU CG C 20.372 -3.635 14.642 1.00 . A A . 223 LEU CG 1 1
4 21736 1 1 223 LEU H H 21.352 -5.494 12.740 1.00 . A A . 223 LEU H 1 1
4 21737 1 1 223 LEU HA H 20.432 -6.380 15.273 1.00 . A A . 223 LEU HA 1 1
4 21738 1 1 223 LEU HB2 H 18.876 -4.540 13.308 1.00 . A A . 223 LEU HB2 1 1
4 21739 1 1 223 LEU HB3 H 18.492 -4.733 14.955 1.00 . A A . 223 LEU HB3 1 1
4 21740 1 1 223 LEU HD11 H 20.401 -1.450 14.927 1.00 . A A . 223 LEU HD11 1 1
4 21741 1 1 223 LEU HD12 H 18.798 -2.260 15.344 1.00 . A A . 223 LEU HD12 1 1
4 21742 1 1 223 LEU HD13 H 19.161 -2.050 13.702 1.00 . A A . 223 LEU HD13 1 1
4 21743 1 1 223 LEU HD21 H 20.413 -4.161 16.784 1.00 . A A . 223 LEU HD21 1 1
4 21744 1 1 223 LEU HD22 H 21.839 -3.142 16.209 1.00 . A A . 223 LEU HD22 1 1
4 21745 1 1 223 LEU HD23 H 21.624 -4.946 15.899 1.00 . A A . 223 LEU HD23 1 1
4 21746 1 1 223 LEU HG H 21.135 -3.602 13.830 1.00 . A A . 223 LEU HG 1 1
4 21747 1 1 223 LEU N N 21.054 -6.303 13.285 1.00 . A A . 223 LEU N 1 1
4 21748 1 1 223 LEU O O 18.517 -7.271 12.797 1.00 . A A . 223 LEU O 1 1
4 21749 1 1 224 TRP C C 16.376 -8.525 15.660 1.00 . A A . 224 TRP C 1 1
4 21750 1 1 224 TRP CA C 17.551 -8.917 14.825 1.00 . A A . 224 TRP CA 1 1
4 21751 1 1 224 TRP CB C 18.072 -10.276 15.333 1.00 . A A . 224 TRP CB 1 1
4 21752 1 1 224 TRP CD1 C 16.154 -11.589 14.148 1.00 . A A . 224 TRP CD1 1 1
4 21753 1 1 224 TRP CD2 C 17.457 -12.791 15.522 1.00 . A A . 224 TRP CD2 1 1
4 21754 1 1 224 TRP CE2 C 16.498 -13.638 14.971 1.00 . A A . 224 TRP CE2 1 1
4 21755 1 1 224 TRP CE3 C 18.396 -13.251 16.401 1.00 . A A . 224 TRP CE3 1 1
4 21756 1 1 224 TRP CG C 17.225 -11.479 14.986 1.00 . A A . 224 TRP CG 1 1
4 21757 1 1 224 TRP CH2 C 17.409 -15.429 16.178 1.00 . A A . 224 TRP CH2 1 1
4 21758 1 1 224 TRP CZ2 C 16.463 -14.965 15.292 1.00 . A A . 224 TRP CZ2 1 1
4 21759 1 1 224 TRP CZ3 C 18.357 -14.589 16.724 1.00 . A A . 224 TRP CZ3 1 1
4 21760 1 1 224 TRP H H 18.880 -7.675 15.913 1.00 . A A . 224 TRP H 1 1
4 21761 1 1 224 TRP HA H 17.248 -9.000 13.755 1.00 . A A . 224 TRP HA 1 1
4 21762 1 1 224 TRP HB2 H 19.118 -10.435 14.982 1.00 . A A . 224 TRP HB2 1 1
4 21763 1 1 224 TRP HB3 H 18.235 -10.232 16.435 1.00 . A A . 224 TRP HB3 1 1
4 21764 1 1 224 TRP HD1 H 15.714 -10.758 13.571 1.00 . A A . 224 TRP HD1 1 1
4 21765 1 1 224 TRP HE1 H 14.913 -13.237 13.585 1.00 . A A . 224 TRP HE1 1 1
4 21766 1 1 224 TRP HE3 H 19.155 -12.578 16.834 1.00 . A A . 224 TRP HE3 1 1
4 21767 1 1 224 TRP HH2 H 17.409 -16.496 16.459 1.00 . A A . 224 TRP HH2 1 1
4 21768 1 1 224 TRP HZ2 H 15.706 -15.640 14.857 1.00 . A A . 224 TRP HZ2 1 1
4 21769 1 1 224 TRP HZ3 H 19.098 -14.996 17.432 1.00 . A A . 224 TRP HZ3 1 1
4 21770 1 1 224 TRP N N 18.514 -7.872 14.982 1.00 . A A . 224 TRP N 1 1
4 21771 1 1 224 TRP NE1 N 15.703 -12.888 14.129 1.00 . A A . 224 TRP NE1 1 1
4 21772 1 1 224 TRP O O 16.260 -7.378 16.089 1.00 . A A . 224 TRP O 1 1
4 21773 1 1 225 ALA C C 14.632 -8.865 18.037 1.00 . A A . 225 ALA C 1 1
4 21774 1 1 225 ALA CA C 14.260 -9.199 16.627 1.00 . A A . 225 ALA CA 1 1
4 21775 1 1 225 ALA CB C 13.303 -10.403 16.679 1.00 . A A . 225 ALA CB 1 1
4 21776 1 1 225 ALA H H 15.581 -10.400 15.476 1.00 . A A . 225 ALA H 1 1
4 21777 1 1 225 ALA HA H 13.728 -8.331 16.175 1.00 . A A . 225 ALA HA 1 1
4 21778 1 1 225 ALA HB1 H 13.724 -11.271 17.236 1.00 . A A . 225 ALA HB1 1 1
4 21779 1 1 225 ALA HB2 H 13.026 -10.653 15.628 1.00 . A A . 225 ALA HB2 1 1
4 21780 1 1 225 ALA HB3 H 12.417 -10.227 17.333 1.00 . A A . 225 ALA HB3 1 1
4 21781 1 1 225 ALA N N 15.443 -9.468 15.869 1.00 . A A . 225 ALA N 1 1
4 21782 1 1 225 ALA O O 14.084 -7.930 18.620 1.00 . A A . 225 ALA O 1 1
4 21783 1 1 226 SER C C 16.369 -7.979 20.204 1.00 . A A . 226 SER C 1 1
4 21784 1 1 226 SER CA C 15.899 -9.382 20.006 1.00 . A A . 226 SER CA 1 1
4 21785 1 1 226 SER CB C 16.988 -10.322 20.554 1.00 . A A . 226 SER CB 1 1
4 21786 1 1 226 SER H H 16.102 -10.308 18.088 1.00 . A A . 226 SER H 1 1
4 21787 1 1 226 SER HA H 14.968 -9.532 20.602 1.00 . A A . 226 SER HA 1 1
4 21788 1 1 226 SER HB2 H 17.957 -10.197 20.016 1.00 . A A . 226 SER HB2 1 1
4 21789 1 1 226 SER HB3 H 17.327 -10.018 21.572 1.00 . A A . 226 SER HB3 1 1
4 21790 1 1 226 SER HG H 17.206 -12.247 20.863 1.00 . A A . 226 SER HG 1 1
4 21791 1 1 226 SER N N 15.595 -9.602 18.622 1.00 . A A . 226 SER N 1 1
4 21792 1 1 226 SER O O 17.298 -7.516 19.542 1.00 . A A . 226 SER O 1 1
4 21793 1 1 226 SER OG O 16.534 -11.667 20.525 1.00 . A A . 226 SER OG 1 1
4 21794 1 1 227 GLU C C 15.610 -5.752 22.909 1.00 . A A . 227 GLU C 1 1
4 21795 1 1 227 GLU CA C 16.071 -5.927 21.496 1.00 . A A . 227 GLU CA 1 1
4 21796 1 1 227 GLU CB C 15.368 -4.854 20.643 1.00 . A A . 227 GLU CB 1 1
4 21797 1 1 227 GLU CD C 14.972 -2.863 22.078 1.00 . A A . 227 GLU CD 1 1
4 21798 1 1 227 GLU CG C 15.817 -3.420 20.940 1.00 . A A . 227 GLU CG 1 1
4 21799 1 1 227 GLU H H 14.907 -7.697 21.603 1.00 . A A . 227 GLU H 1 1
4 21800 1 1 227 GLU HA H 17.177 -5.802 21.435 1.00 . A A . 227 GLU HA 1 1
4 21801 1 1 227 GLU HB2 H 15.484 -5.081 19.557 1.00 . A A . 227 GLU HB2 1 1
4 21802 1 1 227 GLU HB3 H 14.261 -4.943 20.738 1.00 . A A . 227 GLU HB3 1 1
4 21803 1 1 227 GLU HG2 H 16.910 -3.352 21.150 1.00 . A A . 227 GLU HG2 1 1
4 21804 1 1 227 GLU HG3 H 15.792 -2.770 20.035 1.00 . A A . 227 GLU HG3 1 1
4 21805 1 1 227 GLU N N 15.704 -7.265 21.135 1.00 . A A . 227 GLU N 1 1
4 21806 1 1 227 GLU O O 14.442 -5.983 23.214 1.00 . A A . 227 GLU O 1 1
4 21807 1 1 227 GLU OE1 O 14.012 -3.558 22.506 1.00 . A A . 227 GLU OE1 1 1
4 21808 1 1 227 GLU OE2 O 15.271 -1.725 22.528 1.00 . A A . 227 GLU OE2 1 1
4 21809 1 1 228 ILE C C 15.594 -3.766 25.290 1.00 . A A . 228 ILE C 1 1
4 21810 1 1 228 ILE CA C 16.149 -5.149 25.192 1.00 . A A . 228 ILE CA 1 1
4 21811 1 1 228 ILE CB C 17.312 -5.284 26.138 1.00 . A A . 228 ILE CB 1 1
4 21812 1 1 228 ILE CD1 C 16.166 -4.243 28.208 1.00 . A A . 228 ILE CD1 1 1
4 21813 1 1 228 ILE CG1 C 16.860 -5.461 27.600 1.00 . A A . 228 ILE CG1 1 1
4 21814 1 1 228 ILE CG2 C 18.217 -4.067 25.914 1.00 . A A . 228 ILE CG2 1 1
4 21815 1 1 228 ILE H H 17.471 -5.139 23.519 1.00 . A A . 228 ILE H 1 1
4 21816 1 1 228 ILE HA H 15.359 -5.885 25.468 1.00 . A A . 228 ILE HA 1 1
4 21817 1 1 228 ILE HB H 17.885 -6.194 25.845 1.00 . A A . 228 ILE HB 1 1
4 21818 1 1 228 ILE HD11 H 16.814 -3.340 28.111 1.00 . A A . 228 ILE HD11 1 1
4 21819 1 1 228 ILE HD12 H 15.840 -4.371 29.266 1.00 . A A . 228 ILE HD12 1 1
4 21820 1 1 228 ILE HD13 H 15.304 -3.932 27.572 1.00 . A A . 228 ILE HD13 1 1
4 21821 1 1 228 ILE HG12 H 16.213 -6.363 27.698 1.00 . A A . 228 ILE HG12 1 1
4 21822 1 1 228 ILE HG13 H 17.722 -5.772 28.236 1.00 . A A . 228 ILE HG13 1 1
4 21823 1 1 228 ILE HG21 H 19.078 -4.168 26.615 1.00 . A A . 228 ILE HG21 1 1
4 21824 1 1 228 ILE HG22 H 17.678 -3.097 26.019 1.00 . A A . 228 ILE HG22 1 1
4 21825 1 1 228 ILE HG23 H 18.529 -3.944 24.851 1.00 . A A . 228 ILE HG23 1 1
4 21826 1 1 228 ILE N N 16.514 -5.331 23.815 1.00 . A A . 228 ILE N 1 1
4 21827 1 1 228 ILE O O 16.102 -2.847 24.650 1.00 . A A . 228 ILE O 1 1
4 21828 1 1 229 PRO C C 14.838 -1.200 26.528 1.00 . A A . 229 PRO C 1 1
4 21829 1 1 229 PRO CA C 13.923 -2.300 26.113 1.00 . A A . 229 PRO CA 1 1
4 21830 1 1 229 PRO CB C 12.685 -2.494 26.985 1.00 . A A . 229 PRO CB 1 1
4 21831 1 1 229 PRO CD C 13.636 -4.662 26.384 1.00 . A A . 229 PRO CD 1 1
4 21832 1 1 229 PRO CG C 12.304 -3.966 26.724 1.00 . A A . 229 PRO CG 1 1
4 21833 1 1 229 PRO HA H 13.564 -2.058 25.086 1.00 . A A . 229 PRO HA 1 1
4 21834 1 1 229 PRO HB2 H 12.828 -2.235 28.060 1.00 . A A . 229 PRO HB2 1 1
4 21835 1 1 229 PRO HB3 H 11.866 -1.761 26.799 1.00 . A A . 229 PRO HB3 1 1
4 21836 1 1 229 PRO HD2 H 14.011 -5.335 27.189 1.00 . A A . 229 PRO HD2 1 1
4 21837 1 1 229 PRO HD3 H 13.548 -5.442 25.593 1.00 . A A . 229 PRO HD3 1 1
4 21838 1 1 229 PRO HG2 H 11.743 -4.444 27.560 1.00 . A A . 229 PRO HG2 1 1
4 21839 1 1 229 PRO HG3 H 11.512 -4.099 25.949 1.00 . A A . 229 PRO HG3 1 1
4 21840 1 1 229 PRO N N 14.551 -3.584 26.047 1.00 . A A . 229 PRO N 1 1
4 21841 1 1 229 PRO O O 14.744 -0.111 25.964 1.00 . A A . 229 PRO O 1 1
4 21842 1 1 230 GLY C C 17.721 -0.387 26.850 1.00 . A A . 230 GLY C 1 1
4 21843 1 1 230 GLY CA C 16.609 -0.358 27.838 1.00 . A A . 230 GLY CA 1 1
4 21844 1 1 230 GLY H H 15.794 -2.339 27.963 1.00 . A A . 230 GLY H 1 1
4 21845 1 1 230 GLY HA2 H 16.093 0.628 27.894 1.00 . A A . 230 GLY HA2 1 1
4 21846 1 1 230 GLY HA3 H 16.957 -0.392 28.896 1.00 . A A . 230 GLY HA3 1 1
4 21847 1 1 230 GLY N N 15.736 -1.435 27.494 1.00 . A A . 230 GLY N 1 1
4 21848 1 1 230 GLY O O 17.890 -1.357 26.116 1.00 . A A . 230 GLY O 1 1
4 21849 1 1 231 ASP C C 20.513 -0.424 26.342 1.00 . A A . 231 ASP C 1 1
4 21850 1 1 231 ASP CA C 19.636 0.708 25.923 1.00 . A A . 231 ASP CA 1 1
4 21851 1 1 231 ASP CB C 20.458 1.999 26.093 1.00 . A A . 231 ASP CB 1 1
4 21852 1 1 231 ASP CG C 21.689 1.975 25.195 1.00 . A A . 231 ASP CG 1 1
4 21853 1 1 231 ASP H H 18.326 1.491 27.409 1.00 . A A . 231 ASP H 1 1
4 21854 1 1 231 ASP HA H 19.307 0.584 24.865 1.00 . A A . 231 ASP HA 1 1
4 21855 1 1 231 ASP HB2 H 19.838 2.909 25.920 1.00 . A A . 231 ASP HB2 1 1
4 21856 1 1 231 ASP HB3 H 20.728 2.179 27.159 1.00 . A A . 231 ASP HB3 1 1
4 21857 1 1 231 ASP N N 18.518 0.688 26.809 1.00 . A A . 231 ASP N 1 1
4 21858 1 1 231 ASP O O 20.962 -1.212 25.514 1.00 . A A . 231 ASP O 1 1
4 21859 1 1 231 ASP OD1 O 21.892 0.979 24.451 1.00 . A A . 231 ASP OD1 1 1
4 21860 1 1 231 ASP OD2 O 22.450 2.978 25.241 1.00 . A A . 231 ASP OD2 1 1
4 21861 1 1 232 SER C C 21.091 -2.908 27.788 1.00 . A A . 232 SER C 1 1
4 21862 1 1 232 SER CA C 21.659 -1.565 28.098 1.00 . A A . 232 SER CA 1 1
4 21863 1 1 232 SER CB C 21.954 -1.512 29.608 1.00 . A A . 232 SER CB 1 1
4 21864 1 1 232 SER H H 20.283 0.052 28.332 1.00 . A A . 232 SER H 1 1
4 21865 1 1 232 SER HA H 22.619 -1.446 27.543 1.00 . A A . 232 SER HA 1 1
4 21866 1 1 232 SER HB2 H 21.035 -1.674 30.218 1.00 . A A . 232 SER HB2 1 1
4 21867 1 1 232 SER HB3 H 22.536 -2.400 29.951 1.00 . A A . 232 SER HB3 1 1
4 21868 1 1 232 SER HG H 22.784 -0.260 30.869 1.00 . A A . 232 SER HG 1 1
4 21869 1 1 232 SER N N 20.748 -0.557 27.658 1.00 . A A . 232 SER N 1 1
4 21870 1 1 232 SER O O 19.884 -3.125 27.880 1.00 . A A . 232 SER O 1 1
4 21871 1 1 232 SER OG O 22.603 -0.293 29.938 1.00 . A A . 232 SER OG 1 1
4 21872 1 1 233 SER C C 21.606 -5.396 25.613 1.00 . A A . 233 SER C 1 1
4 21873 1 1 233 SER CA C 21.742 -5.205 27.088 1.00 . A A . 233 SER CA 1 1
4 21874 1 1 233 SER CB C 20.488 -5.791 27.767 1.00 . A A . 233 SER CB 1 1
4 21875 1 1 233 SER H H 22.953 -3.498 27.260 1.00 . A A . 233 SER H 1 1
4 21876 1 1 233 SER HA H 22.624 -5.794 27.431 1.00 . A A . 233 SER HA 1 1
4 21877 1 1 233 SER HB2 H 19.555 -5.280 27.433 1.00 . A A . 233 SER HB2 1 1
4 21878 1 1 233 SER HB3 H 20.253 -6.816 27.396 1.00 . A A . 233 SER HB3 1 1
4 21879 1 1 233 SER HG H 19.867 -6.118 29.596 1.00 . A A . 233 SER HG 1 1
4 21880 1 1 233 SER N N 21.993 -3.823 27.377 1.00 . A A . 233 SER N 1 1
4 21881 1 1 233 SER O O 20.622 -4.997 24.996 1.00 . A A . 233 SER O 1 1
4 21882 1 1 233 SER OG O 20.639 -5.756 29.178 1.00 . A A . 233 SER OG 1 1
4 21883 1 1 234 ASP C C 22.386 -5.211 22.744 1.00 . A A . 234 ASP C 1 1
4 21884 1 1 234 ASP CA C 22.663 -6.388 23.627 1.00 . A A . 234 ASP CA 1 1
4 21885 1 1 234 ASP CB C 21.650 -7.499 23.307 1.00 . A A . 234 ASP CB 1 1
4 21886 1 1 234 ASP CG C 22.110 -8.772 24.003 1.00 . A A . 234 ASP CG 1 1
4 21887 1 1 234 ASP H H 23.471 -6.200 25.569 1.00 . A A . 234 ASP H 1 1
4 21888 1 1 234 ASP HA H 23.683 -6.769 23.389 1.00 . A A . 234 ASP HA 1 1
4 21889 1 1 234 ASP HB2 H 20.604 -7.218 23.570 1.00 . A A . 234 ASP HB2 1 1
4 21890 1 1 234 ASP HB3 H 21.496 -7.639 22.211 1.00 . A A . 234 ASP HB3 1 1
4 21891 1 1 234 ASP N N 22.643 -6.002 25.008 1.00 . A A . 234 ASP N 1 1
4 21892 1 1 234 ASP O O 22.200 -5.375 21.539 1.00 . A A . 234 ASP O 1 1
4 21893 1 1 234 ASP OD1 O 23.230 -8.757 24.580 1.00 . A A . 234 ASP OD1 1 1
4 21894 1 1 234 ASP OD2 O 21.349 -9.775 23.966 1.00 . A A . 234 ASP OD2 1 1
4 21895 1 1 235 ARG C C 23.394 -1.975 22.716 1.00 . A A . 235 ARG C 1 1
4 21896 1 1 235 ARG CA C 22.195 -2.826 22.488 1.00 . A A . 235 ARG CA 1 1
4 21897 1 1 235 ARG CB C 20.974 -1.978 22.885 1.00 . A A . 235 ARG CB 1 1
4 21898 1 1 235 ARG CD C 19.196 -3.877 22.896 1.00 . A A . 235 ARG CD 1 1
4 21899 1 1 235 ARG CG C 19.599 -2.479 22.423 1.00 . A A . 235 ARG CG 1 1
4 21900 1 1 235 ARG CZ C 19.384 -6.170 21.973 1.00 . A A . 235 ARG CZ 1 1
4 21901 1 1 235 ARG H H 22.552 -3.885 24.303 1.00 . A A . 235 ARG H 1 1
4 21902 1 1 235 ARG HA H 22.128 -3.115 21.414 1.00 . A A . 235 ARG HA 1 1
4 21903 1 1 235 ARG HB2 H 20.964 -1.834 23.991 1.00 . A A . 235 ARG HB2 1 1
4 21904 1 1 235 ARG HB3 H 21.123 -0.929 22.541 1.00 . A A . 235 ARG HB3 1 1
4 21905 1 1 235 ARG HD2 H 19.601 -4.133 23.903 1.00 . A A . 235 ARG HD2 1 1
4 21906 1 1 235 ARG HD3 H 18.113 -3.958 23.154 1.00 . A A . 235 ARG HD3 1 1
4 21907 1 1 235 ARG HE H 20.083 -4.484 20.999 1.00 . A A . 235 ARG HE 1 1
4 21908 1 1 235 ARG HG2 H 18.813 -1.742 22.709 1.00 . A A . 235 ARG HG2 1 1
4 21909 1 1 235 ARG HG3 H 19.532 -2.423 21.311 1.00 . A A . 235 ARG HG3 1 1
4 21910 1 1 235 ARG HH11 H 18.547 -6.014 23.860 1.00 . A A . 235 ARG HH11 1 1
4 21911 1 1 235 ARG HH12 H 18.637 -7.655 23.215 1.00 . A A . 235 ARG HH12 1 1
4 21912 1 1 235 ARG HH21 H 20.166 -6.665 20.120 1.00 . A A . 235 ARG HH21 1 1
4 21913 1 1 235 ARG HH22 H 19.563 -8.028 21.075 1.00 . A A . 235 ARG HH22 1 1
4 21914 1 1 235 ARG N N 22.398 -3.986 23.300 1.00 . A A . 235 ARG N 1 1
4 21915 1 1 235 ARG NE N 19.617 -4.833 21.836 1.00 . A A . 235 ARG NE 1 1
4 21916 1 1 235 ARG NH1 N 18.811 -6.655 23.113 1.00 . A A . 235 ARG NH1 1 1
4 21917 1 1 235 ARG NH2 N 19.738 -7.028 20.973 1.00 . A A . 235 ARG NH2 1 1
4 21918 1 1 235 ARG O O 23.868 -1.859 23.845 1.00 . A A . 235 ARG O 1 1
4 21919 1 1 236 TYR C C 24.655 0.856 21.555 1.00 . A A . 236 TYR C 1 1
4 21920 1 1 236 TYR CA C 25.087 -0.541 21.847 1.00 . A A . 236 TYR CA 1 1
4 21921 1 1 236 TYR CB C 26.247 -0.903 20.900 1.00 . A A . 236 TYR CB 1 1
4 21922 1 1 236 TYR CD1 C 28.166 -0.135 22.290 1.00 . A A . 236 TYR CD1 1 1
4 21923 1 1 236 TYR CD2 C 27.750 0.964 20.231 1.00 . A A . 236 TYR CD2 1 1
4 21924 1 1 236 TYR CE1 C 29.241 0.694 22.517 1.00 . A A . 236 TYR CE1 1 1
4 21925 1 1 236 TYR CE2 C 28.823 1.794 20.452 1.00 . A A . 236 TYR CE2 1 1
4 21926 1 1 236 TYR CG C 27.405 0.000 21.152 1.00 . A A . 236 TYR CG 1 1
4 21927 1 1 236 TYR CZ C 29.569 1.661 21.597 1.00 . A A . 236 TYR CZ 1 1
4 21928 1 1 236 TYR H H 23.557 -1.522 20.711 1.00 . A A . 236 TYR H 1 1
4 21929 1 1 236 TYR HA H 25.427 -0.617 22.906 1.00 . A A . 236 TYR HA 1 1
4 21930 1 1 236 TYR HB2 H 26.529 -1.979 20.975 1.00 . A A . 236 TYR HB2 1 1
4 21931 1 1 236 TYR HB3 H 25.932 -0.893 19.830 1.00 . A A . 236 TYR HB3 1 1
4 21932 1 1 236 TYR HD1 H 27.913 -0.914 23.028 1.00 . A A . 236 TYR HD1 1 1
4 21933 1 1 236 TYR HD2 H 27.159 1.072 19.306 1.00 . A A . 236 TYR HD2 1 1
4 21934 1 1 236 TYR HE1 H 29.840 0.582 23.437 1.00 . A A . 236 TYR HE1 1 1
4 21935 1 1 236 TYR HE2 H 29.085 2.567 19.709 1.00 . A A . 236 TYR HE2 1 1
4 21936 1 1 236 TYR HH H 31.187 2.421 22.619 1.00 . A A . 236 TYR HH 1 1
4 21937 1 1 236 TYR N N 23.943 -1.380 21.644 1.00 . A A . 236 TYR N 1 1
4 21938 1 1 236 TYR O O 24.903 1.366 20.465 1.00 . A A . 236 TYR O 1 1
4 21939 1 1 236 TYR OH O 30.671 2.512 21.827 1.00 . A A . 236 TYR OH 1 1
4 21940 1 1 237 HIS C C 22.019 2.771 22.384 1.00 . A A . 237 HIS C 1 1
4 21941 1 1 237 HIS CA C 23.502 2.836 22.530 1.00 . A A . 237 HIS CA 1 1
4 21942 1 1 237 HIS CB C 24.064 3.772 21.443 1.00 . A A . 237 HIS CB 1 1
4 21943 1 1 237 HIS CD2 C 26.648 3.685 21.236 1.00 . A A . 237 HIS CD2 1 1
4 21944 1 1 237 HIS CE1 C 27.185 5.292 22.542 1.00 . A A . 237 HIS CE1 1 1
4 21945 1 1 237 HIS CG C 25.478 4.188 21.713 1.00 . A A . 237 HIS CG 1 1
4 21946 1 1 237 HIS H H 23.886 0.972 23.425 1.00 . A A . 237 HIS H 1 1
4 21947 1 1 237 HIS HA H 23.721 3.302 23.519 1.00 . A A . 237 HIS HA 1 1
4 21948 1 1 237 HIS HB2 H 23.968 3.313 20.432 1.00 . A A . 237 HIS HB2 1 1
4 21949 1 1 237 HIS HB3 H 23.406 4.661 21.302 1.00 . A A . 237 HIS HB3 1 1
4 21950 1 1 237 HIS HD1 H 25.192 5.820 23.081 1.00 . A A . 237 HIS HD1 1 1
4 21951 1 1 237 HIS HD2 H 26.727 2.840 20.531 1.00 . A A . 237 HIS HD2 1 1
4 21952 1 1 237 HIS HE1 H 27.767 6.027 23.122 1.00 . A A . 237 HIS HE1 1 1
4 21953 1 1 237 HIS HE2 H 28.717 4.221 21.576 1.00 . A A . 237 HIS HE2 1 1
4 21954 1 1 237 HIS N N 24.016 1.495 22.559 1.00 . A A . 237 HIS N 1 1
4 21955 1 1 237 HIS ND1 N 25.829 5.222 22.553 1.00 . A A . 237 HIS ND1 1 1
4 21956 1 1 237 HIS NE2 N 27.726 4.379 21.757 1.00 . A A . 237 HIS NE2 1 1
4 21957 1 1 237 HIS O O 21.471 1.864 21.761 1.00 . A A . 237 HIS O 1 1
4 21958 1 1 238 GLU C C 19.441 4.010 21.615 1.00 . A A . 238 GLU C 1 1
4 21959 1 1 238 GLU CA C 19.908 3.838 23.017 1.00 . A A . 238 GLU CA 1 1
4 21960 1 1 238 GLU CB C 19.422 5.048 23.831 1.00 . A A . 238 GLU CB 1 1
4 21961 1 1 238 GLU CD C 19.548 7.486 24.254 1.00 . A A . 238 GLU CD 1 1
4 21962 1 1 238 GLU CG C 19.981 6.374 23.310 1.00 . A A . 238 GLU CG 1 1
4 21963 1 1 238 GLU H H 21.867 4.483 23.476 1.00 . A A . 238 GLU H 1 1
4 21964 1 1 238 GLU HA H 19.481 2.900 23.444 1.00 . A A . 238 GLU HA 1 1
4 21965 1 1 238 GLU HB2 H 18.309 5.075 23.881 1.00 . A A . 238 GLU HB2 1 1
4 21966 1 1 238 GLU HB3 H 19.647 4.917 24.915 1.00 . A A . 238 GLU HB3 1 1
4 21967 1 1 238 GLU HG2 H 21.086 6.343 23.162 1.00 . A A . 238 GLU HG2 1 1
4 21968 1 1 238 GLU HG3 H 19.691 6.574 22.252 1.00 . A A . 238 GLU HG3 1 1
4 21969 1 1 238 GLU N N 21.336 3.755 22.998 1.00 . A A . 238 GLU N 1 1
4 21970 1 1 238 GLU O O 18.422 3.449 21.222 1.00 . A A . 238 GLU O 1 1
4 21971 1 1 238 GLU OE1 O 18.573 7.268 25.021 1.00 . A A . 238 GLU OE1 1 1
4 21972 1 1 238 GLU OE2 O 20.192 8.568 24.223 1.00 . A A . 238 GLU OE2 1 1
4 21973 1 1 239 GLN C C 19.745 3.664 18.788 1.00 . A A . 239 GLN C 1 1
4 21974 1 1 239 GLN CA C 19.744 4.993 19.467 1.00 . A A . 239 GLN CA 1 1
4 21975 1 1 239 GLN CB C 20.637 5.944 18.648 1.00 . A A . 239 GLN CB 1 1
4 21976 1 1 239 GLN CD C 22.921 5.819 19.595 1.00 . A A . 239 GLN CD 1 1
4 21977 1 1 239 GLN CG C 22.060 5.438 18.401 1.00 . A A . 239 GLN CG 1 1
4 21978 1 1 239 GLN H H 21.039 5.227 21.155 1.00 . A A . 239 GLN H 1 1
4 21979 1 1 239 GLN HA H 18.703 5.393 19.481 1.00 . A A . 239 GLN HA 1 1
4 21980 1 1 239 GLN HB2 H 20.145 6.197 17.680 1.00 . A A . 239 GLN HB2 1 1
4 21981 1 1 239 GLN HB3 H 20.664 6.952 19.122 1.00 . A A . 239 GLN HB3 1 1
4 21982 1 1 239 GLN HE21 H 24.682 5.497 18.513 1.00 . A A . 239 GLN HE21 1 1
4 21983 1 1 239 GLN HE22 H 24.843 6.031 20.203 1.00 . A A . 239 GLN HE22 1 1
4 21984 1 1 239 GLN HG2 H 22.093 4.346 18.180 1.00 . A A . 239 GLN HG2 1 1
4 21985 1 1 239 GLN HG3 H 22.482 5.802 17.436 1.00 . A A . 239 GLN HG3 1 1
4 21986 1 1 239 GLN N N 20.183 4.790 20.813 1.00 . A A . 239 GLN N 1 1
4 21987 1 1 239 GLN NE2 N 24.266 5.776 19.402 1.00 . A A . 239 GLN NE2 1 1
4 21988 1 1 239 GLN O O 18.839 3.350 18.020 1.00 . A A . 239 GLN O 1 1
4 21989 1 1 239 GLN OE1 O 22.418 6.154 20.667 1.00 . A A . 239 GLN OE1 1 1
4 21990 1 1 240 VAL C C 19.712 0.704 18.898 1.00 . A A . 240 VAL C 1 1
4 21991 1 1 240 VAL CA C 20.865 1.545 18.453 1.00 . A A . 240 VAL CA 1 1
4 21992 1 1 240 VAL CB C 22.130 0.826 18.808 1.00 . A A . 240 VAL CB 1 1
4 21993 1 1 240 VAL CG1 C 22.054 -0.607 18.254 1.00 . A A . 240 VAL CG1 1 1
4 21994 1 1 240 VAL CG2 C 23.310 1.640 18.251 1.00 . A A . 240 VAL CG2 1 1
4 21995 1 1 240 VAL H H 21.492 3.137 19.720 1.00 . A A . 240 VAL H 1 1
4 21996 1 1 240 VAL HA H 20.817 1.665 17.346 1.00 . A A . 240 VAL HA 1 1
4 21997 1 1 240 VAL HB H 22.218 0.779 19.919 1.00 . A A . 240 VAL HB 1 1
4 21998 1 1 240 VAL HG11 H 22.996 -1.142 18.518 1.00 . A A . 240 VAL HG11 1 1
4 21999 1 1 240 VAL HG12 H 21.842 -0.631 17.160 1.00 . A A . 240 VAL HG12 1 1
4 22000 1 1 240 VAL HG13 H 21.144 -1.151 18.599 1.00 . A A . 240 VAL HG13 1 1
4 22001 1 1 240 VAL HG21 H 23.218 1.839 17.158 1.00 . A A . 240 VAL HG21 1 1
4 22002 1 1 240 VAL HG22 H 24.251 1.104 18.515 1.00 . A A . 240 VAL HG22 1 1
4 22003 1 1 240 VAL HG23 H 23.305 2.700 18.597 1.00 . A A . 240 VAL HG23 1 1
4 22004 1 1 240 VAL N N 20.771 2.838 19.065 1.00 . A A . 240 VAL N 1 1
4 22005 1 1 240 VAL O O 19.159 -0.064 18.114 1.00 . A A . 240 VAL O 1 1
4 22006 1 1 241 SER C C 16.955 0.507 20.198 1.00 . A A . 241 SER C 1 1
4 22007 1 1 241 SER CA C 18.266 0.026 20.732 1.00 . A A . 241 SER CA 1 1
4 22008 1 1 241 SER CB C 18.186 0.102 22.268 1.00 . A A . 241 SER CB 1 1
4 22009 1 1 241 SER H H 19.838 1.455 20.795 1.00 . A A . 241 SER H 1 1
4 22010 1 1 241 SER HA H 18.407 -1.039 20.432 1.00 . A A . 241 SER HA 1 1
4 22011 1 1 241 SER HB2 H 17.494 -0.667 22.685 1.00 . A A . 241 SER HB2 1 1
4 22012 1 1 241 SER HB3 H 19.130 -0.245 22.750 1.00 . A A . 241 SER HB3 1 1
4 22013 1 1 241 SER HG H 17.782 1.457 23.633 1.00 . A A . 241 SER HG 1 1
4 22014 1 1 241 SER N N 19.341 0.805 20.187 1.00 . A A . 241 SER N 1 1
4 22015 1 1 241 SER O O 16.015 -0.274 20.089 1.00 . A A . 241 SER O 1 1
4 22016 1 1 241 SER OG O 17.832 1.411 22.685 1.00 . A A . 241 SER OG 1 1
4 22017 1 1 242 ALA C C 15.349 1.967 18.019 1.00 . A A . 242 ALA C 1 1
4 22018 1 1 242 ALA CA C 15.640 2.426 19.414 1.00 . A A . 242 ALA CA 1 1
4 22019 1 1 242 ALA CB C 15.723 3.961 19.382 1.00 . A A . 242 ALA CB 1 1
4 22020 1 1 242 ALA H H 17.655 2.415 20.067 1.00 . A A . 242 ALA H 1 1
4 22021 1 1 242 ALA HA H 14.790 2.129 20.072 1.00 . A A . 242 ALA HA 1 1
4 22022 1 1 242 ALA HB1 H 16.458 4.342 18.636 1.00 . A A . 242 ALA HB1 1 1
4 22023 1 1 242 ALA HB2 H 15.939 4.302 20.421 1.00 . A A . 242 ALA HB2 1 1
4 22024 1 1 242 ALA HB3 H 14.814 4.438 18.946 1.00 . A A . 242 ALA HB3 1 1
4 22025 1 1 242 ALA N N 16.842 1.819 19.916 1.00 . A A . 242 ALA N 1 1
4 22026 1 1 242 ALA O O 14.196 1.733 17.666 1.00 . A A . 242 ALA O 1 1
4 22027 1 1 243 LYS C C 15.716 0.178 15.590 1.00 . A A . 243 LYS C 1 1
4 22028 1 1 243 LYS CA C 16.316 1.528 15.793 1.00 . A A . 243 LYS CA 1 1
4 22029 1 1 243 LYS CB C 17.692 1.524 15.107 1.00 . A A . 243 LYS CB 1 1
4 22030 1 1 243 LYS CD C 17.616 4.020 14.536 1.00 . A A . 243 LYS CD 1 1
4 22031 1 1 243 LYS CE C 18.321 5.375 14.635 1.00 . A A . 243 LYS CE 1 1
4 22032 1 1 243 LYS CG C 18.403 2.876 15.177 1.00 . A A . 243 LYS CG 1 1
4 22033 1 1 243 LYS H H 17.337 1.970 17.591 1.00 . A A . 243 LYS H 1 1
4 22034 1 1 243 LYS HA H 15.668 2.289 15.297 1.00 . A A . 243 LYS HA 1 1
4 22035 1 1 243 LYS HB2 H 18.339 0.715 15.518 1.00 . A A . 243 LYS HB2 1 1
4 22036 1 1 243 LYS HB3 H 17.609 1.175 14.051 1.00 . A A . 243 LYS HB3 1 1
4 22037 1 1 243 LYS HD2 H 17.365 3.782 13.476 1.00 . A A . 243 LYS HD2 1 1
4 22038 1 1 243 LYS HD3 H 16.587 4.079 14.961 1.00 . A A . 243 LYS HD3 1 1
4 22039 1 1 243 LYS HE2 H 18.582 5.634 15.687 1.00 . A A . 243 LYS HE2 1 1
4 22040 1 1 243 LYS HE3 H 19.353 5.340 14.213 1.00 . A A . 243 LYS HE3 1 1
4 22041 1 1 243 LYS HG2 H 18.671 3.125 16.231 1.00 . A A . 243 LYS HG2 1 1
4 22042 1 1 243 LYS HG3 H 19.425 2.806 14.736 1.00 . A A . 243 LYS HG3 1 1
4 22043 1 1 243 LYS HZ1 H 17.256 6.185 13.031 1.00 . A A . 243 LYS HZ1 1 1
4 22044 1 1 243 LYS HZ2 H 17.965 7.326 14.059 1.00 . A A . 243 LYS HZ2 1 1
4 22045 1 1 243 LYS HZ3 H 16.551 6.454 14.378 1.00 . A A . 243 LYS HZ3 1 1
4 22046 1 1 243 LYS N N 16.406 1.838 17.193 1.00 . A A . 243 LYS N 1 1
4 22047 1 1 243 LYS NZ N 17.495 6.422 13.994 1.00 . A A . 243 LYS NZ 1 1
4 22048 1 1 243 LYS O O 14.946 -0.036 14.655 1.00 . A A . 243 LYS O 1 1
4 22049 1 1 244 ARG C C 14.085 -2.102 16.375 1.00 . A A . 244 ARG C 1 1
4 22050 1 1 244 ARG CA C 15.580 -2.113 16.354 1.00 . A A . 244 ARG CA 1 1
4 22051 1 1 244 ARG CB C 16.078 -3.026 17.487 1.00 . A A . 244 ARG CB 1 1
4 22052 1 1 244 ARG CD C 18.104 -4.194 18.538 1.00 . A A . 244 ARG CD 1 1
4 22053 1 1 244 ARG CG C 17.589 -3.263 17.439 1.00 . A A . 244 ARG CG 1 1
4 22054 1 1 244 ARG CZ C 20.442 -3.455 18.878 1.00 . A A . 244 ARG CZ 1 1
4 22055 1 1 244 ARG H H 16.633 -0.518 17.274 1.00 . A A . 244 ARG H 1 1
4 22056 1 1 244 ARG HA H 15.926 -2.525 15.378 1.00 . A A . 244 ARG HA 1 1
4 22057 1 1 244 ARG HB2 H 15.767 -2.630 18.483 1.00 . A A . 244 ARG HB2 1 1
4 22058 1 1 244 ARG HB3 H 15.523 -3.993 17.493 1.00 . A A . 244 ARG HB3 1 1
4 22059 1 1 244 ARG HD2 H 17.842 -3.842 19.562 1.00 . A A . 244 ARG HD2 1 1
4 22060 1 1 244 ARG HD3 H 17.559 -5.166 18.573 1.00 . A A . 244 ARG HD3 1 1
4 22061 1 1 244 ARG HE H 19.928 -5.152 17.805 1.00 . A A . 244 ARG HE 1 1
4 22062 1 1 244 ARG HG2 H 17.897 -3.634 16.434 1.00 . A A . 244 ARG HG2 1 1
4 22063 1 1 244 ARG HG3 H 18.139 -2.294 17.456 1.00 . A A . 244 ARG HG3 1 1
4 22064 1 1 244 ARG HH11 H 18.960 -2.262 19.698 1.00 . A A . 244 ARG HH11 1 1
4 22065 1 1 244 ARG HH12 H 20.614 -1.708 19.979 1.00 . A A . 244 ARG HH12 1 1
4 22066 1 1 244 ARG HH21 H 22.144 -4.420 18.194 1.00 . A A . 244 ARG HH21 1 1
4 22067 1 1 244 ARG HH22 H 22.437 -2.943 19.118 1.00 . A A . 244 ARG HH22 1 1
4 22068 1 1 244 ARG N N 16.040 -0.767 16.481 1.00 . A A . 244 ARG N 1 1
4 22069 1 1 244 ARG NE N 19.573 -4.361 18.341 1.00 . A A . 244 ARG NE 1 1
4 22070 1 1 244 ARG NH1 N 19.965 -2.385 19.578 1.00 . A A . 244 ARG NH1 1 1
4 22071 1 1 244 ARG NH2 N 21.787 -3.620 18.717 1.00 . A A . 244 ARG NH2 1 1
4 22072 1 1 244 ARG O O 13.450 -2.984 15.802 1.00 . A A . 244 ARG O 1 1
4 22073 1 1 245 LYS C C 11.495 -0.683 15.797 1.00 . A A . 245 LYS C 1 1
4 22074 1 1 245 LYS CA C 12.045 -1.034 17.150 1.00 . A A . 245 LYS CA 1 1
4 22075 1 1 245 LYS CB C 11.585 0.055 18.133 1.00 . A A . 245 LYS CB 1 1
4 22076 1 1 245 LYS CD C 11.862 0.993 20.501 1.00 . A A . 245 LYS CD 1 1
4 22077 1 1 245 LYS CE C 12.282 0.716 21.946 1.00 . A A . 245 LYS CE 1 1
4 22078 1 1 245 LYS CG C 12.003 -0.220 19.579 1.00 . A A . 245 LYS CG 1 1
4 22079 1 1 245 LYS H H 14.046 -0.464 17.598 1.00 . A A . 245 LYS H 1 1
4 22080 1 1 245 LYS HA H 11.623 -2.015 17.470 1.00 . A A . 245 LYS HA 1 1
4 22081 1 1 245 LYS HB2 H 11.935 1.060 17.803 1.00 . A A . 245 LYS HB2 1 1
4 22082 1 1 245 LYS HB3 H 10.483 0.212 18.063 1.00 . A A . 245 LYS HB3 1 1
4 22083 1 1 245 LYS HD2 H 12.417 1.869 20.090 1.00 . A A . 245 LYS HD2 1 1
4 22084 1 1 245 LYS HD3 H 10.823 1.398 20.464 1.00 . A A . 245 LYS HD3 1 1
4 22085 1 1 245 LYS HE2 H 13.345 0.385 22.016 1.00 . A A . 245 LYS HE2 1 1
4 22086 1 1 245 LYS HE3 H 12.364 1.654 22.545 1.00 . A A . 245 LYS HE3 1 1
4 22087 1 1 245 LYS HG2 H 11.447 -1.094 19.991 1.00 . A A . 245 LYS HG2 1 1
4 22088 1 1 245 LYS HG3 H 13.042 -0.624 19.619 1.00 . A A . 245 LYS HG3 1 1
4 22089 1 1 245 LYS HZ1 H 10.384 0.046 22.505 1.00 . A A . 245 LYS HZ1 1 1
4 22090 1 1 245 LYS HZ2 H 11.637 -0.442 23.531 1.00 . A A . 245 LYS HZ2 1 1
4 22091 1 1 245 LYS HZ3 H 11.282 -1.115 22.022 1.00 . A A . 245 LYS HZ3 1 1
4 22092 1 1 245 LYS N N 13.476 -1.139 17.088 1.00 . A A . 245 LYS N 1 1
4 22093 1 1 245 LYS NZ N 11.357 -0.257 22.568 1.00 . A A . 245 LYS NZ 1 1
4 22094 1 1 245 LYS O O 10.457 -1.199 15.385 1.00 . A A . 245 LYS O 1 1
4 22095 1 1 246 VAL C C 11.805 -0.445 12.809 1.00 . A A . 246 VAL C 1 1
4 22096 1 1 246 VAL CA C 11.741 0.684 13.786 1.00 . A A . 246 VAL CA 1 1
4 22097 1 1 246 VAL CB C 12.594 1.803 13.263 1.00 . A A . 246 VAL CB 1 1
4 22098 1 1 246 VAL CG1 C 12.162 2.128 11.826 1.00 . A A . 246 VAL CG1 1 1
4 22099 1 1 246 VAL CG2 C 12.467 2.994 14.230 1.00 . A A . 246 VAL CG2 1 1
4 22100 1 1 246 VAL H H 13.029 0.622 15.469 1.00 . A A . 246 VAL H 1 1
4 22101 1 1 246 VAL HA H 10.686 1.038 13.861 1.00 . A A . 246 VAL HA 1 1
4 22102 1 1 246 VAL HB H 13.656 1.466 13.250 1.00 . A A . 246 VAL HB 1 1
4 22103 1 1 246 VAL HG11 H 12.254 1.266 11.125 1.00 . A A . 246 VAL HG11 1 1
4 22104 1 1 246 VAL HG12 H 12.720 3.012 11.438 1.00 . A A . 246 VAL HG12 1 1
4 22105 1 1 246 VAL HG13 H 11.126 2.540 11.809 1.00 . A A . 246 VAL HG13 1 1
4 22106 1 1 246 VAL HG21 H 13.025 3.877 13.842 1.00 . A A . 246 VAL HG21 1 1
4 22107 1 1 246 VAL HG22 H 12.781 2.757 15.273 1.00 . A A . 246 VAL HG22 1 1
4 22108 1 1 246 VAL HG23 H 11.431 3.405 14.213 1.00 . A A . 246 VAL HG23 1 1
4 22109 1 1 246 VAL N N 12.172 0.233 15.078 1.00 . A A . 246 VAL N 1 1
4 22110 1 1 246 VAL O O 10.914 -0.598 11.976 1.00 . A A . 246 VAL O 1 1
4 22111 1 1 247 VAL C C 11.910 -3.325 12.097 1.00 . A A . 247 VAL C 1 1
4 22112 1 1 247 VAL CA C 13.025 -2.335 11.940 1.00 . A A . 247 VAL CA 1 1
4 22113 1 1 247 VAL CB C 14.328 -3.077 12.061 1.00 . A A . 247 VAL CB 1 1
4 22114 1 1 247 VAL CG1 C 14.345 -3.875 13.373 1.00 . A A . 247 VAL CG1 1 1
4 22115 1 1 247 VAL CG2 C 14.499 -3.952 10.809 1.00 . A A . 247 VAL CG2 1 1
4 22116 1 1 247 VAL H H 13.572 -1.123 13.607 1.00 . A A . 247 VAL H 1 1
4 22117 1 1 247 VAL HA H 12.964 -1.905 10.913 1.00 . A A . 247 VAL HA 1 1
4 22118 1 1 247 VAL HB H 15.157 -2.332 12.089 1.00 . A A . 247 VAL HB 1 1
4 22119 1 1 247 VAL HG11 H 14.221 -3.240 14.281 1.00 . A A . 247 VAL HG11 1 1
4 22120 1 1 247 VAL HG12 H 15.270 -4.492 13.447 1.00 . A A . 247 VAL HG12 1 1
4 22121 1 1 247 VAL HG13 H 13.581 -4.686 13.351 1.00 . A A . 247 VAL HG13 1 1
4 22122 1 1 247 VAL HG21 H 15.424 -4.569 10.884 1.00 . A A . 247 VAL HG21 1 1
4 22123 1 1 247 VAL HG22 H 14.486 -3.372 9.857 1.00 . A A . 247 VAL HG22 1 1
4 22124 1 1 247 VAL HG23 H 13.735 -4.764 10.788 1.00 . A A . 247 VAL HG23 1 1
4 22125 1 1 247 VAL N N 12.870 -1.265 12.880 1.00 . A A . 247 VAL N 1 1
4 22126 1 1 247 VAL O O 11.367 -3.813 11.108 1.00 . A A . 247 VAL O 1 1
4 22127 1 1 248 LYS C C 9.210 -4.184 12.984 1.00 . A A . 248 LYS C 1 1
4 22128 1 1 248 LYS CA C 10.512 -4.640 13.562 1.00 . A A . 248 LYS CA 1 1
4 22129 1 1 248 LYS CB C 10.335 -5.009 15.049 1.00 . A A . 248 LYS CB 1 1
4 22130 1 1 248 LYS CD C 9.679 -4.281 17.405 1.00 . A A . 248 LYS CD 1 1
4 22131 1 1 248 LYS CE C 9.351 -3.124 18.350 1.00 . A A . 248 LYS CE 1 1
4 22132 1 1 248 LYS CG C 10.008 -3.840 15.977 1.00 . A A . 248 LYS CG 1 1
4 22133 1 1 248 LYS H H 11.961 -3.187 14.144 1.00 . A A . 248 LYS H 1 1
4 22134 1 1 248 LYS HA H 10.819 -5.563 13.018 1.00 . A A . 248 LYS HA 1 1
4 22135 1 1 248 LYS HB2 H 9.566 -5.810 15.156 1.00 . A A . 248 LYS HB2 1 1
4 22136 1 1 248 LYS HB3 H 11.236 -5.552 15.419 1.00 . A A . 248 LYS HB3 1 1
4 22137 1 1 248 LYS HD2 H 8.854 -5.032 17.404 1.00 . A A . 248 LYS HD2 1 1
4 22138 1 1 248 LYS HD3 H 10.502 -4.907 17.822 1.00 . A A . 248 LYS HD3 1 1
4 22139 1 1 248 LYS HE2 H 10.158 -2.355 18.365 1.00 . A A . 248 LYS HE2 1 1
4 22140 1 1 248 LYS HE3 H 8.526 -2.484 17.958 1.00 . A A . 248 LYS HE3 1 1
4 22141 1 1 248 LYS HG2 H 10.830 -3.087 15.973 1.00 . A A . 248 LYS HG2 1 1
4 22142 1 1 248 LYS HG3 H 9.186 -3.215 15.555 1.00 . A A . 248 LYS HG3 1 1
4 22143 1 1 248 LYS HZ1 H 8.316 -4.350 19.688 1.00 . A A . 248 LYS HZ1 1 1
4 22144 1 1 248 LYS HZ2 H 8.837 -2.874 20.332 1.00 . A A . 248 LYS HZ2 1 1
4 22145 1 1 248 LYS HZ3 H 9.810 -4.231 20.061 1.00 . A A . 248 LYS HZ3 1 1
4 22146 1 1 248 LYS N N 11.527 -3.650 13.346 1.00 . A A . 248 LYS N 1 1
4 22147 1 1 248 LYS NZ N 9.055 -3.646 19.703 1.00 . A A . 248 LYS NZ 1 1
4 22148 1 1 248 LYS O O 8.488 -4.972 12.376 1.00 . A A . 248 LYS O 1 1
4 22149 1 1 249 MET C C 7.696 -2.571 11.104 1.00 . A A . 249 MET C 1 1
4 22150 1 1 249 MET CA C 7.626 -2.435 12.589 1.00 . A A . 249 MET CA 1 1
4 22151 1 1 249 MET CB C 7.324 -0.957 12.871 1.00 . A A . 249 MET CB 1 1
4 22152 1 1 249 MET CE C 4.605 1.371 10.912 1.00 . A A . 249 MET CE 1 1
4 22153 1 1 249 MET CG C 6.073 -0.483 12.130 1.00 . A A . 249 MET CG 1 1
4 22154 1 1 249 MET H H 9.477 -2.253 13.649 1.00 . A A . 249 MET H 1 1
4 22155 1 1 249 MET HA H 6.792 -3.064 12.979 1.00 . A A . 249 MET HA 1 1
4 22156 1 1 249 MET HB2 H 7.248 -0.760 13.966 1.00 . A A . 249 MET HB2 1 1
4 22157 1 1 249 MET HB3 H 8.203 -0.311 12.639 1.00 . A A . 249 MET HB3 1 1
4 22158 1 1 249 MET HE1 H 5.060 1.088 9.934 1.00 . A A . 249 MET HE1 1 1
4 22159 1 1 249 MET HE2 H 4.337 2.440 11.079 1.00 . A A . 249 MET HE2 1 1
4 22160 1 1 249 MET HE3 H 3.779 0.633 10.786 1.00 . A A . 249 MET HE3 1 1
4 22161 1 1 249 MET HG2 H 6.169 -0.689 11.039 1.00 . A A . 249 MET HG2 1 1
4 22162 1 1 249 MET HG3 H 5.207 -1.141 12.376 1.00 . A A . 249 MET HG3 1 1
4 22163 1 1 249 MET N N 8.866 -2.893 13.143 1.00 . A A . 249 MET N 1 1
4 22164 1 1 249 MET O O 6.741 -2.987 10.453 1.00 . A A . 249 MET O 1 1
4 22165 1 1 249 MET SD S 5.636 1.257 12.403 1.00 . A A . 249 MET SD 1 1
4 22166 1 1 250 MET C C 8.716 -3.705 8.663 1.00 . A A . 250 MET C 1 1
4 22167 1 1 250 MET CA C 8.953 -2.297 9.093 1.00 . A A . 250 MET CA 1 1
4 22168 1 1 250 MET CB C 10.314 -1.821 8.576 1.00 . A A . 250 MET CB 1 1
4 22169 1 1 250 MET CE C 11.671 2.020 8.921 1.00 . A A . 250 MET CE 1 1
4 22170 1 1 250 MET CG C 10.499 -0.331 8.850 1.00 . A A . 250 MET CG 1 1
4 22171 1 1 250 MET H H 9.654 -1.962 11.082 1.00 . A A . 250 MET H 1 1
4 22172 1 1 250 MET HA H 8.157 -1.651 8.654 1.00 . A A . 250 MET HA 1 1
4 22173 1 1 250 MET HB2 H 11.152 -2.427 8.993 1.00 . A A . 250 MET HB2 1 1
4 22174 1 1 250 MET HB3 H 10.455 -2.064 7.497 1.00 . A A . 250 MET HB3 1 1
4 22175 1 1 250 MET HE1 H 10.721 2.503 8.594 1.00 . A A . 250 MET HE1 1 1
4 22176 1 1 250 MET HE2 H 12.639 2.451 8.574 1.00 . A A . 250 MET HE2 1 1
4 22177 1 1 250 MET HE3 H 11.391 2.127 9.994 1.00 . A A . 250 MET HE3 1 1
4 22178 1 1 250 MET HG2 H 9.646 0.246 8.423 1.00 . A A . 250 MET HG2 1 1
4 22179 1 1 250 MET HG3 H 10.354 -0.121 9.935 1.00 . A A . 250 MET HG3 1 1
4 22180 1 1 250 MET N N 8.853 -2.244 10.518 1.00 . A A . 250 MET N 1 1
4 22181 1 1 250 MET O O 8.115 -3.948 7.618 1.00 . A A . 250 MET O 1 1
4 22182 1 1 250 MET SD S 12.070 0.370 8.287 1.00 . A A . 250 MET SD 1 1
4 22183 1 1 251 ILE C C 7.534 -6.360 9.114 1.00 . A A . 251 ILE C 1 1
4 22184 1 1 251 ILE CA C 9.002 -6.054 9.113 1.00 . A A . 251 ILE CA 1 1
4 22185 1 1 251 ILE CB C 9.648 -6.984 10.097 1.00 . A A . 251 ILE CB 1 1
4 22186 1 1 251 ILE CD1 C 11.858 -7.428 11.323 1.00 . A A . 251 ILE CD1 1 1
4 22187 1 1 251 ILE CG1 C 11.168 -6.747 10.140 1.00 . A A . 251 ILE CG1 1 1
4 22188 1 1 251 ILE CG2 C 9.256 -8.422 9.724 1.00 . A A . 251 ILE CG2 1 1
4 22189 1 1 251 ILE H H 9.694 -4.434 10.314 1.00 . A A . 251 ILE H 1 1
4 22190 1 1 251 ILE HA H 9.419 -6.242 8.097 1.00 . A A . 251 ILE HA 1 1
4 22191 1 1 251 ILE HB H 9.234 -6.762 11.109 1.00 . A A . 251 ILE HB 1 1
4 22192 1 1 251 ILE HD11 H 11.384 -7.123 12.285 1.00 . A A . 251 ILE HD11 1 1
4 22193 1 1 251 ILE HD12 H 12.959 -7.256 11.353 1.00 . A A . 251 ILE HD12 1 1
4 22194 1 1 251 ILE HD13 H 11.627 -8.518 11.340 1.00 . A A . 251 ILE HD13 1 1
4 22195 1 1 251 ILE HG12 H 11.642 -7.052 9.178 1.00 . A A . 251 ILE HG12 1 1
4 22196 1 1 251 ILE HG13 H 11.399 -5.657 10.123 1.00 . A A . 251 ILE HG13 1 1
4 22197 1 1 251 ILE HG21 H 9.736 -9.113 10.455 1.00 . A A . 251 ILE HG21 1 1
4 22198 1 1 251 ILE HG22 H 9.502 -8.675 8.666 1.00 . A A . 251 ILE HG22 1 1
4 22199 1 1 251 ILE HG23 H 8.151 -8.564 9.659 1.00 . A A . 251 ILE HG23 1 1
4 22200 1 1 251 ILE N N 9.193 -4.678 9.459 1.00 . A A . 251 ILE N 1 1
4 22201 1 1 251 ILE O O 7.024 -6.981 8.183 1.00 . A A . 251 ILE O 1 1
4 22202 1 1 252 VAL C C 4.679 -5.630 9.085 1.00 . A A . 252 VAL C 1 1
4 22203 1 1 252 VAL CA C 5.407 -6.250 10.235 1.00 . A A . 252 VAL CA 1 1
4 22204 1 1 252 VAL CB C 4.734 -5.808 11.507 1.00 . A A . 252 VAL CB 1 1
4 22205 1 1 252 VAL CG1 C 4.570 -4.281 11.501 1.00 . A A . 252 VAL CG1 1 1
4 22206 1 1 252 VAL CG2 C 3.402 -6.566 11.628 1.00 . A A . 252 VAL CG2 1 1
4 22207 1 1 252 VAL H H 7.234 -5.340 10.879 1.00 . A A . 252 VAL H 1 1
4 22208 1 1 252 VAL HA H 5.310 -7.357 10.154 1.00 . A A . 252 VAL HA 1 1
4 22209 1 1 252 VAL HB H 5.383 -6.092 12.369 1.00 . A A . 252 VAL HB 1 1
4 22210 1 1 252 VAL HG11 H 4.071 -3.954 12.443 1.00 . A A . 252 VAL HG11 1 1
4 22211 1 1 252 VAL HG12 H 4.032 -3.919 10.593 1.00 . A A . 252 VAL HG12 1 1
4 22212 1 1 252 VAL HG13 H 5.539 -3.755 11.333 1.00 . A A . 252 VAL HG13 1 1
4 22213 1 1 252 VAL HG21 H 2.752 -6.442 10.731 1.00 . A A . 252 VAL HG21 1 1
4 22214 1 1 252 VAL HG22 H 2.903 -6.240 12.570 1.00 . A A . 252 VAL HG22 1 1
4 22215 1 1 252 VAL HG23 H 3.529 -7.672 11.568 1.00 . A A . 252 VAL HG23 1 1
4 22216 1 1 252 VAL N N 6.801 -5.913 10.154 1.00 . A A . 252 VAL N 1 1
4 22217 1 1 252 VAL O O 3.782 -6.244 8.510 1.00 . A A . 252 VAL O 1 1
4 22218 1 1 253 VAL C C 4.512 -4.536 6.402 1.00 . A A . 253 VAL C 1 1
4 22219 1 1 253 VAL CA C 4.400 -3.700 7.639 1.00 . A A . 253 VAL CA 1 1
4 22220 1 1 253 VAL CB C 5.043 -2.380 7.322 1.00 . A A . 253 VAL CB 1 1
4 22221 1 1 253 VAL CG1 C 4.269 -1.722 6.168 1.00 . A A . 253 VAL CG1 1 1
4 22222 1 1 253 VAL CG2 C 5.108 -1.535 8.604 1.00 . A A . 253 VAL CG2 1 1
4 22223 1 1 253 VAL H H 5.840 -3.948 9.188 1.00 . A A . 253 VAL H 1 1
4 22224 1 1 253 VAL HA H 3.326 -3.546 7.896 1.00 . A A . 253 VAL HA 1 1
4 22225 1 1 253 VAL HB H 6.085 -2.573 6.978 1.00 . A A . 253 VAL HB 1 1
4 22226 1 1 253 VAL HG11 H 4.746 -0.741 5.933 1.00 . A A . 253 VAL HG11 1 1
4 22227 1 1 253 VAL HG12 H 3.179 -1.626 6.385 1.00 . A A . 253 VAL HG12 1 1
4 22228 1 1 253 VAL HG13 H 4.189 -2.383 5.275 1.00 . A A . 253 VAL HG13 1 1
4 22229 1 1 253 VAL HG21 H 4.109 -1.416 9.086 1.00 . A A . 253 VAL HG21 1 1
4 22230 1 1 253 VAL HG22 H 5.585 -0.555 8.369 1.00 . A A . 253 VAL HG22 1 1
4 22231 1 1 253 VAL HG23 H 5.622 -2.069 9.438 1.00 . A A . 253 VAL HG23 1 1
4 22232 1 1 253 VAL N N 5.062 -4.398 8.706 1.00 . A A . 253 VAL N 1 1
4 22233 1 1 253 VAL O O 3.566 -4.644 5.623 1.00 . A A . 253 VAL O 1 1
4 22234 1 1 254 VAL C C 5.036 -7.169 5.075 1.00 . A A . 254 VAL C 1 1
4 22235 1 1 254 VAL CA C 5.897 -5.938 5.012 1.00 . A A . 254 VAL CA 1 1
4 22236 1 1 254 VAL CB C 7.319 -6.398 4.875 1.00 . A A . 254 VAL CB 1 1
4 22237 1 1 254 VAL CG1 C 7.416 -7.340 3.662 1.00 . A A . 254 VAL CG1 1 1
4 22238 1 1 254 VAL CG2 C 8.227 -5.160 4.779 1.00 . A A . 254 VAL CG2 1 1
4 22239 1 1 254 VAL H H 6.456 -5.004 6.842 1.00 . A A . 254 VAL H 1 1
4 22240 1 1 254 VAL HA H 5.619 -5.348 4.109 1.00 . A A . 254 VAL HA 1 1
4 22241 1 1 254 VAL HB H 7.596 -6.971 5.791 1.00 . A A . 254 VAL HB 1 1
4 22242 1 1 254 VAL HG11 H 6.757 -8.238 3.732 1.00 . A A . 254 VAL HG11 1 1
4 22243 1 1 254 VAL HG12 H 8.474 -7.643 3.485 1.00 . A A . 254 VAL HG12 1 1
4 22244 1 1 254 VAL HG13 H 7.219 -6.782 2.717 1.00 . A A . 254 VAL HG13 1 1
4 22245 1 1 254 VAL HG21 H 9.285 -5.463 4.602 1.00 . A A . 254 VAL HG21 1 1
4 22246 1 1 254 VAL HG22 H 8.157 -4.478 5.658 1.00 . A A . 254 VAL HG22 1 1
4 22247 1 1 254 VAL HG23 H 8.030 -4.602 3.834 1.00 . A A . 254 VAL HG23 1 1
4 22248 1 1 254 VAL N N 5.694 -5.130 6.177 1.00 . A A . 254 VAL N 1 1
4 22249 1 1 254 VAL O O 4.418 -7.551 4.083 1.00 . A A . 254 VAL O 1 1
4 22250 1 1 255 CYS C C 2.823 -8.880 6.062 1.00 . A A . 255 CYS C 1 1
4 22251 1 1 255 CYS CA C 4.264 -9.069 6.386 1.00 . A A . 255 CYS CA 1 1
4 22252 1 1 255 CYS CB C 4.332 -9.627 7.816 1.00 . A A . 255 CYS CB 1 1
4 22253 1 1 255 CYS H H 5.418 -7.414 7.072 1.00 . A A . 255 CYS H 1 1
4 22254 1 1 255 CYS HA H 4.705 -9.813 5.681 1.00 . A A . 255 CYS HA 1 1
4 22255 1 1 255 CYS HB2 H 3.794 -8.965 8.534 1.00 . A A . 255 CYS HB2 1 1
4 22256 1 1 255 CYS HB3 H 3.710 -10.545 7.922 1.00 . A A . 255 CYS HB3 1 1
4 22257 1 1 255 CYS N N 4.964 -7.819 6.253 1.00 . A A . 255 CYS N 1 1
4 22258 1 1 255 CYS O O 2.241 -9.645 5.294 1.00 . A A . 255 CYS O 1 1
4 22259 1 1 255 CYS SG S 6.044 -9.924 8.352 1.00 . A A . 255 CYS SG 1 1
4 22260 1 1 256 THR C C 0.600 -7.359 4.955 1.00 . A A . 256 THR C 1 1
4 22261 1 1 256 THR CA C 0.823 -7.592 6.415 1.00 . A A . 256 THR CA 1 1
4 22262 1 1 256 THR CB C 0.326 -6.407 7.185 1.00 . A A . 256 THR CB 1 1
4 22263 1 1 256 THR CG2 C 1.129 -5.174 6.759 1.00 . A A . 256 THR CG2 1 1
4 22264 1 1 256 THR H H 2.754 -7.184 7.209 1.00 . A A . 256 THR H 1 1
4 22265 1 1 256 THR HA H 0.251 -8.496 6.730 1.00 . A A . 256 THR HA 1 1
4 22266 1 1 256 THR HB H 0.492 -6.588 8.272 1.00 . A A . 256 THR HB 1 1
4 22267 1 1 256 THR HG1 H -1.378 -5.461 7.446 1.00 . A A . 256 THR HG1 1 1
4 22268 1 1 256 THR HG21 H 2.229 -5.323 6.867 1.00 . A A . 256 THR HG21 1 1
4 22269 1 1 256 THR HG22 H 0.759 -4.292 7.332 1.00 . A A . 256 THR HG22 1 1
4 22270 1 1 256 THR HG23 H 1.104 -5.008 5.657 1.00 . A A . 256 THR HG23 1 1
4 22271 1 1 256 THR N N 2.216 -7.825 6.625 1.00 . A A . 256 THR N 1 1
4 22272 1 1 256 THR O O -0.387 -7.817 4.385 1.00 . A A . 256 THR O 1 1
4 22273 1 1 256 THR OG1 O -1.063 -6.212 6.958 1.00 . A A . 256 THR OG1 1 1
4 22274 1 1 257 PHE C C 1.358 -7.585 2.108 1.00 . A A . 257 PHE C 1 1
4 22275 1 1 257 PHE CA C 1.429 -6.323 2.914 1.00 . A A . 257 PHE CA 1 1
4 22276 1 1 257 PHE CB C 2.669 -5.532 2.449 1.00 . A A . 257 PHE CB 1 1
4 22277 1 1 257 PHE CD1 C 1.861 -4.117 0.560 1.00 . A A . 257 PHE CD1 1 1
4 22278 1 1 257 PHE CD2 C 3.223 -5.995 0.070 1.00 . A A . 257 PHE CD2 1 1
4 22279 1 1 257 PHE CE1 C 1.783 -3.823 -0.780 1.00 . A A . 257 PHE CE1 1 1
4 22280 1 1 257 PHE CE2 C 3.150 -5.704 -1.272 1.00 . A A . 257 PHE CE2 1 1
4 22281 1 1 257 PHE CG C 2.576 -5.209 0.996 1.00 . A A . 257 PHE CG 1 1
4 22282 1 1 257 PHE CZ C 2.428 -4.617 -1.699 1.00 . A A . 257 PHE CZ 1 1
4 22283 1 1 257 PHE H H 2.360 -6.337 4.823 1.00 . A A . 257 PHE H 1 1
4 22284 1 1 257 PHE HA H 0.510 -5.716 2.743 1.00 . A A . 257 PHE HA 1 1
4 22285 1 1 257 PHE HB2 H 2.831 -4.617 3.065 1.00 . A A . 257 PHE HB2 1 1
4 22286 1 1 257 PHE HB3 H 3.616 -6.067 2.693 1.00 . A A . 257 PHE HB3 1 1
4 22287 1 1 257 PHE HD1 H 1.345 -3.473 1.293 1.00 . A A . 257 PHE HD1 1 1
4 22288 1 1 257 PHE HD2 H 3.807 -6.867 0.408 1.00 . A A . 257 PHE HD2 1 1
4 22289 1 1 257 PHE HE1 H 1.203 -2.948 -1.119 1.00 . A A . 257 PHE HE1 1 1
4 22290 1 1 257 PHE HE2 H 3.671 -6.344 -2.004 1.00 . A A . 257 PHE HE2 1 1
4 22291 1 1 257 PHE HZ H 2.366 -4.381 -2.775 1.00 . A A . 257 PHE HZ 1 1
4 22292 1 1 257 PHE N N 1.538 -6.652 4.306 1.00 . A A . 257 PHE N 1 1
4 22293 1 1 257 PHE O O 0.488 -7.736 1.252 1.00 . A A . 257 PHE O 1 1
4 22294 1 1 258 ALA C C 1.103 -10.542 1.759 1.00 . A A . 258 ALA C 1 1
4 22295 1 1 258 ALA CA C 2.350 -9.742 1.605 1.00 . A A . 258 ALA CA 1 1
4 22296 1 1 258 ALA CB C 3.523 -10.645 2.022 1.00 . A A . 258 ALA CB 1 1
4 22297 1 1 258 ALA H H 2.922 -8.396 3.151 1.00 . A A . 258 ALA H 1 1
4 22298 1 1 258 ALA HA H 2.471 -9.471 0.529 1.00 . A A . 258 ALA HA 1 1
4 22299 1 1 258 ALA HB1 H 4.487 -10.086 1.989 1.00 . A A . 258 ALA HB1 1 1
4 22300 1 1 258 ALA HB2 H 3.585 -11.582 1.421 1.00 . A A . 258 ALA HB2 1 1
4 22301 1 1 258 ALA HB3 H 3.483 -10.873 3.113 1.00 . A A . 258 ALA HB3 1 1
4 22302 1 1 258 ALA N N 2.271 -8.536 2.378 1.00 . A A . 258 ALA N 1 1
4 22303 1 1 258 ALA O O 0.570 -11.074 0.786 1.00 . A A . 258 ALA O 1 1
4 22304 1 1 259 ILE C C -1.705 -10.900 2.434 1.00 . A A . 259 ILE C 1 1
4 22305 1 1 259 ILE CA C -0.554 -11.464 3.205 1.00 . A A . 259 ILE CA 1 1
4 22306 1 1 259 ILE CB C -0.930 -11.588 4.658 1.00 . A A . 259 ILE CB 1 1
4 22307 1 1 259 ILE CD1 C -1.330 -14.112 4.591 1.00 . A A . 259 ILE CD1 1 1
4 22308 1 1 259 ILE CG1 C -1.935 -12.734 4.846 1.00 . A A . 259 ILE CG1 1 1
4 22309 1 1 259 ILE CG2 C -1.422 -10.229 5.180 1.00 . A A . 259 ILE CG2 1 1
4 22310 1 1 259 ILE H H 1.019 -10.137 3.773 1.00 . A A . 259 ILE H 1 1
4 22311 1 1 259 ILE HA H -0.333 -12.484 2.811 1.00 . A A . 259 ILE HA 1 1
4 22312 1 1 259 ILE HB H -0.007 -11.853 5.224 1.00 . A A . 259 ILE HB 1 1
4 22313 1 1 259 ILE HD11 H -0.859 -14.158 3.581 1.00 . A A . 259 ILE HD11 1 1
4 22314 1 1 259 ILE HD12 H -2.060 -14.945 4.727 1.00 . A A . 259 ILE HD12 1 1
4 22315 1 1 259 ILE HD13 H -0.425 -14.271 5.224 1.00 . A A . 259 ILE HD13 1 1
4 22316 1 1 259 ILE HG12 H -2.405 -12.688 5.856 1.00 . A A . 259 ILE HG12 1 1
4 22317 1 1 259 ILE HG13 H -2.840 -12.575 4.214 1.00 . A A . 259 ILE HG13 1 1
4 22318 1 1 259 ILE HG21 H -1.700 -10.321 6.257 1.00 . A A . 259 ILE HG21 1 1
4 22319 1 1 259 ILE HG22 H -2.255 -9.818 4.564 1.00 . A A . 259 ILE HG22 1 1
4 22320 1 1 259 ILE HG23 H -0.678 -9.417 5.006 1.00 . A A . 259 ILE HG23 1 1
4 22321 1 1 259 ILE N N 0.593 -10.641 2.995 1.00 . A A . 259 ILE N 1 1
4 22322 1 1 259 ILE O O -2.450 -11.635 1.788 1.00 . A A . 259 ILE O 1 1
4 22323 1 1 260 CYS C C -2.960 -9.152 0.325 1.00 . A A . 260 CYS C 1 1
4 22324 1 1 260 CYS CA C -3.014 -8.987 1.818 1.00 . A A . 260 CYS CA 1 1
4 22325 1 1 260 CYS CB C -3.172 -7.482 2.105 1.00 . A A . 260 CYS CB 1 1
4 22326 1 1 260 CYS H H -1.215 -8.977 2.971 1.00 . A A . 260 CYS H 1 1
4 22327 1 1 260 CYS HA H -3.930 -9.504 2.187 1.00 . A A . 260 CYS HA 1 1
4 22328 1 1 260 CYS HB2 H -2.233 -6.929 1.869 1.00 . A A . 260 CYS HB2 1 1
4 22329 1 1 260 CYS HB3 H -3.854 -7.003 1.364 1.00 . A A . 260 CYS HB3 1 1
4 22330 1 1 260 CYS N N -1.882 -9.569 2.475 1.00 . A A . 260 CYS N 1 1
4 22331 1 1 260 CYS O O -3.956 -9.517 -0.293 1.00 . A A . 260 CYS O 1 1
4 22332 1 1 260 CYS SG S -3.718 -7.148 3.807 1.00 . A A . 260 CYS SG 1 1
4 22333 1 1 261 TRP C C -1.352 -10.174 -2.347 1.00 . A A . 261 TRP C 1 1
4 22334 1 1 261 TRP CA C -1.642 -8.842 -1.728 1.00 . A A . 261 TRP CA 1 1
4 22335 1 1 261 TRP CB C -0.569 -7.858 -2.204 1.00 . A A . 261 TRP CB 1 1
4 22336 1 1 261 TRP CD1 C -0.789 -5.484 -1.158 1.00 . A A . 261 TRP CD1 1 1
4 22337 1 1 261 TRP CD2 C -2.057 -5.899 -2.962 1.00 . A A . 261 TRP CD2 1 1
4 22338 1 1 261 TRP CE2 C -2.328 -4.606 -2.519 1.00 . A A . 261 TRP CE2 1 1
4 22339 1 1 261 TRP CE3 C -2.691 -6.435 -4.047 1.00 . A A . 261 TRP CE3 1 1
4 22340 1 1 261 TRP CG C -1.071 -6.448 -2.079 1.00 . A A . 261 TRP CG 1 1
4 22341 1 1 261 TRP CH2 C -3.879 -4.361 -4.259 1.00 . A A . 261 TRP CH2 1 1
4 22342 1 1 261 TRP CZ2 C -3.247 -3.823 -3.159 1.00 . A A . 261 TRP CZ2 1 1
4 22343 1 1 261 TRP CZ3 C -3.609 -5.643 -4.698 1.00 . A A . 261 TRP CZ3 1 1
4 22344 1 1 261 TRP H H -1.028 -8.519 0.275 1.00 . A A . 261 TRP H 1 1
4 22345 1 1 261 TRP HA H -2.605 -8.494 -2.169 1.00 . A A . 261 TRP HA 1 1
4 22346 1 1 261 TRP HB2 H 0.399 -8.006 -1.672 1.00 . A A . 261 TRP HB2 1 1
4 22347 1 1 261 TRP HB3 H -0.223 -8.088 -3.239 1.00 . A A . 261 TRP HB3 1 1
4 22348 1 1 261 TRP HD1 H -0.065 -5.587 -0.332 1.00 . A A . 261 TRP HD1 1 1
4 22349 1 1 261 TRP HE1 H -1.523 -3.497 -0.875 1.00 . A A . 261 TRP HE1 1 1
4 22350 1 1 261 TRP HE3 H -2.476 -7.462 -4.388 1.00 . A A . 261 TRP HE3 1 1
4 22351 1 1 261 TRP HH2 H -4.621 -3.753 -4.803 1.00 . A A . 261 TRP HH2 1 1
4 22352 1 1 261 TRP HZ2 H -3.473 -2.802 -2.809 1.00 . A A . 261 TRP HZ2 1 1
4 22353 1 1 261 TRP HZ3 H -4.138 -6.037 -5.583 1.00 . A A . 261 TRP HZ3 1 1
4 22354 1 1 261 TRP N N -1.818 -8.814 -0.299 1.00 . A A . 261 TRP N 1 1
4 22355 1 1 261 TRP NE1 N -1.542 -4.363 -1.413 1.00 . A A . 261 TRP NE1 1 1
4 22356 1 1 261 TRP O O -1.766 -10.425 -3.477 1.00 . A A . 261 TRP O 1 1
4 22357 1 1 262 LEU C C -1.186 -13.068 -2.893 1.00 . A A . 262 LEU C 1 1
4 22358 1 1 262 LEU CA C -0.103 -12.237 -2.288 1.00 . A A . 262 LEU CA 1 1
4 22359 1 1 262 LEU CB C 0.706 -13.127 -1.329 1.00 . A A . 262 LEU CB 1 1
4 22360 1 1 262 LEU CD1 C 2.394 -13.839 -3.081 1.00 . A A . 262 LEU CD1 1 1
4 22361 1 1 262 LEU CD2 C 1.994 -15.295 -1.015 1.00 . A A . 262 LEU CD2 1 1
4 22362 1 1 262 LEU CG C 1.377 -14.320 -2.032 1.00 . A A . 262 LEU CG 1 1
4 22363 1 1 262 LEU H H -0.454 -10.906 -0.656 1.00 . A A . 262 LEU H 1 1
4 22364 1 1 262 LEU HA H 0.577 -11.906 -3.107 1.00 . A A . 262 LEU HA 1 1
4 22365 1 1 262 LEU HB2 H 1.457 -12.524 -0.766 1.00 . A A . 262 LEU HB2 1 1
4 22366 1 1 262 LEU HB3 H 0.073 -13.472 -0.478 1.00 . A A . 262 LEU HB3 1 1
4 22367 1 1 262 LEU HD11 H 1.947 -13.132 -3.818 1.00 . A A . 262 LEU HD11 1 1
4 22368 1 1 262 LEU HD12 H 2.878 -14.702 -3.596 1.00 . A A . 262 LEU HD12 1 1
4 22369 1 1 262 LEU HD13 H 3.293 -13.394 -2.593 1.00 . A A . 262 LEU HD13 1 1
4 22370 1 1 262 LEU HD21 H 2.477 -16.158 -1.530 1.00 . A A . 262 LEU HD21 1 1
4 22371 1 1 262 LEU HD22 H 1.256 -15.643 -0.255 1.00 . A A . 262 LEU HD22 1 1
4 22372 1 1 262 LEU HD23 H 2.892 -14.850 -0.527 1.00 . A A . 262 LEU HD23 1 1
4 22373 1 1 262 LEU HG H 0.578 -14.875 -2.578 1.00 . A A . 262 LEU HG 1 1
4 22374 1 1 262 LEU N N -0.630 -11.064 -1.648 1.00 . A A . 262 LEU N 1 1
4 22375 1 1 262 LEU O O -1.015 -13.563 -4.007 1.00 . A A . 262 LEU O 1 1
4 22376 1 1 263 PRO C C -3.757 -13.515 -4.151 1.00 . A A . 263 PRO C 1 1
4 22377 1 1 263 PRO CA C -3.299 -14.076 -2.843 1.00 . A A . 263 PRO CA 1 1
4 22378 1 1 263 PRO CB C -4.378 -14.228 -1.776 1.00 . A A . 263 PRO CB 1 1
4 22379 1 1 263 PRO CD C -2.371 -13.242 -0.797 1.00 . A A . 263 PRO CD 1 1
4 22380 1 1 263 PRO CG C -3.586 -14.124 -0.456 1.00 . A A . 263 PRO CG 1 1
4 22381 1 1 263 PRO HA H -2.856 -15.081 -3.033 1.00 . A A . 263 PRO HA 1 1
4 22382 1 1 263 PRO HB2 H -5.225 -13.510 -1.866 1.00 . A A . 263 PRO HB2 1 1
4 22383 1 1 263 PRO HB3 H -4.999 -15.149 -1.873 1.00 . A A . 263 PRO HB3 1 1
4 22384 1 1 263 PRO HD2 H -2.417 -12.219 -0.356 1.00 . A A . 263 PRO HD2 1 1
4 22385 1 1 263 PRO HD3 H -1.428 -13.557 -0.292 1.00 . A A . 263 PRO HD3 1 1
4 22386 1 1 263 PRO HG2 H -4.187 -13.752 0.406 1.00 . A A . 263 PRO HG2 1 1
4 22387 1 1 263 PRO HG3 H -3.319 -15.109 -0.008 1.00 . A A . 263 PRO HG3 1 1
4 22388 1 1 263 PRO N N -2.293 -13.252 -2.248 1.00 . A A . 263 PRO N 1 1
4 22389 1 1 263 PRO O O -4.030 -14.289 -5.066 1.00 . A A . 263 PRO O 1 1
4 22390 1 1 264 PHE C C -3.330 -11.896 -6.609 1.00 . A A . 264 PHE C 1 1
4 22391 1 1 264 PHE CA C -4.303 -11.612 -5.510 1.00 . A A . 264 PHE CA 1 1
4 22392 1 1 264 PHE CB C -4.496 -10.089 -5.437 1.00 . A A . 264 PHE CB 1 1
4 22393 1 1 264 PHE CD1 C -6.472 -9.924 -6.926 1.00 . A A . 264 PHE CD1 1 1
4 22394 1 1 264 PHE CD2 C -4.383 -9.143 -7.736 1.00 . A A . 264 PHE CD2 1 1
4 22395 1 1 264 PHE CE1 C -7.070 -9.583 -8.116 1.00 . A A . 264 PHE CE1 1 1
4 22396 1 1 264 PHE CE2 C -4.976 -8.800 -8.928 1.00 . A A . 264 PHE CE2 1 1
4 22397 1 1 264 PHE CG C -5.128 -9.709 -6.729 1.00 . A A . 264 PHE CG 1 1
4 22398 1 1 264 PHE CZ C -6.320 -9.020 -9.118 1.00 . A A . 264 PHE CZ 1 1
4 22399 1 1 264 PHE H H -3.564 -11.574 -3.508 1.00 . A A . 264 PHE H 1 1
4 22400 1 1 264 PHE HA H -5.281 -12.082 -5.771 1.00 . A A . 264 PHE HA 1 1
4 22401 1 1 264 PHE HB2 H -5.068 -9.751 -4.541 1.00 . A A . 264 PHE HB2 1 1
4 22402 1 1 264 PHE HB3 H -3.558 -9.527 -5.213 1.00 . A A . 264 PHE HB3 1 1
4 22403 1 1 264 PHE HD1 H -7.077 -10.375 -6.121 1.00 . A A . 264 PHE HD1 1 1
4 22404 1 1 264 PHE HD2 H -3.305 -8.964 -7.587 1.00 . A A . 264 PHE HD2 1 1
4 22405 1 1 264 PHE HE1 H -8.148 -9.762 -8.264 1.00 . A A . 264 PHE HE1 1 1
4 22406 1 1 264 PHE HE2 H -4.373 -8.347 -9.732 1.00 . A A . 264 PHE HE2 1 1
4 22407 1 1 264 PHE HZ H -6.794 -8.744 -10.075 1.00 . A A . 264 PHE HZ 1 1
4 22408 1 1 264 PHE N N -3.836 -12.181 -4.281 1.00 . A A . 264 PHE N 1 1
4 22409 1 1 264 PHE O O -3.724 -12.285 -7.707 1.00 . A A . 264 PHE O 1 1
4 22410 1 1 265 HIS C C -0.968 -13.334 -7.768 1.00 . A A . 265 HIS C 1 1
4 22411 1 1 265 HIS CA C -1.008 -11.904 -7.332 1.00 . A A . 265 HIS CA 1 1
4 22412 1 1 265 HIS CB C 0.397 -11.522 -6.835 1.00 . A A . 265 HIS CB 1 1
4 22413 1 1 265 HIS CD2 C 0.385 -9.303 -5.484 1.00 . A A . 265 HIS CD2 1 1
4 22414 1 1 265 HIS CE1 C 0.904 -7.922 -7.035 1.00 . A A . 265 HIS CE1 1 1
4 22415 1 1 265 HIS CG C 0.543 -10.045 -6.615 1.00 . A A . 265 HIS CG 1 1
4 22416 1 1 265 HIS H H -1.749 -11.440 -5.394 1.00 . A A . 265 HIS H 1 1
4 22417 1 1 265 HIS HA H -1.255 -11.270 -8.216 1.00 . A A . 265 HIS HA 1 1
4 22418 1 1 265 HIS HB2 H 0.668 -12.094 -5.918 1.00 . A A . 265 HIS HB2 1 1
4 22419 1 1 265 HIS HB3 H 1.185 -11.905 -7.524 1.00 . A A . 265 HIS HB3 1 1
4 22420 1 1 265 HIS HD1 H 1.065 -9.372 -8.585 1.00 . A A . 265 HIS HD1 1 1
4 22421 1 1 265 HIS HD2 H 0.113 -9.712 -4.497 1.00 . A A . 265 HIS HD2 1 1
4 22422 1 1 265 HIS HE1 H 1.143 -6.994 -7.582 1.00 . A A . 265 HIS HE1 1 1
4 22423 1 1 265 HIS HE2 H 0.565 -7.183 -5.093 1.00 . A A . 265 HIS HE2 1 1
4 22424 1 1 265 HIS N N -2.024 -11.717 -6.336 1.00 . A A . 265 HIS N 1 1
4 22425 1 1 265 HIS ND1 N 0.876 -9.152 -7.608 1.00 . A A . 265 HIS ND1 1 1
4 22426 1 1 265 HIS NE2 N 0.612 -7.963 -5.747 1.00 . A A . 265 HIS NE2 1 1
4 22427 1 1 265 HIS O O -0.726 -13.609 -8.943 1.00 . A A . 265 HIS O 1 1
4 22428 1 1 266 ILE C C -2.248 -15.961 -8.155 1.00 . A A . 266 ILE C 1 1
4 22429 1 1 266 ILE CA C -1.113 -15.669 -7.220 1.00 . A A . 266 ILE CA 1 1
4 22430 1 1 266 ILE CB C -1.163 -16.635 -6.065 1.00 . A A . 266 ILE CB 1 1
4 22431 1 1 266 ILE CD1 C 0.672 -18.170 -6.987 1.00 . A A . 266 ILE CD1 1 1
4 22432 1 1 266 ILE CG1 C -0.786 -18.046 -6.547 1.00 . A A . 266 ILE CG1 1 1
4 22433 1 1 266 ILE CG2 C -2.543 -16.568 -5.397 1.00 . A A . 266 ILE CG2 1 1
4 22434 1 1 266 ILE H H -1.347 -14.028 -5.866 1.00 . A A . 266 ILE H 1 1
4 22435 1 1 266 ILE HA H -0.159 -15.839 -7.772 1.00 . A A . 266 ILE HA 1 1
4 22436 1 1 266 ILE HB H -0.402 -16.314 -5.316 1.00 . A A . 266 ILE HB 1 1
4 22437 1 1 266 ILE HD11 H 0.915 -17.409 -7.764 1.00 . A A . 266 ILE HD11 1 1
4 22438 1 1 266 ILE HD12 H 0.945 -19.193 -7.337 1.00 . A A . 266 ILE HD12 1 1
4 22439 1 1 266 ILE HD13 H 1.359 -17.833 -6.177 1.00 . A A . 266 ILE HD13 1 1
4 22440 1 1 266 ILE HG12 H -1.030 -18.807 -5.770 1.00 . A A . 266 ILE HG12 1 1
4 22441 1 1 266 ILE HG13 H -1.473 -18.383 -7.357 1.00 . A A . 266 ILE HG13 1 1
4 22442 1 1 266 ILE HG21 H -2.817 -15.545 -5.047 1.00 . A A . 266 ILE HG21 1 1
4 22443 1 1 266 ILE HG22 H -2.616 -17.303 -4.562 1.00 . A A . 266 ILE HG22 1 1
4 22444 1 1 266 ILE HG23 H -3.330 -16.978 -6.072 1.00 . A A . 266 ILE HG23 1 1
4 22445 1 1 266 ILE N N -1.164 -14.287 -6.835 1.00 . A A . 266 ILE N 1 1
4 22446 1 1 266 ILE O O -2.060 -16.599 -9.190 1.00 . A A . 266 ILE O 1 1
4 22447 1 1 267 PHE C C -4.412 -14.946 -9.936 1.00 . A A . 267 PHE C 1 1
4 22448 1 1 267 PHE CA C -4.615 -15.677 -8.650 1.00 . A A . 267 PHE CA 1 1
4 22449 1 1 267 PHE CB C -5.939 -15.257 -7.992 1.00 . A A . 267 PHE CB 1 1
4 22450 1 1 267 PHE CD1 C -5.754 -16.309 -5.731 1.00 . A A . 267 PHE CD1 1 1
4 22451 1 1 267 PHE CD2 C -7.033 -17.409 -7.389 1.00 . A A . 267 PHE CD2 1 1
4 22452 1 1 267 PHE CE1 C -6.038 -17.312 -4.836 1.00 . A A . 267 PHE CE1 1 1
4 22453 1 1 267 PHE CE2 C -7.321 -18.417 -6.499 1.00 . A A . 267 PHE CE2 1 1
4 22454 1 1 267 PHE CG C -6.250 -16.340 -7.014 1.00 . A A . 267 PHE CG 1 1
4 22455 1 1 267 PHE CZ C -6.825 -18.370 -5.219 1.00 . A A . 267 PHE CZ 1 1
4 22456 1 1 267 PHE H H -3.555 -14.930 -6.968 1.00 . A A . 267 PHE H 1 1
4 22457 1 1 267 PHE HA H -4.679 -16.766 -8.882 1.00 . A A . 267 PHE HA 1 1
4 22458 1 1 267 PHE HB2 H -5.915 -14.237 -7.541 1.00 . A A . 267 PHE HB2 1 1
4 22459 1 1 267 PHE HB3 H -6.760 -15.058 -8.718 1.00 . A A . 267 PHE HB3 1 1
4 22460 1 1 267 PHE HD1 H -5.119 -15.464 -5.417 1.00 . A A . 267 PHE HD1 1 1
4 22461 1 1 267 PHE HD2 H -7.434 -17.456 -8.415 1.00 . A A . 267 PHE HD2 1 1
4 22462 1 1 267 PHE HE1 H -5.634 -17.267 -3.811 1.00 . A A . 267 PHE HE1 1 1
4 22463 1 1 267 PHE HE2 H -7.951 -19.266 -6.815 1.00 . A A . 267 PHE HE2 1 1
4 22464 1 1 267 PHE HZ H -7.057 -19.177 -4.504 1.00 . A A . 267 PHE HZ 1 1
4 22465 1 1 267 PHE N N -3.458 -15.469 -7.828 1.00 . A A . 267 PHE N 1 1
4 22466 1 1 267 PHE O O -4.960 -15.298 -10.972 1.00 . A A . 267 PHE O 1 1
4 22467 1 1 268 PHE C C -2.775 -14.076 -12.093 1.00 . A A . 268 PHE C 1 1
4 22468 1 1 268 PHE CA C -3.351 -13.110 -11.089 1.00 . A A . 268 PHE CA 1 1
4 22469 1 1 268 PHE CB C -2.228 -12.119 -10.703 1.00 . A A . 268 PHE CB 1 1
4 22470 1 1 268 PHE CD1 C -1.191 -11.288 -12.817 1.00 . A A . 268 PHE CD1 1 1
4 22471 1 1 268 PHE CD2 C -2.305 -9.741 -11.416 1.00 . A A . 268 PHE CD2 1 1
4 22472 1 1 268 PHE CE1 C -0.887 -10.275 -13.696 1.00 . A A . 268 PHE CE1 1 1
4 22473 1 1 268 PHE CE2 C -2.000 -8.724 -12.289 1.00 . A A . 268 PHE CE2 1 1
4 22474 1 1 268 PHE CG C -1.906 -11.034 -11.672 1.00 . A A . 268 PHE CG 1 1
4 22475 1 1 268 PHE CZ C -1.289 -8.990 -13.433 1.00 . A A . 268 PHE CZ 1 1
4 22476 1 1 268 PHE H H -3.227 -13.571 -9.019 1.00 . A A . 268 PHE H 1 1
4 22477 1 1 268 PHE HA H -4.256 -12.588 -11.480 1.00 . A A . 268 PHE HA 1 1
4 22478 1 1 268 PHE HB2 H -2.458 -11.670 -9.709 1.00 . A A . 268 PHE HB2 1 1
4 22479 1 1 268 PHE HB3 H -1.299 -12.689 -10.465 1.00 . A A . 268 PHE HB3 1 1
4 22480 1 1 268 PHE HD1 H -0.856 -12.316 -13.034 1.00 . A A . 268 PHE HD1 1 1
4 22481 1 1 268 PHE HD2 H -2.876 -9.519 -10.499 1.00 . A A . 268 PHE HD2 1 1
4 22482 1 1 268 PHE HE1 H -0.319 -10.496 -14.615 1.00 . A A . 268 PHE HE1 1 1
4 22483 1 1 268 PHE HE2 H -2.326 -7.693 -12.070 1.00 . A A . 268 PHE HE2 1 1
4 22484 1 1 268 PHE HZ H -1.043 -8.176 -14.136 1.00 . A A . 268 PHE HZ 1 1
4 22485 1 1 268 PHE N N -3.633 -13.867 -9.906 1.00 . A A . 268 PHE N 1 1
4 22486 1 1 268 PHE O O -3.287 -14.223 -13.202 1.00 . A A . 268 PHE O 1 1
4 22487 1 1 269 LEU C C -1.756 -16.926 -12.924 1.00 . A A . 269 LEU C 1 1
4 22488 1 1 269 LEU CA C -0.979 -15.689 -12.565 1.00 . A A . 269 LEU CA 1 1
4 22489 1 1 269 LEU CB C 0.343 -16.165 -11.936 1.00 . A A . 269 LEU CB 1 1
4 22490 1 1 269 LEU CD1 C 2.649 -15.562 -11.057 1.00 . A A . 269 LEU CD1 1 1
4 22491 1 1 269 LEU CD2 C 1.598 -14.209 -12.961 1.00 . A A . 269 LEU CD2 1 1
4 22492 1 1 269 LEU CG C 1.351 -15.030 -11.685 1.00 . A A . 269 LEU CG 1 1
4 22493 1 1 269 LEU H H -1.373 -14.678 -10.741 1.00 . A A . 269 LEU H 1 1
4 22494 1 1 269 LEU HA H -0.737 -15.147 -13.509 1.00 . A A . 269 LEU HA 1 1
4 22495 1 1 269 LEU HB2 H 0.149 -16.734 -10.997 1.00 . A A . 269 LEU HB2 1 1
4 22496 1 1 269 LEU HB3 H 0.804 -16.972 -12.552 1.00 . A A . 269 LEU HB3 1 1
4 22497 1 1 269 LEU HD11 H 3.379 -14.739 -10.876 1.00 . A A . 269 LEU HD11 1 1
4 22498 1 1 269 LEU HD12 H 3.096 -16.377 -11.672 1.00 . A A . 269 LEU HD12 1 1
4 22499 1 1 269 LEU HD13 H 2.445 -16.141 -10.126 1.00 . A A . 269 LEU HD13 1 1
4 22500 1 1 269 LEU HD21 H 1.916 -14.858 -13.810 1.00 . A A . 269 LEU HD21 1 1
4 22501 1 1 269 LEU HD22 H 2.329 -13.386 -12.780 1.00 . A A . 269 LEU HD22 1 1
4 22502 1 1 269 LEU HD23 H 0.645 -13.822 -13.389 1.00 . A A . 269 LEU HD23 1 1
4 22503 1 1 269 LEU HG H 0.887 -14.342 -10.940 1.00 . A A . 269 LEU HG 1 1
4 22504 1 1 269 LEU N N -1.698 -14.786 -11.703 1.00 . A A . 269 LEU N 1 1
4 22505 1 1 269 LEU O O -1.770 -17.316 -14.091 1.00 . A A . 269 LEU O 1 1
4 22506 1 1 270 LEU C C -4.039 -18.739 -13.337 1.00 . A A . 270 LEU C 1 1
4 22507 1 1 270 LEU CA C -3.021 -18.856 -12.241 1.00 . A A . 270 LEU CA 1 1
4 22508 1 1 270 LEU CB C -3.639 -19.540 -11.003 1.00 . A A . 270 LEU CB 1 1
4 22509 1 1 270 LEU CD1 C -3.295 -20.555 -8.700 1.00 . A A . 270 LEU CD1 1 1
4 22510 1 1 270 LEU CD2 C -1.437 -20.686 -10.457 1.00 . A A . 270 LEU CD2 1 1
4 22511 1 1 270 LEU CG C -2.617 -19.874 -9.900 1.00 . A A . 270 LEU CG 1 1
4 22512 1 1 270 LEU H H -2.537 -17.154 -11.028 1.00 . A A . 270 LEU H 1 1
4 22513 1 1 270 LEU HA H -2.205 -19.517 -12.614 1.00 . A A . 270 LEU HA 1 1
4 22514 1 1 270 LEU HB2 H -4.475 -18.927 -10.591 1.00 . A A . 270 LEU HB2 1 1
4 22515 1 1 270 LEU HB3 H -4.206 -20.453 -11.300 1.00 . A A . 270 LEU HB3 1 1
4 22516 1 1 270 LEU HD11 H -2.555 -20.796 -7.902 1.00 . A A . 270 LEU HD11 1 1
4 22517 1 1 270 LEU HD12 H -3.869 -21.458 -9.012 1.00 . A A . 270 LEU HD12 1 1
4 22518 1 1 270 LEU HD13 H -4.139 -19.943 -8.304 1.00 . A A . 270 LEU HD13 1 1
4 22519 1 1 270 LEU HD21 H -1.786 -21.606 -10.982 1.00 . A A . 270 LEU HD21 1 1
4 22520 1 1 270 LEU HD22 H -0.697 -20.927 -9.659 1.00 . A A . 270 LEU HD22 1 1
4 22521 1 1 270 LEU HD23 H -0.954 -20.168 -11.319 1.00 . A A . 270 LEU HD23 1 1
4 22522 1 1 270 LEU HG H -2.203 -18.905 -9.534 1.00 . A A . 270 LEU HG 1 1
4 22523 1 1 270 LEU N N -2.437 -17.571 -11.954 1.00 . A A . 270 LEU N 1 1
4 22524 1 1 270 LEU O O -3.994 -19.523 -14.285 1.00 . A A . 270 LEU O 1 1
4 22525 1 1 271 PRO C C -5.110 -17.360 -15.701 1.00 . A A . 271 PRO C 1 1
4 22526 1 1 271 PRO CA C -5.809 -17.684 -14.420 1.00 . A A . 271 PRO CA 1 1
4 22527 1 1 271 PRO CB C -6.917 -16.734 -13.991 1.00 . A A . 271 PRO CB 1 1
4 22528 1 1 271 PRO CD C -5.760 -17.707 -12.085 1.00 . A A . 271 PRO CD 1 1
4 22529 1 1 271 PRO CG C -7.123 -17.139 -12.522 1.00 . A A . 271 PRO CG 1 1
4 22530 1 1 271 PRO HA H -6.286 -18.681 -14.564 1.00 . A A . 271 PRO HA 1 1
4 22531 1 1 271 PRO HB2 H -6.706 -15.652 -14.159 1.00 . A A . 271 PRO HB2 1 1
4 22532 1 1 271 PRO HB3 H -7.834 -16.759 -14.624 1.00 . A A . 271 PRO HB3 1 1
4 22533 1 1 271 PRO HD2 H -5.276 -17.116 -11.273 1.00 . A A . 271 PRO HD2 1 1
4 22534 1 1 271 PRO HD3 H -5.842 -18.670 -11.527 1.00 . A A . 271 PRO HD3 1 1
4 22535 1 1 271 PRO HG2 H -7.503 -16.316 -11.872 1.00 . A A . 271 PRO HG2 1 1
4 22536 1 1 271 PRO HG3 H -7.980 -17.834 -12.357 1.00 . A A . 271 PRO HG3 1 1
4 22537 1 1 271 PRO N N -4.948 -17.807 -13.286 1.00 . A A . 271 PRO N 1 1
4 22538 1 1 271 PRO O O -5.660 -17.672 -16.755 1.00 . A A . 271 PRO O 1 1
4 22539 1 1 272 TYR C C -2.859 -17.767 -17.531 1.00 . A A . 272 TYR C 1 1
4 22540 1 1 272 TYR CA C -3.218 -16.466 -16.879 1.00 . A A . 272 TYR CA 1 1
4 22541 1 1 272 TYR CB C -1.929 -15.664 -16.631 1.00 . A A . 272 TYR CB 1 1
4 22542 1 1 272 TYR CD1 C -1.199 -15.147 -18.973 1.00 . A A . 272 TYR CD1 1 1
4 22543 1 1 272 TYR CD2 C 0.021 -16.718 -17.673 1.00 . A A . 272 TYR CD2 1 1
4 22544 1 1 272 TYR CE1 C -0.327 -15.349 -20.019 1.00 . A A . 272 TYR CE1 1 1
4 22545 1 1 272 TYR CE2 C 0.892 -16.923 -18.711 1.00 . A A . 272 TYR CE2 1 1
4 22546 1 1 272 TYR CG C -1.026 -15.838 -17.795 1.00 . A A . 272 TYR CG 1 1
4 22547 1 1 272 TYR CZ C 0.716 -16.239 -19.885 1.00 . A A . 272 TYR CZ 1 1
4 22548 1 1 272 TYR H H -3.521 -16.455 -14.764 1.00 . A A . 272 TYR H 1 1
4 22549 1 1 272 TYR HA H -3.881 -15.887 -17.562 1.00 . A A . 272 TYR HA 1 1
4 22550 1 1 272 TYR HB2 H -2.131 -14.590 -16.406 1.00 . A A . 272 TYR HB2 1 1
4 22551 1 1 272 TYR HB3 H -1.437 -15.934 -15.667 1.00 . A A . 272 TYR HB3 1 1
4 22552 1 1 272 TYR HD1 H -2.034 -14.433 -19.078 1.00 . A A . 272 TYR HD1 1 1
4 22553 1 1 272 TYR HD2 H 0.163 -17.267 -16.726 1.00 . A A . 272 TYR HD2 1 1
4 22554 1 1 272 TYR HE1 H -0.463 -14.799 -20.965 1.00 . A A . 272 TYR HE1 1 1
4 22555 1 1 272 TYR HE2 H 1.727 -17.634 -18.602 1.00 . A A . 272 TYR HE2 1 1
4 22556 1 1 272 TYR HH H 1.499 -15.992 -21.753 1.00 . A A . 272 TYR HH 1 1
4 22557 1 1 272 TYR N N -3.922 -16.736 -15.660 1.00 . A A . 272 TYR N 1 1
4 22558 1 1 272 TYR O O -3.004 -17.916 -18.744 1.00 . A A . 272 TYR O 1 1
4 22559 1 1 272 TYR OH O 1.622 -16.466 -20.939 1.00 . A A . 272 TYR OH 1 1
4 22560 1 1 273 ILE C C -3.172 -20.757 -17.760 1.00 . A A . 273 ILE C 1 1
4 22561 1 1 273 ILE CA C -1.969 -20.006 -17.285 1.00 . A A . 273 ILE CA 1 1
4 22562 1 1 273 ILE CB C -1.165 -20.839 -16.312 1.00 . A A . 273 ILE CB 1 1
4 22563 1 1 273 ILE CD1 C -2.833 -22.487 -15.226 1.00 . A A . 273 ILE CD1 1 1
4 22564 1 1 273 ILE CG1 C -1.954 -21.248 -15.053 1.00 . A A . 273 ILE CG1 1 1
4 22565 1 1 273 ILE CG2 C 0.107 -20.036 -15.991 1.00 . A A . 273 ILE CG2 1 1
4 22566 1 1 273 ILE H H -2.265 -18.571 -15.739 1.00 . A A . 273 ILE H 1 1
4 22567 1 1 273 ILE HA H -1.323 -19.807 -18.172 1.00 . A A . 273 ILE HA 1 1
4 22568 1 1 273 ILE HB H -0.856 -21.772 -16.838 1.00 . A A . 273 ILE HB 1 1
4 22569 1 1 273 ILE HD11 H -3.526 -22.353 -16.090 1.00 . A A . 273 ILE HD11 1 1
4 22570 1 1 273 ILE HD12 H -3.403 -22.783 -14.315 1.00 . A A . 273 ILE HD12 1 1
4 22571 1 1 273 ILE HD13 H -2.225 -23.344 -15.598 1.00 . A A . 273 ILE HD13 1 1
4 22572 1 1 273 ILE HG12 H -1.261 -21.382 -14.189 1.00 . A A . 273 ILE HG12 1 1
4 22573 1 1 273 ILE HG13 H -2.561 -20.391 -14.681 1.00 . A A . 273 ILE HG13 1 1
4 22574 1 1 273 ILE HG21 H 0.699 -20.650 -15.273 1.00 . A A . 273 ILE HG21 1 1
4 22575 1 1 273 ILE HG22 H -0.104 -19.006 -15.619 1.00 . A A . 273 ILE HG22 1 1
4 22576 1 1 273 ILE HG23 H 0.683 -19.742 -16.899 1.00 . A A . 273 ILE HG23 1 1
4 22577 1 1 273 ILE N N -2.363 -18.739 -16.740 1.00 . A A . 273 ILE N 1 1
4 22578 1 1 273 ILE O O -3.162 -21.319 -18.854 1.00 . A A . 273 ILE O 1 1
4 22579 1 1 274 ASN C C -6.577 -20.615 -17.342 1.00 . A A . 274 ASN C 1 1
4 22580 1 1 274 ASN CA C -5.400 -21.528 -17.367 1.00 . A A . 274 ASN CA 1 1
4 22581 1 1 274 ASN CB C -5.716 -22.692 -16.419 1.00 . A A . 274 ASN CB 1 1
4 22582 1 1 274 ASN CG C -6.837 -23.508 -17.036 1.00 . A A . 274 ASN CG 1 1
4 22583 1 1 274 ASN H H -4.249 -20.278 -16.068 1.00 . A A . 274 ASN H 1 1
4 22584 1 1 274 ASN HA H -5.247 -21.916 -18.401 1.00 . A A . 274 ASN HA 1 1
4 22585 1 1 274 ASN HB2 H -4.818 -23.307 -16.176 1.00 . A A . 274 ASN HB2 1 1
4 22586 1 1 274 ASN HB3 H -5.950 -22.353 -15.382 1.00 . A A . 274 ASN HB3 1 1
4 22587 1 1 274 ASN HD21 H -6.675 -22.534 -18.887 1.00 . A A . 274 ASN HD21 1 1
4 22588 1 1 274 ASN HD22 H -7.907 -23.792 -18.747 1.00 . A A . 274 ASN HD22 1 1
4 22589 1 1 274 ASN N N -4.251 -20.782 -16.955 1.00 . A A . 274 ASN N 1 1
4 22590 1 1 274 ASN ND2 N -7.153 -23.243 -18.332 1.00 . A A . 274 ASN ND2 1 1
4 22591 1 1 274 ASN O O -7.331 -20.555 -16.371 1.00 . A A . 274 ASN O 1 1
4 22592 1 1 274 ASN OD1 O -7.413 -24.362 -16.368 1.00 . A A . 274 ASN OD1 1 1
4 22593 1 1 275 PRO C C -9.022 -19.845 -18.991 1.00 . A A . 275 PRO C 1 1
4 22594 1 1 275 PRO CA C -7.879 -19.037 -18.495 1.00 . A A . 275 PRO CA 1 1
4 22595 1 1 275 PRO CB C -7.483 -17.892 -19.430 1.00 . A A . 275 PRO CB 1 1
4 22596 1 1 275 PRO CD C -5.597 -19.362 -19.120 1.00 . A A . 275 PRO CD 1 1
4 22597 1 1 275 PRO CG C -6.209 -18.386 -20.134 1.00 . A A . 275 PRO CG 1 1
4 22598 1 1 275 PRO HA H -8.118 -18.630 -17.484 1.00 . A A . 275 PRO HA 1 1
4 22599 1 1 275 PRO HB2 H -8.292 -17.576 -20.128 1.00 . A A . 275 PRO HB2 1 1
4 22600 1 1 275 PRO HB3 H -7.366 -16.908 -18.920 1.00 . A A . 275 PRO HB3 1 1
4 22601 1 1 275 PRO HD2 H -4.933 -20.135 -19.572 1.00 . A A . 275 PRO HD2 1 1
4 22602 1 1 275 PRO HD3 H -4.823 -18.908 -18.459 1.00 . A A . 275 PRO HD3 1 1
4 22603 1 1 275 PRO HG2 H -6.378 -18.819 -21.148 1.00 . A A . 275 PRO HG2 1 1
4 22604 1 1 275 PRO HG3 H -5.521 -17.575 -20.468 1.00 . A A . 275 PRO HG3 1 1
4 22605 1 1 275 PRO N N -6.744 -19.904 -18.411 1.00 . A A . 275 PRO N 1 1
4 22606 1 1 275 PRO O O -8.797 -20.941 -19.502 1.00 . A A . 275 PRO O 1 1
4 22607 1 1 276 ASP C C -11.596 -21.291 -18.669 1.00 . A A . 276 ASP C 1 1
4 22608 1 1 276 ASP CA C -11.398 -19.994 -19.377 1.00 . A A . 276 ASP CA 1 1
4 22609 1 1 276 ASP CB C -11.216 -20.288 -20.877 1.00 . A A . 276 ASP CB 1 1
4 22610 1 1 276 ASP CG C -12.536 -20.750 -21.469 1.00 . A A . 276 ASP CG 1 1
4 22611 1 1 276 ASP H H -10.371 -18.456 -18.330 1.00 . A A . 276 ASP H 1 1
4 22612 1 1 276 ASP HA H -12.298 -19.352 -19.232 1.00 . A A . 276 ASP HA 1 1
4 22613 1 1 276 ASP HB2 H -10.790 -19.417 -21.427 1.00 . A A . 276 ASP HB2 1 1
4 22614 1 1 276 ASP HB3 H -10.392 -21.016 -21.066 1.00 . A A . 276 ASP HB3 1 1
4 22615 1 1 276 ASP N N -10.252 -19.332 -18.839 1.00 . A A . 276 ASP N 1 1
4 22616 1 1 276 ASP O O -12.363 -22.142 -19.115 1.00 . A A . 276 ASP O 1 1
4 22617 1 1 276 ASP OD1 O -13.600 -20.361 -20.920 1.00 . A A . 276 ASP OD1 1 1
4 22618 1 1 276 ASP OD2 O -12.493 -21.495 -22.483 1.00 . A A . 276 ASP OD2 1 1
4 22619 1 1 277 LEU C C -11.393 -22.307 -15.389 1.00 . A A . 277 LEU C 1 1
4 22620 1 1 277 LEU CA C -11.163 -22.687 -16.802 1.00 . A A . 277 LEU CA 1 1
4 22621 1 1 277 LEU CB C -10.027 -23.719 -16.891 1.00 . A A . 277 LEU CB 1 1
4 22622 1 1 277 LEU CD1 C -8.923 -25.500 -18.353 1.00 . A A . 277 LEU CD1 1 1
4 22623 1 1 277 LEU CD2 C -11.278 -24.660 -18.890 1.00 . A A . 277 LEU CD2 1 1
4 22624 1 1 277 LEU CG C -9.897 -24.312 -18.310 1.00 . A A . 277 LEU CG 1 1
4 22625 1 1 277 LEU H H -10.287 -20.768 -17.163 1.00 . A A . 277 LEU H 1 1
4 22626 1 1 277 LEU HA H -12.095 -23.156 -17.195 1.00 . A A . 277 LEU HA 1 1
4 22627 1 1 277 LEU HB2 H -9.060 -23.289 -16.542 1.00 . A A . 277 LEU HB2 1 1
4 22628 1 1 277 LEU HB3 H -10.148 -24.521 -16.127 1.00 . A A . 277 LEU HB3 1 1
4 22629 1 1 277 LEU HD11 H -8.829 -25.928 -19.379 1.00 . A A . 277 LEU HD11 1 1
4 22630 1 1 277 LEU HD12 H -9.207 -26.284 -17.612 1.00 . A A . 277 LEU HD12 1 1
4 22631 1 1 277 LEU HD13 H -7.925 -25.220 -17.940 1.00 . A A . 277 LEU HD13 1 1
4 22632 1 1 277 LEU HD21 H -11.851 -25.335 -18.212 1.00 . A A . 277 LEU HD21 1 1
4 22633 1 1 277 LEU HD22 H -11.185 -25.087 -19.916 1.00 . A A . 277 LEU HD22 1 1
4 22634 1 1 277 LEU HD23 H -11.965 -23.781 -18.873 1.00 . A A . 277 LEU HD23 1 1
4 22635 1 1 277 LEU HG H -9.465 -23.513 -18.957 1.00 . A A . 277 LEU HG 1 1
4 22636 1 1 277 LEU N N -10.934 -21.473 -17.517 1.00 . A A . 277 LEU N 1 1
4 22637 1 1 277 LEU O O -11.574 -21.130 -15.085 1.00 . A A . 277 LEU O 1 1
4 22638 1 1 278 TYR C C -10.439 -23.386 -12.362 1.00 . A A . 278 TYR C 1 1
4 22639 1 1 278 TYR CA C -11.665 -22.989 -13.117 1.00 . A A . 278 TYR CA 1 1
4 22640 1 1 278 TYR CB C -12.888 -23.700 -12.504 1.00 . A A . 278 TYR CB 1 1
4 22641 1 1 278 TYR CD1 C -13.101 -25.810 -13.797 1.00 . A A . 278 TYR CD1 1 1
4 22642 1 1 278 TYR CD2 C -12.238 -25.926 -11.591 1.00 . A A . 278 TYR CD2 1 1
4 22643 1 1 278 TYR CE1 C -12.971 -27.173 -13.924 1.00 . A A . 278 TYR CE1 1 1
4 22644 1 1 278 TYR CE2 C -12.103 -27.289 -11.712 1.00 . A A . 278 TYR CE2 1 1
4 22645 1 1 278 TYR CG C -12.735 -25.176 -12.632 1.00 . A A . 278 TYR CG 1 1
4 22646 1 1 278 TYR CZ C -12.471 -27.914 -12.880 1.00 . A A . 278 TYR CZ 1 1
4 22647 1 1 278 TYR H H -11.318 -24.271 -14.787 1.00 . A A . 278 TYR H 1 1
4 22648 1 1 278 TYR HA H -11.805 -21.887 -13.020 1.00 . A A . 278 TYR HA 1 1
4 22649 1 1 278 TYR HB2 H -13.067 -23.388 -11.448 1.00 . A A . 278 TYR HB2 1 1
4 22650 1 1 278 TYR HB3 H -13.846 -23.339 -12.945 1.00 . A A . 278 TYR HB3 1 1
4 22651 1 1 278 TYR HD1 H -13.504 -25.220 -14.637 1.00 . A A . 278 TYR HD1 1 1
4 22652 1 1 278 TYR HD2 H -11.945 -25.430 -10.651 1.00 . A A . 278 TYR HD2 1 1
4 22653 1 1 278 TYR HE1 H -13.266 -27.671 -14.862 1.00 . A A . 278 TYR HE1 1 1
4 22654 1 1 278 TYR HE2 H -11.701 -27.880 -10.873 1.00 . A A . 278 TYR HE2 1 1
4 22655 1 1 278 TYR HH H -11.991 -29.825 -12.287 1.00 . A A . 278 TYR HH 1 1
4 22656 1 1 278 TYR N N -11.441 -23.303 -14.491 1.00 . A A . 278 TYR N 1 1
4 22657 1 1 278 TYR O O -9.802 -24.385 -12.680 1.00 . A A . 278 TYR O 1 1
4 22658 1 1 278 TYR OH O -12.336 -29.312 -13.009 1.00 . A A . 278 TYR OH 1 1
4 22659 1 1 279 LEU C C -9.399 -23.986 -9.685 1.00 . A A . 279 LEU C 1 1
4 22660 1 1 279 LEU CA C -8.891 -22.902 -10.573 1.00 . A A . 279 LEU CA 1 1
4 22661 1 1 279 LEU CB C -8.398 -21.715 -9.716 1.00 . A A . 279 LEU CB 1 1
4 22662 1 1 279 LEU CD1 C -6.713 -22.926 -8.159 1.00 . A A . 279 LEU CD1 1 1
4 22663 1 1 279 LEU CD2 C -5.950 -21.862 -10.349 1.00 . A A . 279 LEU CD2 1 1
4 22664 1 1 279 LEU CG C -6.946 -21.804 -9.181 1.00 . A A . 279 LEU CG 1 1
4 22665 1 1 279 LEU H H -10.589 -21.741 -11.138 1.00 . A A . 279 LEU H 1 1
4 22666 1 1 279 LEU HA H -8.071 -23.282 -11.227 1.00 . A A . 279 LEU HA 1 1
4 22667 1 1 279 LEU HB2 H -8.532 -20.763 -10.281 1.00 . A A . 279 LEU HB2 1 1
4 22668 1 1 279 LEU HB3 H -9.101 -21.547 -8.867 1.00 . A A . 279 LEU HB3 1 1
4 22669 1 1 279 LEU HD11 H -7.436 -22.884 -7.311 1.00 . A A . 279 LEU HD11 1 1
4 22670 1 1 279 LEU HD12 H -5.660 -22.924 -7.791 1.00 . A A . 279 LEU HD12 1 1
4 22671 1 1 279 LEU HD13 H -6.727 -23.927 -8.650 1.00 . A A . 279 LEU HD13 1 1
4 22672 1 1 279 LEU HD21 H -4.897 -21.859 -9.982 1.00 . A A . 279 LEU HD21 1 1
4 22673 1 1 279 LEU HD22 H -6.119 -21.047 -11.091 1.00 . A A . 279 LEU HD22 1 1
4 22674 1 1 279 LEU HD23 H -5.964 -22.862 -10.841 1.00 . A A . 279 LEU HD23 1 1
4 22675 1 1 279 LEU HG H -6.748 -20.846 -8.647 1.00 . A A . 279 LEU HG 1 1
4 22676 1 1 279 LEU N N -10.052 -22.582 -11.351 1.00 . A A . 279 LEU N 1 1
4 22677 1 1 279 LEU O O -9.791 -25.044 -10.179 1.00 . A A . 279 LEU O 1 1
4 22678 1 1 280 LYS C C -11.414 -24.676 -8.008 1.00 . A A . 280 LYS C 1 1
4 22679 1 1 280 LYS CA C -10.010 -24.757 -7.523 1.00 . A A . 280 LYS CA 1 1
4 22680 1 1 280 LYS CB C -9.975 -24.366 -6.035 1.00 . A A . 280 LYS CB 1 1
4 22681 1 1 280 LYS CD C -9.987 -25.187 -3.620 1.00 . A A . 280 LYS CD 1 1
4 22682 1 1 280 LYS CE C -8.480 -25.043 -3.386 1.00 . A A . 280 LYS CE 1 1
4 22683 1 1 280 LYS CG C -10.358 -25.492 -5.074 1.00 . A A . 280 LYS CG 1 1
4 22684 1 1 280 LYS H H -8.932 -22.956 -7.955 1.00 . A A . 280 LYS H 1 1
4 22685 1 1 280 LYS HA H -9.579 -25.772 -7.687 1.00 . A A . 280 LYS HA 1 1
4 22686 1 1 280 LYS HB2 H -8.976 -23.949 -5.767 1.00 . A A . 280 LYS HB2 1 1
4 22687 1 1 280 LYS HB3 H -10.612 -23.468 -5.855 1.00 . A A . 280 LYS HB3 1 1
4 22688 1 1 280 LYS HD2 H -10.530 -24.284 -3.257 1.00 . A A . 280 LYS HD2 1 1
4 22689 1 1 280 LYS HD3 H -10.420 -25.952 -2.935 1.00 . A A . 280 LYS HD3 1 1
4 22690 1 1 280 LYS HE2 H -7.918 -25.946 -3.721 1.00 . A A . 280 LYS HE2 1 1
4 22691 1 1 280 LYS HE3 H -8.021 -24.299 -4.077 1.00 . A A . 280 LYS HE3 1 1
4 22692 1 1 280 LYS HG2 H -11.441 -25.743 -5.165 1.00 . A A . 280 LYS HG2 1 1
4 22693 1 1 280 LYS HG3 H -9.918 -26.462 -5.402 1.00 . A A . 280 LYS HG3 1 1
4 22694 1 1 280 LYS HZ1 H -8.725 -23.894 -1.659 1.00 . A A . 280 LYS HZ1 1 1
4 22695 1 1 280 LYS HZ2 H -7.207 -24.624 -1.811 1.00 . A A . 280 LYS HZ2 1 1
4 22696 1 1 280 LYS HZ3 H -8.631 -25.401 -1.334 1.00 . A A . 280 LYS HZ3 1 1
4 22697 1 1 280 LYS N N -9.380 -23.780 -8.355 1.00 . A A . 280 LYS N 1 1
4 22698 1 1 280 LYS NZ N -8.211 -24.720 -1.966 1.00 . A A . 280 LYS NZ 1 1
4 22699 1 1 280 LYS O O -12.078 -25.677 -8.270 1.00 . A A . 280 LYS O 1 1
4 22700 1 1 281 LYS C C -12.835 -21.726 -9.369 1.00 . A A . 281 LYS C 1 1
4 22701 1 1 281 LYS CA C -13.104 -23.072 -8.783 1.00 . A A . 281 LYS CA 1 1
4 22702 1 1 281 LYS CB C -14.279 -22.905 -7.804 1.00 . A A . 281 LYS CB 1 1
4 22703 1 1 281 LYS CD C -13.791 -24.904 -6.264 1.00 . A A . 281 LYS CD 1 1
4 22704 1 1 281 LYS CE C -12.910 -23.923 -5.491 1.00 . A A . 281 LYS CE 1 1
4 22705 1 1 281 LYS CG C -14.787 -24.217 -7.200 1.00 . A A . 281 LYS CG 1 1
4 22706 1 1 281 LYS H H -11.281 -22.660 -7.815 1.00 . A A . 281 LYS H 1 1
4 22707 1 1 281 LYS HA H -13.362 -23.804 -9.584 1.00 . A A . 281 LYS HA 1 1
4 22708 1 1 281 LYS HB2 H -14.014 -22.181 -6.998 1.00 . A A . 281 LYS HB2 1 1
4 22709 1 1 281 LYS HB3 H -15.116 -22.350 -8.289 1.00 . A A . 281 LYS HB3 1 1
4 22710 1 1 281 LYS HD2 H -14.318 -25.596 -5.566 1.00 . A A . 281 LYS HD2 1 1
4 22711 1 1 281 LYS HD3 H -13.168 -25.642 -6.821 1.00 . A A . 281 LYS HD3 1 1
4 22712 1 1 281 LYS HE2 H -12.222 -24.446 -4.786 1.00 . A A . 281 LYS HE2 1 1
4 22713 1 1 281 LYS HE3 H -12.142 -23.448 -6.145 1.00 . A A . 281 LYS HE3 1 1
4 22714 1 1 281 LYS HG2 H -15.762 -24.058 -6.683 1.00 . A A . 281 LYS HG2 1 1
4 22715 1 1 281 LYS HG3 H -15.111 -24.918 -8.005 1.00 . A A . 281 LYS HG3 1 1
4 22716 1 1 281 LYS HZ1 H -14.380 -22.441 -5.449 1.00 . A A . 281 LYS HZ1 1 1
4 22717 1 1 281 LYS HZ2 H -13.162 -22.264 -4.288 1.00 . A A . 281 LYS HZ2 1 1
4 22718 1 1 281 LYS HZ3 H -14.453 -23.354 -4.206 1.00 . A A . 281 LYS HZ3 1 1
4 22719 1 1 281 LYS N N -11.865 -23.420 -8.164 1.00 . A A . 281 LYS N 1 1
4 22720 1 1 281 LYS NZ N -13.751 -22.919 -4.804 1.00 . A A . 281 LYS NZ 1 1
4 22721 1 1 281 LYS O O -12.410 -20.818 -8.655 1.00 . A A . 281 LYS O 1 1
4 22722 1 1 282 PHE C C -14.094 -19.542 -11.131 1.00 . A A . 282 PHE C 1 1
4 22723 1 1 282 PHE CA C -12.794 -20.234 -11.189 1.00 . A A . 282 PHE CA 1 1
4 22724 1 1 282 PHE CB C -12.317 -20.163 -12.642 1.00 . A A . 282 PHE CB 1 1
4 22725 1 1 282 PHE CD1 C -10.873 -18.137 -12.685 1.00 . A A . 282 PHE CD1 1 1
4 22726 1 1 282 PHE CD2 C -13.055 -17.985 -13.599 1.00 . A A . 282 PHE CD2 1 1
4 22727 1 1 282 PHE CE1 C -10.646 -16.819 -12.997 1.00 . A A . 282 PHE CE1 1 1
4 22728 1 1 282 PHE CE2 C -12.833 -16.665 -13.914 1.00 . A A . 282 PHE CE2 1 1
4 22729 1 1 282 PHE CG C -12.078 -18.731 -12.983 1.00 . A A . 282 PHE CG 1 1
4 22730 1 1 282 PHE CZ C -11.626 -16.080 -13.613 1.00 . A A . 282 PHE CZ 1 1
4 22731 1 1 282 PHE H H -13.362 -22.306 -11.290 1.00 . A A . 282 PHE H 1 1
4 22732 1 1 282 PHE HA H -12.063 -19.713 -10.529 1.00 . A A . 282 PHE HA 1 1
4 22733 1 1 282 PHE HB2 H -11.427 -20.805 -12.835 1.00 . A A . 282 PHE HB2 1 1
4 22734 1 1 282 PHE HB3 H -13.019 -20.662 -13.351 1.00 . A A . 282 PHE HB3 1 1
4 22735 1 1 282 PHE HD1 H -10.082 -18.725 -12.192 1.00 . A A . 282 PHE HD1 1 1
4 22736 1 1 282 PHE HD2 H -14.025 -18.448 -13.843 1.00 . A A . 282 PHE HD2 1 1
4 22737 1 1 282 PHE HE1 H -9.677 -16.353 -12.752 1.00 . A A . 282 PHE HE1 1 1
4 22738 1 1 282 PHE HE2 H -13.623 -16.076 -14.409 1.00 . A A . 282 PHE HE2 1 1
4 22739 1 1 282 PHE HZ H -11.446 -15.021 -13.866 1.00 . A A . 282 PHE HZ 1 1
4 22740 1 1 282 PHE N N -13.044 -21.548 -10.687 1.00 . A A . 282 PHE N 1 1
4 22741 1 1 282 PHE O O -15.035 -19.885 -11.846 1.00 . A A . 282 PHE O 1 1
4 22742 1 1 283 ILE C C -15.277 -16.496 -9.811 1.00 . A A . 283 ILE C 1 1
4 22743 1 1 283 ILE CA C -15.455 -17.934 -10.123 1.00 . A A . 283 ILE CA 1 1
4 22744 1 1 283 ILE CB C -16.258 -18.556 -9.011 1.00 . A A . 283 ILE CB 1 1
4 22745 1 1 283 ILE CD1 C -18.449 -18.778 -10.329 1.00 . A A . 283 ILE CD1 1 1
4 22746 1 1 283 ILE CG1 C -17.751 -18.194 -9.103 1.00 . A A . 283 ILE CG1 1 1
4 22747 1 1 283 ILE CG2 C -15.597 -18.149 -7.682 1.00 . A A . 283 ILE CG2 1 1
4 22748 1 1 283 ILE H H -13.371 -18.214 -9.722 1.00 . A A . 283 ILE H 1 1
4 22749 1 1 283 ILE HA H -16.013 -18.035 -11.082 1.00 . A A . 283 ILE HA 1 1
4 22750 1 1 283 ILE HB H -16.170 -19.663 -9.108 1.00 . A A . 283 ILE HB 1 1
4 22751 1 1 283 ILE HD11 H -17.914 -18.485 -11.264 1.00 . A A . 283 ILE HD11 1 1
4 22752 1 1 283 ILE HD12 H -19.531 -18.517 -10.396 1.00 . A A . 283 ILE HD12 1 1
4 22753 1 1 283 ILE HD13 H -18.308 -19.883 -10.374 1.00 . A A . 283 ILE HD13 1 1
4 22754 1 1 283 ILE HG12 H -18.285 -18.488 -8.168 1.00 . A A . 283 ILE HG12 1 1
4 22755 1 1 283 ILE HG13 H -17.892 -17.089 -9.058 1.00 . A A . 283 ILE HG13 1 1
4 22756 1 1 283 ILE HG21 H -14.515 -18.411 -7.615 1.00 . A A . 283 ILE HG21 1 1
4 22757 1 1 283 ILE HG22 H -16.158 -18.578 -6.819 1.00 . A A . 283 ILE HG22 1 1
4 22758 1 1 283 ILE HG23 H -15.750 -17.062 -7.485 1.00 . A A . 283 ILE HG23 1 1
4 22759 1 1 283 ILE N N -14.178 -18.533 -10.259 1.00 . A A . 283 ILE N 1 1
4 22760 1 1 283 ILE O O -14.174 -15.989 -9.614 1.00 . A A . 283 ILE O 1 1
4 22761 1 1 284 GLN C C -16.108 -14.313 -8.009 1.00 . A A . 284 GLN C 1 1
4 22762 1 1 284 GLN CA C -16.580 -14.459 -9.422 1.00 . A A . 284 GLN CA 1 1
4 22763 1 1 284 GLN CB C -18.073 -14.182 -9.344 1.00 . A A . 284 GLN CB 1 1
4 22764 1 1 284 GLN CD C -19.810 -13.802 -7.656 1.00 . A A . 284 GLN CD 1 1
4 22765 1 1 284 GLN CG C -18.393 -13.445 -8.058 1.00 . A A . 284 GLN CG 1 1
4 22766 1 1 284 GLN H H -17.264 -16.318 -10.077 1.00 . A A . 284 GLN H 1 1
4 22767 1 1 284 GLN HA H -16.056 -13.764 -10.118 1.00 . A A . 284 GLN HA 1 1
4 22768 1 1 284 GLN HB2 H -18.445 -13.638 -10.243 1.00 . A A . 284 GLN HB2 1 1
4 22769 1 1 284 GLN HB3 H -18.679 -15.112 -9.456 1.00 . A A . 284 GLN HB3 1 1
4 22770 1 1 284 GLN HE21 H -19.162 -15.427 -6.506 1.00 . A A . 284 GLN HE21 1 1
4 22771 1 1 284 GLN HE22 H -20.909 -15.121 -6.570 1.00 . A A . 284 GLN HE22 1 1
4 22772 1 1 284 GLN HG2 H -17.651 -13.644 -7.249 1.00 . A A . 284 GLN HG2 1 1
4 22773 1 1 284 GLN HG3 H -18.231 -12.345 -8.138 1.00 . A A . 284 GLN HG3 1 1
4 22774 1 1 284 GLN N N -16.422 -15.815 -9.795 1.00 . A A . 284 GLN N 1 1
4 22775 1 1 284 GLN NE2 N -19.955 -14.880 -6.840 1.00 . A A . 284 GLN NE2 1 1
4 22776 1 1 284 GLN O O -15.440 -13.350 -7.645 1.00 . A A . 284 GLN O 1 1
4 22777 1 1 284 GLN OE1 O -20.764 -13.143 -8.058 1.00 . A A . 284 GLN OE1 1 1
4 22778 1 1 285 GLN C C -14.717 -14.990 -5.476 1.00 . A A . 285 GLN C 1 1
4 22779 1 1 285 GLN CA C -16.178 -15.083 -5.765 1.00 . A A . 285 GLN CA 1 1
4 22780 1 1 285 GLN CB C -16.736 -16.222 -4.893 1.00 . A A . 285 GLN CB 1 1
4 22781 1 1 285 GLN CD C -18.864 -15.184 -4.163 1.00 . A A . 285 GLN CD 1 1
4 22782 1 1 285 GLN CG C -18.262 -16.346 -4.941 1.00 . A A . 285 GLN CG 1 1
4 22783 1 1 285 GLN H H -16.893 -16.139 -7.484 1.00 . A A . 285 GLN H 1 1
4 22784 1 1 285 GLN HA H -16.660 -14.130 -5.446 1.00 . A A . 285 GLN HA 1 1
4 22785 1 1 285 GLN HB2 H -16.255 -17.192 -5.159 1.00 . A A . 285 GLN HB2 1 1
4 22786 1 1 285 GLN HB3 H -16.383 -16.120 -3.841 1.00 . A A . 285 GLN HB3 1 1
4 22787 1 1 285 GLN HE21 H -20.789 -15.998 -4.277 1.00 . A A . 285 GLN HE21 1 1
4 22788 1 1 285 GLN HE22 H -20.610 -14.452 -3.419 1.00 . A A . 285 GLN HE22 1 1
4 22789 1 1 285 GLN HG2 H -18.654 -16.413 -5.983 1.00 . A A . 285 GLN HG2 1 1
4 22790 1 1 285 GLN HG3 H -18.623 -17.336 -4.578 1.00 . A A . 285 GLN HG3 1 1
4 22791 1 1 285 GLN N N -16.450 -15.281 -7.154 1.00 . A A . 285 GLN N 1 1
4 22792 1 1 285 GLN NE2 N -20.207 -15.231 -3.940 1.00 . A A . 285 GLN NE2 1 1
4 22793 1 1 285 GLN O O -14.281 -14.098 -4.749 1.00 . A A . 285 GLN O 1 1
4 22794 1 1 285 GLN OE1 O -18.163 -14.260 -3.757 1.00 . A A . 285 GLN OE1 1 1
4 22795 1 1 286 VAL C C -11.779 -14.714 -6.002 1.00 . A A . 286 VAL C 1 1
4 22796 1 1 286 VAL CA C -12.534 -15.942 -5.637 1.00 . A A . 286 VAL CA 1 1
4 22797 1 1 286 VAL CB C -11.786 -17.109 -6.210 1.00 . A A . 286 VAL CB 1 1
4 22798 1 1 286 VAL CG1 C -10.297 -16.947 -5.855 1.00 . A A . 286 VAL CG1 1 1
4 22799 1 1 286 VAL CG2 C -12.410 -18.403 -5.657 1.00 . A A . 286 VAL CG2 1 1
4 22800 1 1 286 VAL H H -14.262 -16.537 -6.756 1.00 . A A . 286 VAL H 1 1
4 22801 1 1 286 VAL HA H -12.513 -16.036 -4.526 1.00 . A A . 286 VAL HA 1 1
4 22802 1 1 286 VAL HB H -11.896 -17.100 -7.320 1.00 . A A . 286 VAL HB 1 1
4 22803 1 1 286 VAL HG11 H -9.845 -16.010 -6.256 1.00 . A A . 286 VAL HG11 1 1
4 22804 1 1 286 VAL HG12 H -9.714 -17.839 -6.183 1.00 . A A . 286 VAL HG12 1 1
4 22805 1 1 286 VAL HG13 H -10.144 -17.019 -4.753 1.00 . A A . 286 VAL HG13 1 1
4 22806 1 1 286 VAL HG21 H -11.827 -19.295 -5.984 1.00 . A A . 286 VAL HG21 1 1
4 22807 1 1 286 VAL HG22 H -13.489 -18.521 -5.914 1.00 . A A . 286 VAL HG22 1 1
4 22808 1 1 286 VAL HG23 H -12.257 -18.475 -4.554 1.00 . A A . 286 VAL HG23 1 1
4 22809 1 1 286 VAL N N -13.908 -15.896 -6.046 1.00 . A A . 286 VAL N 1 1
4 22810 1 1 286 VAL O O -11.067 -14.139 -5.178 1.00 . A A . 286 VAL O 1 1
4 22811 1 1 287 TYR C C -11.450 -11.978 -6.917 1.00 . A A . 287 TYR C 1 1
4 22812 1 1 287 TYR CA C -11.121 -13.188 -7.730 1.00 . A A . 287 TYR CA 1 1
4 22813 1 1 287 TYR CB C -11.432 -12.917 -9.206 1.00 . A A . 287 TYR CB 1 1
4 22814 1 1 287 TYR CD1 C -9.471 -11.597 -9.998 1.00 . A A . 287 TYR CD1 1 1
4 22815 1 1 287 TYR CD2 C -9.542 -13.943 -10.367 1.00 . A A . 287 TYR CD2 1 1
4 22816 1 1 287 TYR CE1 C -8.253 -11.552 -10.626 1.00 . A A . 287 TYR CE1 1 1
4 22817 1 1 287 TYR CE2 C -8.323 -13.900 -10.995 1.00 . A A . 287 TYR CE2 1 1
4 22818 1 1 287 TYR CG C -10.122 -12.798 -9.877 1.00 . A A . 287 TYR CG 1 1
4 22819 1 1 287 TYR CZ C -7.680 -12.697 -11.125 1.00 . A A . 287 TYR CZ 1 1
4 22820 1 1 287 TYR H H -12.645 -14.669 -7.857 1.00 . A A . 287 TYR H 1 1
4 22821 1 1 287 TYR HA H -10.043 -13.448 -7.610 1.00 . A A . 287 TYR HA 1 1
4 22822 1 1 287 TYR HB2 H -12.103 -13.679 -9.668 1.00 . A A . 287 TYR HB2 1 1
4 22823 1 1 287 TYR HB3 H -12.098 -12.037 -9.368 1.00 . A A . 287 TYR HB3 1 1
4 22824 1 1 287 TYR HD1 H -9.923 -10.676 -9.594 1.00 . A A . 287 TYR HD1 1 1
4 22825 1 1 287 TYR HD2 H -10.062 -14.908 -10.256 1.00 . A A . 287 TYR HD2 1 1
4 22826 1 1 287 TYR HE1 H -7.729 -10.588 -10.732 1.00 . A A . 287 TYR HE1 1 1
4 22827 1 1 287 TYR HE2 H -7.866 -14.823 -11.391 1.00 . A A . 287 TYR HE2 1 1
4 22828 1 1 287 TYR HH H -5.982 -11.816 -11.861 1.00 . A A . 287 TYR HH 1 1
4 22829 1 1 287 TYR N N -11.938 -14.256 -7.248 1.00 . A A . 287 TYR N 1 1
4 22830 1 1 287 TYR O O -10.595 -11.151 -6.604 1.00 . A A . 287 TYR O 1 1
4 22831 1 1 287 TYR OH O -6.428 -12.650 -11.770 1.00 . A A . 287 TYR OH 1 1
4 22832 1 1 288 LEU C C -12.819 -10.647 -4.554 1.00 . A A . 288 LEU C 1 1
4 22833 1 1 288 LEU CA C -13.333 -10.729 -5.943 1.00 . A A . 288 LEU CA 1 1
4 22834 1 1 288 LEU CB C -14.875 -10.880 -5.922 1.00 . A A . 288 LEU CB 1 1
4 22835 1 1 288 LEU CD1 C -17.227 -10.088 -5.417 1.00 . A A . 288 LEU CD1 1 1
4 22836 1 1 288 LEU CD2 C -15.396 -9.489 -3.811 1.00 . A A . 288 LEU CD2 1 1
4 22837 1 1 288 LEU CG C -15.734 -9.760 -5.282 1.00 . A A . 288 LEU CG 1 1
4 22838 1 1 288 LEU H H -13.355 -12.640 -6.813 1.00 . A A . 288 LEU H 1 1
4 22839 1 1 288 LEU HA H -13.058 -9.801 -6.496 1.00 . A A . 288 LEU HA 1 1
4 22840 1 1 288 LEU HB2 H -15.232 -11.053 -6.964 1.00 . A A . 288 LEU HB2 1 1
4 22841 1 1 288 LEU HB3 H -15.133 -11.850 -5.437 1.00 . A A . 288 LEU HB3 1 1
4 22842 1 1 288 LEU HD11 H -17.473 -10.285 -6.487 1.00 . A A . 288 LEU HD11 1 1
4 22843 1 1 288 LEU HD12 H -17.873 -9.293 -4.977 1.00 . A A . 288 LEU HD12 1 1
4 22844 1 1 288 LEU HD13 H -17.534 -10.930 -4.754 1.00 . A A . 288 LEU HD13 1 1
4 22845 1 1 288 LEU HD21 H -16.042 -8.694 -3.371 1.00 . A A . 288 LEU HD21 1 1
4 22846 1 1 288 LEU HD22 H -14.311 -9.251 -3.713 1.00 . A A . 288 LEU HD22 1 1
4 22847 1 1 288 LEU HD23 H -15.703 -10.331 -3.148 1.00 . A A . 288 LEU HD23 1 1
4 22848 1 1 288 LEU HG H -15.541 -8.820 -5.852 1.00 . A A . 288 LEU HG 1 1
4 22849 1 1 288 LEU N N -12.741 -11.858 -6.586 1.00 . A A . 288 LEU N 1 1
4 22850 1 1 288 LEU O O -12.435 -9.574 -4.091 1.00 . A A . 288 LEU O 1 1
4 22851 1 1 289 ALA C C -11.082 -11.195 -2.323 1.00 . A A . 289 ALA C 1 1
4 22852 1 1 289 ALA CA C -12.447 -11.760 -2.475 1.00 . A A . 289 ALA CA 1 1
4 22853 1 1 289 ALA CB C -12.443 -13.155 -1.830 1.00 . A A . 289 ALA CB 1 1
4 22854 1 1 289 ALA H H -12.991 -12.684 -4.322 1.00 . A A . 289 ALA H 1 1
4 22855 1 1 289 ALA HA H -13.176 -11.109 -1.939 1.00 . A A . 289 ALA HA 1 1
4 22856 1 1 289 ALA HB1 H -13.416 -13.675 -1.992 1.00 . A A . 289 ALA HB1 1 1
4 22857 1 1 289 ALA HB2 H -12.181 -13.126 -0.746 1.00 . A A . 289 ALA HB2 1 1
4 22858 1 1 289 ALA HB3 H -11.773 -13.852 -2.385 1.00 . A A . 289 ALA HB3 1 1
4 22859 1 1 289 ALA N N -12.782 -11.797 -3.863 1.00 . A A . 289 ALA N 1 1
4 22860 1 1 289 ALA O O -10.864 -10.288 -1.521 1.00 . A A . 289 ALA O 1 1
4 22861 1 1 290 ILE C C -8.576 -9.820 -3.328 1.00 . A A . 290 ILE C 1 1
4 22862 1 1 290 ILE CA C -8.774 -11.259 -2.955 1.00 . A A . 290 ILE CA 1 1
4 22863 1 1 290 ILE CB C -7.768 -12.069 -3.705 1.00 . A A . 290 ILE CB 1 1
4 22864 1 1 290 ILE CD1 C -9.000 -14.308 -3.385 1.00 . A A . 290 ILE CD1 1 1
4 22865 1 1 290 ILE CG1 C -7.715 -13.514 -3.176 1.00 . A A . 290 ILE CG1 1 1
4 22866 1 1 290 ILE CG2 C -6.437 -11.331 -3.515 1.00 . A A . 290 ILE CG2 1 1
4 22867 1 1 290 ILE H H -10.364 -12.372 -3.848 1.00 . A A . 290 ILE H 1 1
4 22868 1 1 290 ILE HA H -8.531 -11.354 -1.871 1.00 . A A . 290 ILE HA 1 1
4 22869 1 1 290 ILE HB H -8.034 -12.080 -4.788 1.00 . A A . 290 ILE HB 1 1
4 22870 1 1 290 ILE HD11 H -9.869 -13.765 -2.945 1.00 . A A . 290 ILE HD11 1 1
4 22871 1 1 290 ILE HD12 H -8.962 -15.354 -3.001 1.00 . A A . 290 ILE HD12 1 1
4 22872 1 1 290 ILE HD13 H -9.294 -14.298 -4.460 1.00 . A A . 290 ILE HD13 1 1
4 22873 1 1 290 ILE HG12 H -6.847 -14.057 -3.616 1.00 . A A . 290 ILE HG12 1 1
4 22874 1 1 290 ILE HG13 H -7.422 -13.524 -2.100 1.00 . A A . 290 ILE HG13 1 1
4 22875 1 1 290 ILE HG21 H -5.686 -11.936 -4.075 1.00 . A A . 290 ILE HG21 1 1
4 22876 1 1 290 ILE HG22 H -6.168 -11.155 -2.448 1.00 . A A . 290 ILE HG22 1 1
4 22877 1 1 290 ILE HG23 H -6.468 -10.258 -3.819 1.00 . A A . 290 ILE HG23 1 1
4 22878 1 1 290 ILE N N -10.127 -11.693 -3.125 1.00 . A A . 290 ILE N 1 1
4 22879 1 1 290 ILE O O -7.850 -9.108 -2.636 1.00 . A A . 290 ILE O 1 1
4 22880 1 1 291 MET C C -9.405 -7.020 -3.803 1.00 . A A . 291 MET C 1 1
4 22881 1 1 291 MET CA C -8.883 -7.983 -4.821 1.00 . A A . 291 MET CA 1 1
4 22882 1 1 291 MET CB C -9.410 -7.559 -6.197 1.00 . A A . 291 MET CB 1 1
4 22883 1 1 291 MET CE C -7.974 -4.237 -8.180 1.00 . A A . 291 MET CE 1 1
4 22884 1 1 291 MET CG C -8.826 -6.198 -6.580 1.00 . A A . 291 MET CG 1 1
4 22885 1 1 291 MET H H -9.812 -9.917 -4.985 1.00 . A A . 291 MET H 1 1
4 22886 1 1 291 MET HA H -7.773 -7.874 -4.842 1.00 . A A . 291 MET HA 1 1
4 22887 1 1 291 MET HB2 H -9.216 -8.332 -6.977 1.00 . A A . 291 MET HB2 1 1
4 22888 1 1 291 MET HB3 H -10.524 -7.564 -6.240 1.00 . A A . 291 MET HB3 1 1
4 22889 1 1 291 MET HE1 H -8.269 -3.483 -7.414 1.00 . A A . 291 MET HE1 1 1
4 22890 1 1 291 MET HE2 H -8.070 -3.955 -9.255 1.00 . A A . 291 MET HE2 1 1
4 22891 1 1 291 MET HE3 H -6.948 -4.334 -7.754 1.00 . A A . 291 MET HE3 1 1
4 22892 1 1 291 MET HG2 H -9.266 -5.401 -5.936 1.00 . A A . 291 MET HG2 1 1
4 22893 1 1 291 MET HG3 H -7.758 -6.140 -6.265 1.00 . A A . 291 MET HG3 1 1
4 22894 1 1 291 MET N N -9.174 -9.339 -4.437 1.00 . A A . 291 MET N 1 1
4 22895 1 1 291 MET O O -8.772 -6.004 -3.516 1.00 . A A . 291 MET O 1 1
4 22896 1 1 291 MET SD S -8.982 -5.741 -8.329 1.00 . A A . 291 MET SD 1 1
4 22897 1 1 292 TRP C C -10.307 -6.510 -0.981 1.00 . A A . 292 TRP C 1 1
4 22898 1 1 292 TRP CA C -11.139 -6.438 -2.228 1.00 . A A . 292 TRP CA 1 1
4 22899 1 1 292 TRP CB C -12.616 -6.717 -1.906 1.00 . A A . 292 TRP CB 1 1
4 22900 1 1 292 TRP CD1 C -13.778 -6.339 -4.210 1.00 . A A . 292 TRP CD1 1 1
4 22901 1 1 292 TRP CD2 C -14.296 -4.875 -2.592 1.00 . A A . 292 TRP CD2 1 1
4 22902 1 1 292 TRP CE2 C -14.976 -4.508 -3.751 1.00 . A A . 292 TRP CE2 1 1
4 22903 1 1 292 TRP CE3 C -14.421 -4.166 -1.434 1.00 . A A . 292 TRP CE3 1 1
4 22904 1 1 292 TRP CG C -13.523 -6.044 -2.903 1.00 . A A . 292 TRP CG 1 1
4 22905 1 1 292 TRP CH2 C -15.931 -2.700 -2.601 1.00 . A A . 292 TRP CH2 1 1
4 22906 1 1 292 TRP CZ2 C -15.797 -3.414 -3.771 1.00 . A A . 292 TRP CZ2 1 1
4 22907 1 1 292 TRP CZ3 C -15.256 -3.073 -1.457 1.00 . A A . 292 TRP CZ3 1 1
4 22908 1 1 292 TRP H H -11.118 -8.118 -3.543 1.00 . A A . 292 TRP H 1 1
4 22909 1 1 292 TRP HA H -11.075 -5.392 -2.609 1.00 . A A . 292 TRP HA 1 1
4 22910 1 1 292 TRP HB2 H -12.822 -7.811 -1.835 1.00 . A A . 292 TRP HB2 1 1
4 22911 1 1 292 TRP HB3 H -12.869 -6.428 -0.859 1.00 . A A . 292 TRP HB3 1 1
4 22912 1 1 292 TRP HD1 H -13.352 -7.195 -4.761 1.00 . A A . 292 TRP HD1 1 1
4 22913 1 1 292 TRP HE1 H -14.985 -5.395 -5.700 1.00 . A A . 292 TRP HE1 1 1
4 22914 1 1 292 TRP HE3 H -13.876 -4.455 -0.520 1.00 . A A . 292 TRP HE3 1 1
4 22915 1 1 292 TRP HH2 H -16.589 -1.815 -2.577 1.00 . A A . 292 TRP HH2 1 1
4 22916 1 1 292 TRP HZ2 H -16.332 -3.116 -4.689 1.00 . A A . 292 TRP HZ2 1 1
4 22917 1 1 292 TRP HZ3 H -15.389 -2.480 -0.537 1.00 . A A . 292 TRP HZ3 1 1
4 22918 1 1 292 TRP N N -10.596 -7.294 -3.244 1.00 . A A . 292 TRP N 1 1
4 22919 1 1 292 TRP NE1 N -14.645 -5.412 -4.739 1.00 . A A . 292 TRP NE1 1 1
4 22920 1 1 292 TRP O O -10.205 -5.526 -0.250 1.00 . A A . 292 TRP O 1 1
4 22921 1 1 293 LEU C C -7.669 -7.043 0.398 1.00 . A A . 293 LEU C 1 1
4 22922 1 1 293 LEU CA C -8.894 -7.904 0.469 1.00 . A A . 293 LEU CA 1 1
4 22923 1 1 293 LEU CB C -8.423 -9.363 0.603 1.00 . A A . 293 LEU CB 1 1
4 22924 1 1 293 LEU CD1 C -8.308 -9.328 3.141 1.00 . A A . 293 LEU CD1 1 1
4 22925 1 1 293 LEU CD2 C -6.926 -11.024 1.813 1.00 . A A . 293 LEU CD2 1 1
4 22926 1 1 293 LEU CG C -7.541 -9.614 1.841 1.00 . A A . 293 LEU CG 1 1
4 22927 1 1 293 LEU H H -9.849 -8.465 -1.342 1.00 . A A . 293 LEU H 1 1
4 22928 1 1 293 LEU HA H -9.479 -7.628 1.378 1.00 . A A . 293 LEU HA 1 1
4 22929 1 1 293 LEU HB2 H -9.292 -10.061 0.590 1.00 . A A . 293 LEU HB2 1 1
4 22930 1 1 293 LEU HB3 H -7.903 -9.697 -0.325 1.00 . A A . 293 LEU HB3 1 1
4 22931 1 1 293 LEU HD11 H -7.669 -9.509 4.037 1.00 . A A . 293 LEU HD11 1 1
4 22932 1 1 293 LEU HD12 H -9.258 -9.908 3.192 1.00 . A A . 293 LEU HD12 1 1
4 22933 1 1 293 LEU HD13 H -8.735 -8.298 3.146 1.00 . A A . 293 LEU HD13 1 1
4 22934 1 1 293 LEU HD21 H -7.709 -11.810 1.702 1.00 . A A . 293 LEU HD21 1 1
4 22935 1 1 293 LEU HD22 H -6.287 -11.206 2.709 1.00 . A A . 293 LEU HD22 1 1
4 22936 1 1 293 LEU HD23 H -6.364 -11.207 0.868 1.00 . A A . 293 LEU HD23 1 1
4 22937 1 1 293 LEU HG H -6.696 -8.888 1.793 1.00 . A A . 293 LEU HG 1 1
4 22938 1 1 293 LEU N N -9.712 -7.687 -0.697 1.00 . A A . 293 LEU N 1 1
4 22939 1 1 293 LEU O O -7.190 -6.533 1.410 1.00 . A A . 293 LEU O 1 1
4 22940 1 1 294 ALA C C -6.251 -4.684 -0.616 1.00 . A A . 294 ALA C 1 1
4 22941 1 1 294 ALA CA C -5.949 -6.084 -1.042 1.00 . A A . 294 ALA CA 1 1
4 22942 1 1 294 ALA CB C -5.558 -6.049 -2.522 1.00 . A A . 294 ALA CB 1 1
4 22943 1 1 294 ALA H H -7.572 -7.319 -1.619 1.00 . A A . 294 ALA H 1 1
4 22944 1 1 294 ALA HA H -5.104 -6.490 -0.438 1.00 . A A . 294 ALA HA 1 1
4 22945 1 1 294 ALA HB1 H -5.443 -7.077 -2.936 1.00 . A A . 294 ALA HB1 1 1
4 22946 1 1 294 ALA HB2 H -4.643 -5.437 -2.697 1.00 . A A . 294 ALA HB2 1 1
4 22947 1 1 294 ALA HB3 H -6.406 -5.699 -3.156 1.00 . A A . 294 ALA HB3 1 1
4 22948 1 1 294 ALA N N -7.126 -6.870 -0.818 1.00 . A A . 294 ALA N 1 1
4 22949 1 1 294 ALA O O -5.385 -3.964 -0.123 1.00 . A A . 294 ALA O 1 1
4 22950 1 1 295 MET C C -7.807 -2.683 0.986 1.00 . A A . 295 MET C 1 1
4 22951 1 1 295 MET CA C -7.933 -2.933 -0.498 1.00 . A A . 295 MET CA 1 1
4 22952 1 1 295 MET CB C -9.393 -2.672 -0.900 1.00 . A A . 295 MET CB 1 1
4 22953 1 1 295 MET CE C -9.502 -2.196 -4.989 1.00 . A A . 295 MET CE 1 1
4 22954 1 1 295 MET CG C -9.631 -2.842 -2.402 1.00 . A A . 295 MET CG 1 1
4 22955 1 1 295 MET H H -8.187 -4.914 -1.206 1.00 . A A . 295 MET H 1 1
4 22956 1 1 295 MET HA H -7.279 -2.210 -1.038 1.00 . A A . 295 MET HA 1 1
4 22957 1 1 295 MET HB2 H -10.091 -3.310 -0.309 1.00 . A A . 295 MET HB2 1 1
4 22958 1 1 295 MET HB3 H -9.731 -1.667 -0.552 1.00 . A A . 295 MET HB3 1 1
4 22959 1 1 295 MET HE1 H -9.578 -3.274 -5.262 1.00 . A A . 295 MET HE1 1 1
4 22960 1 1 295 MET HE2 H -8.884 -1.533 -5.638 1.00 . A A . 295 MET HE2 1 1
4 22961 1 1 295 MET HE3 H -10.609 -2.068 -5.012 1.00 . A A . 295 MET HE3 1 1
4 22962 1 1 295 MET HG2 H -9.493 -3.909 -2.696 1.00 . A A . 295 MET HG2 1 1
4 22963 1 1 295 MET HG3 H -10.713 -2.715 -2.639 1.00 . A A . 295 MET HG3 1 1
4 22964 1 1 295 MET N N -7.508 -4.262 -0.814 1.00 . A A . 295 MET N 1 1
4 22965 1 1 295 MET O O -7.560 -1.552 1.397 1.00 . A A . 295 MET O 1 1
4 22966 1 1 295 MET SD S -8.622 -1.760 -3.461 1.00 . A A . 295 MET SD 1 1
4 22967 1 1 296 SER C C -6.660 -3.212 3.770 1.00 . A A . 296 SER C 1 1
4 22968 1 1 296 SER CA C -7.996 -3.625 3.271 1.00 . A A . 296 SER CA 1 1
4 22969 1 1 296 SER CB C -8.289 -4.977 3.937 1.00 . A A . 296 SER CB 1 1
4 22970 1 1 296 SER H H -8.140 -4.645 1.416 1.00 . A A . 296 SER H 1 1
4 22971 1 1 296 SER HA H -8.761 -2.878 3.590 1.00 . A A . 296 SER HA 1 1
4 22972 1 1 296 SER HB2 H -7.443 -5.693 3.822 1.00 . A A . 296 SER HB2 1 1
4 22973 1 1 296 SER HB3 H -8.289 -4.904 5.050 1.00 . A A . 296 SER HB3 1 1
4 22974 1 1 296 SER HG H -9.688 -6.342 3.850 1.00 . A A . 296 SER HG 1 1
4 22975 1 1 296 SER N N -7.992 -3.724 1.827 1.00 . A A . 296 SER N 1 1
4 22976 1 1 296 SER O O -6.521 -2.664 4.865 1.00 . A A . 296 SER O 1 1
4 22977 1 1 296 SER OG O -9.506 -5.505 3.437 1.00 . A A . 296 SER OG 1 1
4 22978 1 1 297 SER C C -4.205 -1.741 3.725 1.00 . A A . 297 SER C 1 1
4 22979 1 1 297 SER CA C -4.297 -3.191 3.369 1.00 . A A . 297 SER CA 1 1
4 22980 1 1 297 SER CB C -3.310 -3.369 2.207 1.00 . A A . 297 SER CB 1 1
4 22981 1 1 297 SER H H -5.809 -3.850 2.031 1.00 . A A . 297 SER H 1 1
4 22982 1 1 297 SER HA H -4.010 -3.831 4.235 1.00 . A A . 297 SER HA 1 1
4 22983 1 1 297 SER HB2 H -3.348 -2.513 1.494 1.00 . A A . 297 SER HB2 1 1
4 22984 1 1 297 SER HB3 H -2.251 -3.259 2.539 1.00 . A A . 297 SER HB3 1 1
4 22985 1 1 297 SER HG H -2.925 -4.718 0.838 1.00 . A A . 297 SER HG 1 1
4 22986 1 1 297 SER N N -5.635 -3.461 2.958 1.00 . A A . 297 SER N 1 1
4 22987 1 1 297 SER O O -3.560 -1.365 4.702 1.00 . A A . 297 SER O 1 1
4 22988 1 1 297 SER OG O -3.535 -4.609 1.557 1.00 . A A . 297 SER OG 1 1
4 22989 1 1 298 THR C C -5.018 0.977 4.497 1.00 . A A . 298 THR C 1 1
4 22990 1 1 298 THR CA C -4.823 0.523 3.082 1.00 . A A . 298 THR CA 1 1
4 22991 1 1 298 THR CB C -5.823 1.237 2.221 1.00 . A A . 298 THR CB 1 1
4 22992 1 1 298 THR CG2 C -7.236 0.853 2.687 1.00 . A A . 298 THR CG2 1 1
4 22993 1 1 298 THR H H -5.621 -1.289 2.331 1.00 . A A . 298 THR H 1 1
4 22994 1 1 298 THR HA H -3.799 0.815 2.753 1.00 . A A . 298 THR HA 1 1
4 22995 1 1 298 THR HB H -5.688 0.912 1.163 1.00 . A A . 298 THR HB 1 1
4 22996 1 1 298 THR HG1 H -6.263 3.093 1.756 1.00 . A A . 298 THR HG1 1 1
4 22997 1 1 298 THR HG21 H -7.395 -0.251 2.701 1.00 . A A . 298 THR HG21 1 1
4 22998 1 1 298 THR HG22 H -7.979 1.384 2.047 1.00 . A A . 298 THR HG22 1 1
4 22999 1 1 298 THR HG23 H -7.394 1.044 3.774 1.00 . A A . 298 THR HG23 1 1
4 23000 1 1 298 THR N N -4.945 -0.900 2.987 1.00 . A A . 298 THR N 1 1
4 23001 1 1 298 THR O O -4.484 2.017 4.874 1.00 . A A . 298 THR O 1 1
4 23002 1 1 298 THR OG1 O -5.630 2.641 2.301 1.00 . A A . 298 THR OG1 1 1
4 23003 1 1 299 MET C C -5.164 0.043 7.631 1.00 . A A . 299 MET C 1 1
4 23004 1 1 299 MET CA C -6.192 0.542 6.647 1.00 . A A . 299 MET CA 1 1
4 23005 1 1 299 MET CB C -7.531 -0.082 7.069 1.00 . A A . 299 MET CB 1 1
4 23006 1 1 299 MET CE C -9.263 -0.177 10.820 1.00 . A A . 299 MET CE 1 1
4 23007 1 1 299 MET CG C -7.885 0.157 8.538 1.00 . A A . 299 MET CG 1 1
4 23008 1 1 299 MET H H -6.395 -0.474 4.806 1.00 . A A . 299 MET H 1 1
4 23009 1 1 299 MET HA H -6.278 1.646 6.780 1.00 . A A . 299 MET HA 1 1
4 23010 1 1 299 MET HB2 H -8.355 0.268 6.404 1.00 . A A . 299 MET HB2 1 1
4 23011 1 1 299 MET HB3 H -7.549 -1.172 6.833 1.00 . A A . 299 MET HB3 1 1
4 23012 1 1 299 MET HE1 H -8.335 -0.527 11.329 1.00 . A A . 299 MET HE1 1 1
4 23013 1 1 299 MET HE2 H -10.232 -0.625 11.141 1.00 . A A . 299 MET HE2 1 1
4 23014 1 1 299 MET HE3 H -9.069 0.888 11.092 1.00 . A A . 299 MET HE3 1 1
4 23015 1 1 299 MET HG2 H -7.058 -0.193 9.199 1.00 . A A . 299 MET HG2 1 1
4 23016 1 1 299 MET HG3 H -7.868 1.247 8.769 1.00 . A A . 299 MET HG3 1 1
4 23017 1 1 299 MET N N -5.894 0.292 5.256 1.00 . A A . 299 MET N 1 1
4 23018 1 1 299 MET O O -4.986 0.638 8.692 1.00 . A A . 299 MET O 1 1
4 23019 1 1 299 MET SD S -9.466 -0.576 9.060 1.00 . A A . 299 MET SD 1 1
4 23020 1 1 300 TYR C C -2.516 -0.906 8.813 1.00 . A A . 300 TYR C 1 1
4 23021 1 1 300 TYR CA C -3.678 -1.727 8.348 1.00 . A A . 300 TYR CA 1 1
4 23022 1 1 300 TYR CB C -3.148 -3.140 7.988 1.00 . A A . 300 TYR CB 1 1
4 23023 1 1 300 TYR CD1 C -0.913 -2.589 7.007 1.00 . A A . 300 TYR CD1 1 1
4 23024 1 1 300 TYR CD2 C -2.500 -3.700 5.652 1.00 . A A . 300 TYR CD2 1 1
4 23025 1 1 300 TYR CE1 C -0.014 -2.582 5.967 1.00 . A A . 300 TYR CE1 1 1
4 23026 1 1 300 TYR CE2 C -1.606 -3.699 4.606 1.00 . A A . 300 TYR CE2 1 1
4 23027 1 1 300 TYR CG C -2.173 -3.123 6.857 1.00 . A A . 300 TYR CG 1 1
4 23028 1 1 300 TYR CZ C -0.363 -3.135 4.761 1.00 . A A . 300 TYR CZ 1 1
4 23029 1 1 300 TYR H H -4.544 -1.486 6.402 1.00 . A A . 300 TYR H 1 1
4 23030 1 1 300 TYR HA H -4.339 -1.860 9.236 1.00 . A A . 300 TYR HA 1 1
4 23031 1 1 300 TYR HB2 H -2.712 -3.642 8.883 1.00 . A A . 300 TYR HB2 1 1
4 23032 1 1 300 TYR HB3 H -3.990 -3.840 7.780 1.00 . A A . 300 TYR HB3 1 1
4 23033 1 1 300 TYR HD1 H -0.619 -2.158 7.980 1.00 . A A . 300 TYR HD1 1 1
4 23034 1 1 300 TYR HD2 H -3.491 -4.169 5.522 1.00 . A A . 300 TYR HD2 1 1
4 23035 1 1 300 TYR HE1 H 0.984 -2.133 6.101 1.00 . A A . 300 TYR HE1 1 1
4 23036 1 1 300 TYR HE2 H -1.889 -4.151 3.640 1.00 . A A . 300 TYR HE2 1 1
4 23037 1 1 300 TYR HH H 1.414 -2.742 3.797 1.00 . A A . 300 TYR HH 1 1
4 23038 1 1 300 TYR N N -4.486 -1.086 7.339 1.00 . A A . 300 TYR N 1 1
4 23039 1 1 300 TYR O O -2.134 -0.997 9.975 1.00 . A A . 300 TYR O 1 1
4 23040 1 1 300 TYR OH O 0.554 -3.131 3.690 1.00 . A A . 300 TYR OH 1 1
4 23041 1 1 301 ASN C C -0.879 1.439 9.574 1.00 . A A . 301 ASN C 1 1
4 23042 1 1 301 ASN CA C -0.667 0.490 8.433 1.00 . A A . 301 ASN CA 1 1
4 23043 1 1 301 ASN CB C 0.283 1.079 7.356 1.00 . A A . 301 ASN CB 1 1
4 23044 1 1 301 ASN CG C -0.316 2.209 6.539 1.00 . A A . 301 ASN CG 1 1
4 23045 1 1 301 ASN H H -2.222 0.057 7.001 1.00 . A A . 301 ASN H 1 1
4 23046 1 1 301 ASN HA H -0.095 -0.357 8.877 1.00 . A A . 301 ASN HA 1 1
4 23047 1 1 301 ASN HB2 H 1.243 1.403 7.821 1.00 . A A . 301 ASN HB2 1 1
4 23048 1 1 301 ASN HB3 H 0.659 0.271 6.686 1.00 . A A . 301 ASN HB3 1 1
4 23049 1 1 301 ASN HD21 H 1.313 3.450 6.975 1.00 . A A . 301 ASN HD21 1 1
4 23050 1 1 301 ASN HD22 H 0.021 4.109 5.935 1.00 . A A . 301 ASN HD22 1 1
4 23051 1 1 301 ASN N N -1.874 -0.110 7.945 1.00 . A A . 301 ASN N 1 1
4 23052 1 1 301 ASN ND2 N 0.423 3.350 6.484 1.00 . A A . 301 ASN ND2 1 1
4 23053 1 1 301 ASN O O -0.055 1.433 10.486 1.00 . A A . 301 ASN O 1 1
4 23054 1 1 301 ASN OD1 O -1.388 2.089 5.948 1.00 . A A . 301 ASN OD1 1 1
4 23055 1 1 302 PRO C C -2.112 2.361 12.048 1.00 . A A . 302 PRO C 1 1
4 23056 1 1 302 PRO CA C -1.990 3.127 10.767 1.00 . A A . 302 PRO CA 1 1
4 23057 1 1 302 PRO CB C -3.147 4.072 10.455 1.00 . A A . 302 PRO CB 1 1
4 23058 1 1 302 PRO CD C -2.574 2.780 8.469 1.00 . A A . 302 PRO CD 1 1
4 23059 1 1 302 PRO CG C -3.145 4.140 8.914 1.00 . A A . 302 PRO CG 1 1
4 23060 1 1 302 PRO HA H -1.052 3.729 10.812 1.00 . A A . 302 PRO HA 1 1
4 23061 1 1 302 PRO HB2 H -4.123 3.773 10.904 1.00 . A A . 302 PRO HB2 1 1
4 23062 1 1 302 PRO HB3 H -3.086 5.062 10.963 1.00 . A A . 302 PRO HB3 1 1
4 23063 1 1 302 PRO HD2 H -3.338 2.092 8.036 1.00 . A A . 302 PRO HD2 1 1
4 23064 1 1 302 PRO HD3 H -1.925 2.839 7.564 1.00 . A A . 302 PRO HD3 1 1
4 23065 1 1 302 PRO HG2 H -4.137 4.386 8.468 1.00 . A A . 302 PRO HG2 1 1
4 23066 1 1 302 PRO HG3 H -2.600 5.020 8.498 1.00 . A A . 302 PRO HG3 1 1
4 23067 1 1 302 PRO N N -1.900 2.245 9.640 1.00 . A A . 302 PRO N 1 1
4 23068 1 1 302 PRO O O -1.637 2.842 13.075 1.00 . A A . 302 PRO O 1 1
4 23069 1 1 303 ILE C C -1.555 -0.061 13.697 1.00 . A A . 303 ILE C 1 1
4 23070 1 1 303 ILE CA C -2.894 0.440 13.248 1.00 . A A . 303 ILE CA 1 1
4 23071 1 1 303 ILE CB C -3.836 -0.734 13.190 1.00 . A A . 303 ILE CB 1 1
4 23072 1 1 303 ILE CD1 C -4.096 -3.162 12.421 1.00 . A A . 303 ILE CD1 1 1
4 23073 1 1 303 ILE CG1 C -3.317 -1.855 12.282 1.00 . A A . 303 ILE CG1 1 1
4 23074 1 1 303 ILE CG2 C -5.217 -0.199 12.783 1.00 . A A . 303 ILE CG2 1 1
4 23075 1 1 303 ILE H H -3.128 0.806 11.151 1.00 . A A . 303 ILE H 1 1
4 23076 1 1 303 ILE HA H -3.272 1.144 14.027 1.00 . A A . 303 ILE HA 1 1
4 23077 1 1 303 ILE HB H -3.925 -1.148 14.222 1.00 . A A . 303 ILE HB 1 1
4 23078 1 1 303 ILE HD11 H -4.120 -3.495 13.486 1.00 . A A . 303 ILE HD11 1 1
4 23079 1 1 303 ILE HD12 H -3.718 -3.977 11.761 1.00 . A A . 303 ILE HD12 1 1
4 23080 1 1 303 ILE HD13 H -5.185 -2.992 12.255 1.00 . A A . 303 ILE HD13 1 1
4 23081 1 1 303 ILE HG12 H -3.292 -1.523 11.218 1.00 . A A . 303 ILE HG12 1 1
4 23082 1 1 303 ILE HG13 H -2.227 -2.025 12.448 1.00 . A A . 303 ILE HG13 1 1
4 23083 1 1 303 ILE HG21 H -5.914 -1.068 12.740 1.00 . A A . 303 ILE HG21 1 1
4 23084 1 1 303 ILE HG22 H -5.194 0.387 11.835 1.00 . A A . 303 ILE HG22 1 1
4 23085 1 1 303 ILE HG23 H -5.580 0.618 13.449 1.00 . A A . 303 ILE HG23 1 1
4 23086 1 1 303 ILE N N -2.751 1.175 12.024 1.00 . A A . 303 ILE N 1 1
4 23087 1 1 303 ILE O O -1.227 0.016 14.880 1.00 . A A . 303 ILE O 1 1
4 23088 1 1 304 ILE C C 1.362 -0.044 13.764 1.00 . A A . 304 ILE C 1 1
4 23089 1 1 304 ILE CA C 0.539 -1.124 13.138 1.00 . A A . 304 ILE CA 1 1
4 23090 1 1 304 ILE CB C 1.308 -1.736 11.994 1.00 . A A . 304 ILE CB 1 1
4 23091 1 1 304 ILE CD1 C 2.391 -1.298 9.720 1.00 . A A . 304 ILE CD1 1 1
4 23092 1 1 304 ILE CG1 C 1.591 -0.717 10.884 1.00 . A A . 304 ILE CG1 1 1
4 23093 1 1 304 ILE CG2 C 0.549 -2.979 11.520 1.00 . A A . 304 ILE CG2 1 1
4 23094 1 1 304 ILE H H -1.017 -0.578 11.781 1.00 . A A . 304 ILE H 1 1
4 23095 1 1 304 ILE HA H 0.365 -1.916 13.904 1.00 . A A . 304 ILE HA 1 1
4 23096 1 1 304 ILE HB H 2.291 -2.076 12.395 1.00 . A A . 304 ILE HB 1 1
4 23097 1 1 304 ILE HD11 H 3.338 -1.762 10.084 1.00 . A A . 304 ILE HD11 1 1
4 23098 1 1 304 ILE HD12 H 2.597 -0.557 8.913 1.00 . A A . 304 ILE HD12 1 1
4 23099 1 1 304 ILE HD13 H 1.890 -2.204 9.308 1.00 . A A . 304 ILE HD13 1 1
4 23100 1 1 304 ILE HG12 H 0.644 -0.253 10.521 1.00 . A A . 304 ILE HG12 1 1
4 23101 1 1 304 ILE HG13 H 2.093 0.189 11.297 1.00 . A A . 304 ILE HG13 1 1
4 23102 1 1 304 ILE HG21 H 0.343 -3.720 12.327 1.00 . A A . 304 ILE HG21 1 1
4 23103 1 1 304 ILE HG22 H 1.084 -3.463 10.670 1.00 . A A . 304 ILE HG22 1 1
4 23104 1 1 304 ILE HG23 H -0.397 -2.687 11.006 1.00 . A A . 304 ILE HG23 1 1
4 23105 1 1 304 ILE N N -0.734 -0.577 12.760 1.00 . A A . 304 ILE N 1 1
4 23106 1 1 304 ILE O O 2.032 -0.279 14.766 1.00 . A A . 304 ILE O 1 1
4 23107 1 1 305 TYR C C 1.820 2.419 15.224 1.00 . A A . 305 TYR C 1 1
4 23108 1 1 305 TYR CA C 2.139 2.232 13.776 1.00 . A A . 305 TYR CA 1 1
4 23109 1 1 305 TYR CB C 1.858 3.649 13.226 1.00 . A A . 305 TYR CB 1 1
4 23110 1 1 305 TYR CD1 C 3.676 4.084 11.607 1.00 . A A . 305 TYR CD1 1 1
4 23111 1 1 305 TYR CD2 C 1.462 3.930 10.788 1.00 . A A . 305 TYR CD2 1 1
4 23112 1 1 305 TYR CE1 C 4.117 4.306 10.330 1.00 . A A . 305 TYR CE1 1 1
4 23113 1 1 305 TYR CE2 C 1.901 4.153 9.507 1.00 . A A . 305 TYR CE2 1 1
4 23114 1 1 305 TYR CG C 2.343 3.874 11.841 1.00 . A A . 305 TYR CG 1 1
4 23115 1 1 305 TYR CZ C 3.238 4.339 9.276 1.00 . A A . 305 TYR CZ 1 1
4 23116 1 1 305 TYR H H 0.701 1.381 12.434 1.00 . A A . 305 TYR H 1 1
4 23117 1 1 305 TYR HA H 3.217 1.978 13.650 1.00 . A A . 305 TYR HA 1 1
4 23118 1 1 305 TYR HB2 H 0.771 3.887 13.301 1.00 . A A . 305 TYR HB2 1 1
4 23119 1 1 305 TYR HB3 H 2.271 4.422 13.914 1.00 . A A . 305 TYR HB3 1 1
4 23120 1 1 305 TYR HD1 H 4.392 4.073 12.445 1.00 . A A . 305 TYR HD1 1 1
4 23121 1 1 305 TYR HD2 H 0.383 3.793 10.976 1.00 . A A . 305 TYR HD2 1 1
4 23122 1 1 305 TYR HE1 H 5.194 4.461 10.146 1.00 . A A . 305 TYR HE1 1 1
4 23123 1 1 305 TYR HE2 H 1.183 4.183 8.670 1.00 . A A . 305 TYR HE2 1 1
4 23124 1 1 305 TYR HH H 4.625 4.696 7.803 1.00 . A A . 305 TYR HH 1 1
4 23125 1 1 305 TYR N N 1.315 1.189 13.225 1.00 . A A . 305 TYR N 1 1
4 23126 1 1 305 TYR O O 2.719 2.458 16.062 1.00 . A A . 305 TYR O 1 1
4 23127 1 1 305 TYR OH O 3.698 4.568 7.963 1.00 . A A . 305 TYR OH 1 1
4 23128 1 1 306 CYS C C 0.651 1.789 17.825 1.00 . A A . 306 CYS C 1 1
4 23129 1 1 306 CYS CA C 0.173 2.860 16.914 1.00 . A A . 306 CYS CA 1 1
4 23130 1 1 306 CYS CB C -1.343 3.005 17.116 1.00 . A A . 306 CYS CB 1 1
4 23131 1 1 306 CYS H H -0.205 2.389 14.864 1.00 . A A . 306 CYS H 1 1
4 23132 1 1 306 CYS HA H 0.668 3.819 17.193 1.00 . A A . 306 CYS HA 1 1
4 23133 1 1 306 CYS HB2 H -1.875 2.055 16.875 1.00 . A A . 306 CYS HB2 1 1
4 23134 1 1 306 CYS HB3 H -1.600 3.083 18.198 1.00 . A A . 306 CYS HB3 1 1
4 23135 1 1 306 CYS N N 0.524 2.533 15.563 1.00 . A A . 306 CYS N 1 1
4 23136 1 1 306 CYS O O 1.260 2.065 18.857 1.00 . A A . 306 CYS O 1 1
4 23137 1 1 306 CYS SG S -2.032 4.399 16.175 1.00 . A A . 306 CYS SG 1 1
4 23138 1 1 307 CYS C C 2.262 -0.630 18.390 1.00 . A A . 307 CYS C 1 1
4 23139 1 1 307 CYS CA C 0.774 -0.538 18.328 1.00 . A A . 307 CYS CA 1 1
4 23140 1 1 307 CYS CB C 0.248 -1.902 17.850 1.00 . A A . 307 CYS CB 1 1
4 23141 1 1 307 CYS H H -0.101 0.334 16.586 1.00 . A A . 307 CYS H 1 1
4 23142 1 1 307 CYS HA H 0.380 -0.338 19.352 1.00 . A A . 307 CYS HA 1 1
4 23143 1 1 307 CYS HB2 H -0.858 -1.883 17.712 1.00 . A A . 307 CYS HB2 1 1
4 23144 1 1 307 CYS HB3 H 0.554 -2.106 16.797 1.00 . A A . 307 CYS HB3 1 1
4 23145 1 1 307 CYS N N 0.380 0.529 17.464 1.00 . A A . 307 CYS N 1 1
4 23146 1 1 307 CYS O O 2.850 -0.775 19.463 1.00 . A A . 307 CYS O 1 1
4 23147 1 1 307 CYS SG S 0.750 -3.251 18.956 1.00 . A A . 307 CYS SG 1 1
4 23148 1 1 308 LEU C C 5.203 0.308 17.612 1.00 . A A . 308 LEU C 1 1
4 23149 1 1 308 LEU CA C 4.315 -0.744 17.035 1.00 . A A . 308 LEU CA 1 1
4 23150 1 1 308 LEU CB C 4.711 -0.973 15.564 1.00 . A A . 308 LEU CB 1 1
4 23151 1 1 308 LEU CD1 C 5.380 -3.414 15.708 1.00 . A A . 308 LEU CD1 1 1
4 23152 1 1 308 LEU CD2 C 2.947 -2.807 15.277 1.00 . A A . 308 LEU CD2 1 1
4 23153 1 1 308 LEU CG C 4.415 -2.404 15.065 1.00 . A A . 308 LEU CG 1 1
4 23154 1 1 308 LEU H H 2.354 -0.321 16.387 1.00 . A A . 308 LEU H 1 1
4 23155 1 1 308 LEU HA H 4.564 -1.688 17.573 1.00 . A A . 308 LEU HA 1 1
4 23156 1 1 308 LEU HB2 H 4.228 -0.217 14.902 1.00 . A A . 308 LEU HB2 1 1
4 23157 1 1 308 LEU HB3 H 5.781 -0.709 15.397 1.00 . A A . 308 LEU HB3 1 1
4 23158 1 1 308 LEU HD11 H 6.445 -3.122 15.554 1.00 . A A . 308 LEU HD11 1 1
4 23159 1 1 308 LEU HD12 H 5.186 -4.450 15.344 1.00 . A A . 308 LEU HD12 1 1
4 23160 1 1 308 LEU HD13 H 5.151 -3.564 16.788 1.00 . A A . 308 LEU HD13 1 1
4 23161 1 1 308 LEU HD21 H 2.753 -3.843 14.913 1.00 . A A . 308 LEU HD21 1 1
4 23162 1 1 308 LEU HD22 H 2.247 -2.075 14.811 1.00 . A A . 308 LEU HD22 1 1
4 23163 1 1 308 LEU HD23 H 2.718 -2.957 16.358 1.00 . A A . 308 LEU HD23 1 1
4 23164 1 1 308 LEU HG H 4.606 -2.418 13.966 1.00 . A A . 308 LEU HG 1 1
4 23165 1 1 308 LEU N N 2.908 -0.545 17.213 1.00 . A A . 308 LEU N 1 1
4 23166 1 1 308 LEU O O 6.302 -0.034 18.044 1.00 . A A . 308 LEU O 1 1
4 23167 1 1 309 ASN C C 5.286 3.516 19.060 1.00 . A A . 309 ASN C 1 1
4 23168 1 1 309 ASN CA C 5.841 2.471 18.146 1.00 . A A . 309 ASN CA 1 1
4 23169 1 1 309 ASN CB C 6.764 3.100 17.083 1.00 . A A . 309 ASN CB 1 1
4 23170 1 1 309 ASN CG C 5.937 3.924 16.123 1.00 . A A . 309 ASN CG 1 1
4 23171 1 1 309 ASN H H 3.936 1.937 17.251 1.00 . A A . 309 ASN H 1 1
4 23172 1 1 309 ASN HA H 6.495 1.825 18.778 1.00 . A A . 309 ASN HA 1 1
4 23173 1 1 309 ASN HB2 H 7.592 3.690 17.539 1.00 . A A . 309 ASN HB2 1 1
4 23174 1 1 309 ASN HB3 H 7.383 2.337 16.557 1.00 . A A . 309 ASN HB3 1 1
4 23175 1 1 309 ASN HD21 H 6.460 2.729 14.480 1.00 . A A . 309 ASN HD21 1 1
4 23176 1 1 309 ASN HD22 H 5.383 4.095 14.172 1.00 . A A . 309 ASN HD22 1 1
4 23177 1 1 309 ASN N N 4.834 1.606 17.604 1.00 . A A . 309 ASN N 1 1
4 23178 1 1 309 ASN ND2 N 5.940 3.538 14.820 1.00 . A A . 309 ASN ND2 1 1
4 23179 1 1 309 ASN O O 4.323 4.224 18.770 1.00 . A A . 309 ASN O 1 1
4 23180 1 1 309 ASN OD1 O 5.312 4.897 16.532 1.00 . A A . 309 ASN OD1 1 1
4 23181 1 1 310 ASP C C 5.656 5.964 20.739 1.00 . A A . 310 ASP C 1 1
4 23182 1 1 310 ASP CA C 5.516 4.555 21.233 1.00 . A A . 310 ASP CA 1 1
4 23183 1 1 310 ASP CB C 6.310 4.415 22.545 1.00 . A A . 310 ASP CB 1 1
4 23184 1 1 310 ASP CG C 7.780 4.718 22.284 1.00 . A A . 310 ASP CG 1 1
4 23185 1 1 310 ASP H H 6.762 3.058 20.395 1.00 . A A . 310 ASP H 1 1
4 23186 1 1 310 ASP HA H 4.439 4.365 21.451 1.00 . A A . 310 ASP HA 1 1
4 23187 1 1 310 ASP HB2 H 5.888 5.046 23.363 1.00 . A A . 310 ASP HB2 1 1
4 23188 1 1 310 ASP HB3 H 6.163 3.418 23.022 1.00 . A A . 310 ASP HB3 1 1
4 23189 1 1 310 ASP N N 5.939 3.637 20.224 1.00 . A A . 310 ASP N 1 1
4 23190 1 1 310 ASP O O 4.804 6.807 21.014 1.00 . A A . 310 ASP O 1 1
4 23191 1 1 310 ASP OD1 O 8.247 4.482 21.138 1.00 . A A . 310 ASP OD1 1 1
4 23192 1 1 310 ASP OD2 O 8.458 5.190 23.236 1.00 . A A . 310 ASP OD2 1 1
4 23193 1 1 311 ARG C C 5.801 8.155 18.822 1.00 . A A . 311 ARG C 1 1
4 23194 1 1 311 ARG CA C 6.980 7.609 19.556 1.00 . A A . 311 ARG CA 1 1
4 23195 1 1 311 ARG CB C 8.194 7.694 18.616 1.00 . A A . 311 ARG CB 1 1
4 23196 1 1 311 ARG CD C 9.806 9.167 17.301 1.00 . A A . 311 ARG CD 1 1
4 23197 1 1 311 ARG CG C 8.634 9.120 18.282 1.00 . A A . 311 ARG CG 1 1
4 23198 1 1 311 ARG CZ C 11.964 7.971 17.129 1.00 . A A . 311 ARG CZ 1 1
4 23199 1 1 311 ARG H H 7.339 5.508 19.657 1.00 . A A . 311 ARG H 1 1
4 23200 1 1 311 ARG HA H 7.170 8.234 20.460 1.00 . A A . 311 ARG HA 1 1
4 23201 1 1 311 ARG HB2 H 9.049 7.111 19.031 1.00 . A A . 311 ARG HB2 1 1
4 23202 1 1 311 ARG HB3 H 8.004 7.116 17.682 1.00 . A A . 311 ARG HB3 1 1
4 23203 1 1 311 ARG HD2 H 9.534 8.810 16.280 1.00 . A A . 311 ARG HD2 1 1
4 23204 1 1 311 ARG HD3 H 10.095 10.206 17.018 1.00 . A A . 311 ARG HD3 1 1
4 23205 1 1 311 ARG HE H 10.920 8.186 18.907 1.00 . A A . 311 ARG HE 1 1
4 23206 1 1 311 ARG HG2 H 7.775 9.723 17.906 1.00 . A A . 311 ARG HG2 1 1
4 23207 1 1 311 ARG HG3 H 8.867 9.693 19.209 1.00 . A A . 311 ARG HG3 1 1
4 23208 1 1 311 ARG HH11 H 11.227 8.817 15.388 1.00 . A A . 311 ARG HH11 1 1
4 23209 1 1 311 ARG HH12 H 12.760 7.955 15.216 1.00 . A A . 311 ARG HH12 1 1
4 23210 1 1 311 ARG HH21 H 12.964 7.015 18.674 1.00 . A A . 311 ARG HH21 1 1
4 23211 1 1 311 ARG HH22 H 13.754 6.924 17.097 1.00 . A A . 311 ARG HH22 1 1
4 23212 1 1 311 ARG N N 6.715 6.256 19.962 1.00 . A A . 311 ARG N 1 1
4 23213 1 1 311 ARG NE N 10.927 8.396 17.908 1.00 . A A . 311 ARG NE 1 1
4 23214 1 1 311 ARG NH1 N 11.985 8.273 15.799 1.00 . A A . 311 ARG NH1 1 1
4 23215 1 1 311 ARG NH2 N 12.979 7.242 17.679 1.00 . A A . 311 ARG NH2 1 1
4 23216 1 1 311 ARG O O 5.315 9.234 19.158 1.00 . A A . 311 ARG O 1 1
4 23217 1 1 312 PHE C C 2.992 7.900 18.023 1.00 . A A . 312 PHE C 1 1
4 23218 1 1 312 PHE CA C 4.145 7.872 17.089 1.00 . A A . 312 PHE CA 1 1
4 23219 1 1 312 PHE CB C 3.646 6.974 15.930 1.00 . A A . 312 PHE CB 1 1
4 23220 1 1 312 PHE CD1 C 5.491 6.470 14.293 1.00 . A A . 312 PHE CD1 1 1
4 23221 1 1 312 PHE CD2 C 3.828 8.039 13.695 1.00 . A A . 312 PHE CD2 1 1
4 23222 1 1 312 PHE CE1 C 6.100 6.658 13.073 1.00 . A A . 312 PHE CE1 1 1
4 23223 1 1 312 PHE CE2 C 4.430 8.235 12.475 1.00 . A A . 312 PHE CE2 1 1
4 23224 1 1 312 PHE CG C 4.351 7.166 14.622 1.00 . A A . 312 PHE CG 1 1
4 23225 1 1 312 PHE CZ C 5.573 7.542 12.161 1.00 . A A . 312 PHE CZ 1 1
4 23226 1 1 312 PHE H H 5.737 6.530 17.563 1.00 . A A . 312 PHE H 1 1
4 23227 1 1 312 PHE HA H 4.334 8.902 16.704 1.00 . A A . 312 PHE HA 1 1
4 23228 1 1 312 PHE HB2 H 3.686 5.901 16.232 1.00 . A A . 312 PHE HB2 1 1
4 23229 1 1 312 PHE HB3 H 2.546 7.100 15.794 1.00 . A A . 312 PHE HB3 1 1
4 23230 1 1 312 PHE HD1 H 5.922 5.755 15.015 1.00 . A A . 312 PHE HD1 1 1
4 23231 1 1 312 PHE HD2 H 2.906 8.594 13.937 1.00 . A A . 312 PHE HD2 1 1
4 23232 1 1 312 PHE HE1 H 7.017 6.096 12.825 1.00 . A A . 312 PHE HE1 1 1
4 23233 1 1 312 PHE HE2 H 3.998 8.946 11.752 1.00 . A A . 312 PHE HE2 1 1
4 23234 1 1 312 PHE HZ H 6.064 7.694 11.185 1.00 . A A . 312 PHE HZ 1 1
4 23235 1 1 312 PHE N N 5.298 7.416 17.813 1.00 . A A . 312 PHE N 1 1
4 23236 1 1 312 PHE O O 2.210 8.844 18.001 1.00 . A A . 312 PHE O 1 1
4 23237 1 1 313 ARG C C 1.577 8.004 20.532 1.00 . A A . 313 ARG C 1 1
4 23238 1 1 313 ARG CA C 1.699 6.768 19.708 1.00 . A A . 313 ARG CA 1 1
4 23239 1 1 313 ARG CB C 1.771 5.586 20.689 1.00 . A A . 313 ARG CB 1 1
4 23240 1 1 313 ARG CD C 0.721 4.381 22.680 1.00 . A A . 313 ARG CD 1 1
4 23241 1 1 313 ARG CG C 0.569 5.485 21.632 1.00 . A A . 313 ARG CG 1 1
4 23242 1 1 313 ARG CZ C 2.568 3.679 24.175 1.00 . A A . 313 ARG CZ 1 1
4 23243 1 1 313 ARG H H 3.590 6.158 18.931 1.00 . A A . 313 ARG H 1 1
4 23244 1 1 313 ARG HA H 0.793 6.662 19.066 1.00 . A A . 313 ARG HA 1 1
4 23245 1 1 313 ARG HB2 H 1.917 4.628 20.137 1.00 . A A . 313 ARG HB2 1 1
4 23246 1 1 313 ARG HB3 H 2.722 5.617 21.269 1.00 . A A . 313 ARG HB3 1 1
4 23247 1 1 313 ARG HD2 H -0.172 4.277 23.339 1.00 . A A . 313 ARG HD2 1 1
4 23248 1 1 313 ARG HD3 H 0.695 3.355 22.242 1.00 . A A . 313 ARG HD3 1 1
4 23249 1 1 313 ARG HE H 2.393 5.591 23.399 1.00 . A A . 313 ARG HE 1 1
4 23250 1 1 313 ARG HG2 H 0.360 6.467 22.117 1.00 . A A . 313 ARG HG2 1 1
4 23251 1 1 313 ARG HG3 H -0.379 5.360 21.058 1.00 . A A . 313 ARG HG3 1 1
4 23252 1 1 313 ARG HH11 H 1.132 2.248 23.746 1.00 . A A . 313 ARG HH11 1 1
4 23253 1 1 313 ARG HH12 H 2.444 1.705 24.796 1.00 . A A . 313 ARG HH12 1 1
4 23254 1 1 313 ARG HH21 H 4.155 4.861 24.789 1.00 . A A . 313 ARG HH21 1 1
4 23255 1 1 313 ARG HH22 H 4.174 3.200 25.393 1.00 . A A . 313 ARG HH22 1 1
4 23256 1 1 313 ARG N N 2.861 6.869 18.876 1.00 . A A . 313 ARG N 1 1
4 23257 1 1 313 ARG NE N 1.976 4.661 23.435 1.00 . A A . 313 ARG NE 1 1
4 23258 1 1 313 ARG NH1 N 2.002 2.439 24.243 1.00 . A A . 313 ARG NH1 1 1
4 23259 1 1 313 ARG NH2 N 3.731 3.935 24.840 1.00 . A A . 313 ARG NH2 1 1
4 23260 1 1 313 ARG O O 0.516 8.625 20.557 1.00 . A A . 313 ARG O 1 1
4 23261 1 1 314 LEU C C 2.435 10.807 21.270 1.00 . A A . 314 LEU C 1 1
4 23262 1 1 314 LEU CA C 2.607 9.553 22.067 1.00 . A A . 314 LEU CA 1 1
4 23263 1 1 314 LEU CB C 3.855 9.720 22.954 1.00 . A A . 314 LEU CB 1 1
4 23264 1 1 314 LEU CD1 C 2.829 8.936 25.139 1.00 . A A . 314 LEU CD1 1 1
4 23265 1 1 314 LEU CD2 C 3.958 7.252 23.585 1.00 . A A . 314 LEU CD2 1 1
4 23266 1 1 314 LEU CG C 3.941 8.698 24.104 1.00 . A A . 314 LEU CG 1 1
4 23267 1 1 314 LEU H H 3.541 7.886 21.118 1.00 . A A . 314 LEU H 1 1
4 23268 1 1 314 LEU HA H 1.720 9.443 22.733 1.00 . A A . 314 LEU HA 1 1
4 23269 1 1 314 LEU HB2 H 4.782 9.696 22.337 1.00 . A A . 314 LEU HB2 1 1
4 23270 1 1 314 LEU HB3 H 3.919 10.761 23.349 1.00 . A A . 314 LEU HB3 1 1
4 23271 1 1 314 LEU HD11 H 2.892 8.197 25.972 1.00 . A A . 314 LEU HD11 1 1
4 23272 1 1 314 LEU HD12 H 1.820 8.937 24.666 1.00 . A A . 314 LEU HD12 1 1
4 23273 1 1 314 LEU HD13 H 2.839 9.984 25.519 1.00 . A A . 314 LEU HD13 1 1
4 23274 1 1 314 LEU HD21 H 3.082 7.048 22.926 1.00 . A A . 314 LEU HD21 1 1
4 23275 1 1 314 LEU HD22 H 4.021 6.513 24.417 1.00 . A A . 314 LEU HD22 1 1
4 23276 1 1 314 LEU HD23 H 4.776 7.098 22.842 1.00 . A A . 314 LEU HD23 1 1
4 23277 1 1 314 LEU HG H 4.913 8.871 24.622 1.00 . A A . 314 LEU HG 1 1
4 23278 1 1 314 LEU N N 2.667 8.404 21.212 1.00 . A A . 314 LEU N 1 1
4 23279 1 1 314 LEU O O 1.630 11.666 21.623 1.00 . A A . 314 LEU O 1 1
4 23280 1 1 315 GLY C C 1.746 12.291 18.774 1.00 . A A . 315 GLY C 1 1
4 23281 1 1 315 GLY CA C 3.117 12.136 19.377 1.00 . A A . 315 GLY CA 1 1
4 23282 1 1 315 GLY H H 3.820 10.194 19.889 1.00 . A A . 315 GLY H 1 1
4 23283 1 1 315 GLY HA2 H 3.417 13.038 19.960 1.00 . A A . 315 GLY HA2 1 1
4 23284 1 1 315 GLY HA3 H 3.916 12.166 18.600 1.00 . A A . 315 GLY HA3 1 1
4 23285 1 1 315 GLY N N 3.189 10.946 20.166 1.00 . A A . 315 GLY N 1 1
4 23286 1 1 315 GLY O O 1.263 13.414 18.645 1.00 . A A . 315 GLY O 1 1
4 23287 1 1 316 PHE C C -1.194 11.791 18.714 1.00 . A A . 316 PHE C 1 1
4 23288 1 1 316 PHE CA C -0.211 11.239 17.737 1.00 . A A . 316 PHE CA 1 1
4 23289 1 1 316 PHE CB C -0.842 9.873 17.379 1.00 . A A . 316 PHE CB 1 1
4 23290 1 1 316 PHE CD1 C -0.549 9.885 14.913 1.00 . A A . 316 PHE CD1 1 1
4 23291 1 1 316 PHE CD2 C 0.361 8.077 16.138 1.00 . A A . 316 PHE CD2 1 1
4 23292 1 1 316 PHE CE1 C -0.078 9.326 13.748 1.00 . A A . 316 PHE CE1 1 1
4 23293 1 1 316 PHE CE2 C 0.835 7.514 14.978 1.00 . A A . 316 PHE CE2 1 1
4 23294 1 1 316 PHE CG C -0.310 9.277 16.122 1.00 . A A . 316 PHE CG 1 1
4 23295 1 1 316 PHE CZ C 0.619 8.142 13.776 1.00 . A A . 316 PHE CZ 1 1
4 23296 1 1 316 PHE H H 1.550 10.274 18.464 1.00 . A A . 316 PHE H 1 1
4 23297 1 1 316 PHE HA H -0.175 11.888 16.831 1.00 . A A . 316 PHE HA 1 1
4 23298 1 1 316 PHE HB2 H -0.738 9.157 18.228 1.00 . A A . 316 PHE HB2 1 1
4 23299 1 1 316 PHE HB3 H -1.953 9.952 17.337 1.00 . A A . 316 PHE HB3 1 1
4 23300 1 1 316 PHE HD1 H -1.121 10.826 14.876 1.00 . A A . 316 PHE HD1 1 1
4 23301 1 1 316 PHE HD2 H 0.522 7.558 17.098 1.00 . A A . 316 PHE HD2 1 1
4 23302 1 1 316 PHE HE1 H -0.262 9.831 12.785 1.00 . A A . 316 PHE HE1 1 1
4 23303 1 1 316 PHE HE2 H 1.387 6.559 15.011 1.00 . A A . 316 PHE HE2 1 1
4 23304 1 1 316 PHE HZ H 1.002 7.701 12.841 1.00 . A A . 316 PHE HZ 1 1
4 23305 1 1 316 PHE N N 1.099 11.182 18.349 1.00 . A A . 316 PHE N 1 1
4 23306 1 1 316 PHE O O -2.000 12.659 18.382 1.00 . A A . 316 PHE O 1 1
4 23307 1 1 317 LYS C C -1.927 13.069 21.243 1.00 . A A . 317 LYS C 1 1
4 23308 1 1 317 LYS CA C -2.043 11.603 21.009 1.00 . A A . 317 LYS CA 1 1
4 23309 1 1 317 LYS CB C -1.643 10.884 22.304 1.00 . A A . 317 LYS CB 1 1
4 23310 1 1 317 LYS CD C -2.365 9.848 24.493 1.00 . A A . 317 LYS CD 1 1
4 23311 1 1 317 LYS CE C -1.989 8.460 23.966 1.00 . A A . 317 LYS CE 1 1
4 23312 1 1 317 LYS CG C -2.720 10.837 23.381 1.00 . A A . 317 LYS CG 1 1
4 23313 1 1 317 LYS H H -0.391 10.607 20.155 1.00 . A A . 317 LYS H 1 1
4 23314 1 1 317 LYS HA H -3.087 11.335 20.721 1.00 . A A . 317 LYS HA 1 1
4 23315 1 1 317 LYS HB2 H -1.285 9.853 22.075 1.00 . A A . 317 LYS HB2 1 1
4 23316 1 1 317 LYS HB3 H -0.709 11.330 22.716 1.00 . A A . 317 LYS HB3 1 1
4 23317 1 1 317 LYS HD2 H -1.559 10.256 25.146 1.00 . A A . 317 LYS HD2 1 1
4 23318 1 1 317 LYS HD3 H -3.189 9.778 25.241 1.00 . A A . 317 LYS HD3 1 1
4 23319 1 1 317 LYS HE2 H -2.855 7.952 23.480 1.00 . A A . 317 LYS HE2 1 1
4 23320 1 1 317 LYS HE3 H -1.314 8.520 23.081 1.00 . A A . 317 LYS HE3 1 1
4 23321 1 1 317 LYS HG2 H -2.929 11.853 23.792 1.00 . A A . 317 LYS HG2 1 1
4 23322 1 1 317 LYS HG3 H -3.722 10.616 22.945 1.00 . A A . 317 LYS HG3 1 1
4 23323 1 1 317 LYS HZ1 H -0.614 8.103 25.496 1.00 . A A . 317 LYS HZ1 1 1
4 23324 1 1 317 LYS HZ2 H -1.156 6.715 24.699 1.00 . A A . 317 LYS HZ2 1 1
4 23325 1 1 317 LYS HZ3 H -2.023 7.583 25.861 1.00 . A A . 317 LYS HZ3 1 1
4 23326 1 1 317 LYS N N -1.134 11.276 19.953 1.00 . A A . 317 LYS N 1 1
4 23327 1 1 317 LYS NZ N -1.406 7.638 25.051 1.00 . A A . 317 LYS NZ 1 1
4 23328 1 1 317 LYS O O -2.916 13.742 21.533 1.00 . A A . 317 LYS O 1 1
4 23329 1 1 318 HIS C C -1.381 15.698 20.309 1.00 . A A . 318 HIS C 1 1
4 23330 1 1 318 HIS CA C -0.524 15.010 21.313 1.00 . A A . 318 HIS CA 1 1
4 23331 1 1 318 HIS CB C 0.881 15.553 20.979 1.00 . A A . 318 HIS CB 1 1
4 23332 1 1 318 HIS CD2 C 2.372 15.519 23.103 1.00 . A A . 318 HIS CD2 1 1
4 23333 1 1 318 HIS CE1 C 3.922 14.200 22.446 1.00 . A A . 318 HIS CE1 1 1
4 23334 1 1 318 HIS CG C 2.029 15.133 21.844 1.00 . A A . 318 HIS CG 1 1
4 23335 1 1 318 HIS H H 0.098 13.014 20.880 1.00 . A A . 318 HIS H 1 1
4 23336 1 1 318 HIS HA H -0.821 15.300 22.347 1.00 . A A . 318 HIS HA 1 1
4 23337 1 1 318 HIS HB2 H 1.120 15.315 19.916 1.00 . A A . 318 HIS HB2 1 1
4 23338 1 1 318 HIS HB3 H 0.841 16.667 20.944 1.00 . A A . 318 HIS HB3 1 1
4 23339 1 1 318 HIS HD1 H 3.085 13.801 20.531 1.00 . A A . 318 HIS HD1 1 1
4 23340 1 1 318 HIS HD2 H 1.779 16.204 23.732 1.00 . A A . 318 HIS HD2 1 1
4 23341 1 1 318 HIS HE1 H 4.841 13.591 22.410 1.00 . A A . 318 HIS HE1 1 1
4 23342 1 1 318 HIS HE2 H 4.061 15.045 24.370 1.00 . A A . 318 HIS HE2 1 1
4 23343 1 1 318 HIS N N -0.700 13.605 21.116 1.00 . A A . 318 HIS N 1 1
4 23344 1 1 318 HIS ND1 N 3.028 14.280 21.429 1.00 . A A . 318 HIS ND1 1 1
4 23345 1 1 318 HIS NE2 N 3.566 14.934 23.485 1.00 . A A . 318 HIS NE2 1 1
4 23346 1 1 318 HIS O O -1.980 16.722 20.610 1.00 . A A . 318 HIS O 1 1
4 23347 1 1 319 ALA C C -3.652 15.652 18.302 1.00 . A A . 319 ALA C 1 1
4 23348 1 1 319 ALA CA C -2.185 15.790 18.020 1.00 . A A . 319 ALA CA 1 1
4 23349 1 1 319 ALA CB C -1.921 15.154 16.645 1.00 . A A . 319 ALA CB 1 1
4 23350 1 1 319 ALA H H -0.847 14.361 18.855 1.00 . A A . 319 ALA H 1 1
4 23351 1 1 319 ALA HA H -1.934 16.875 17.964 1.00 . A A . 319 ALA HA 1 1
4 23352 1 1 319 ALA HB1 H -0.835 15.177 16.394 1.00 . A A . 319 ALA HB1 1 1
4 23353 1 1 319 ALA HB2 H -2.530 15.618 15.834 1.00 . A A . 319 ALA HB2 1 1
4 23354 1 1 319 ALA HB3 H -2.074 14.050 16.678 1.00 . A A . 319 ALA HB3 1 1
4 23355 1 1 319 ALA N N -1.402 15.192 19.064 1.00 . A A . 319 ALA N 1 1
4 23356 1 1 319 ALA O O -4.411 16.600 18.102 1.00 . A A . 319 ALA O 1 1
4 23357 1 1 320 PHE C C -6.048 15.226 19.921 1.00 . A A . 320 PHE C 1 1
4 23358 1 1 320 PHE CA C -5.506 14.245 18.940 1.00 . A A . 320 PHE CA 1 1
4 23359 1 1 320 PHE CB C -5.848 12.842 19.466 1.00 . A A . 320 PHE CB 1 1
4 23360 1 1 320 PHE CD1 C -7.962 12.320 18.269 1.00 . A A . 320 PHE CD1 1 1
4 23361 1 1 320 PHE CD2 C -8.097 13.019 20.530 1.00 . A A . 320 PHE CD2 1 1
4 23362 1 1 320 PHE CE1 C -9.331 12.209 18.215 1.00 . A A . 320 PHE CE1 1 1
4 23363 1 1 320 PHE CE2 C -9.468 12.910 20.482 1.00 . A A . 320 PHE CE2 1 1
4 23364 1 1 320 PHE CG C -7.334 12.723 19.425 1.00 . A A . 320 PHE CG 1 1
4 23365 1 1 320 PHE CZ C -10.087 12.504 19.324 1.00 . A A . 320 PHE CZ 1 1
4 23366 1 1 320 PHE H H -3.432 13.732 19.017 1.00 . A A . 320 PHE H 1 1
4 23367 1 1 320 PHE HA H -6.013 14.397 17.958 1.00 . A A . 320 PHE HA 1 1
4 23368 1 1 320 PHE HB2 H -5.324 12.025 18.917 1.00 . A A . 320 PHE HB2 1 1
4 23369 1 1 320 PHE HB3 H -5.416 12.632 20.473 1.00 . A A . 320 PHE HB3 1 1
4 23370 1 1 320 PHE HD1 H -7.361 12.082 17.376 1.00 . A A . 320 PHE HD1 1 1
4 23371 1 1 320 PHE HD2 H -7.607 13.346 21.462 1.00 . A A . 320 PHE HD2 1 1
4 23372 1 1 320 PHE HE1 H -9.822 11.884 17.283 1.00 . A A . 320 PHE HE1 1 1
4 23373 1 1 320 PHE HE2 H -10.070 13.148 21.374 1.00 . A A . 320 PHE HE2 1 1
4 23374 1 1 320 PHE HZ H -11.185 12.416 19.285 1.00 . A A . 320 PHE HZ 1 1
4 23375 1 1 320 PHE N N -4.097 14.467 18.776 1.00 . A A . 320 PHE N 1 1
4 23376 1 1 320 PHE O O -6.972 15.974 19.605 1.00 . A A . 320 PHE O 1 1
4 23377 1 1 321 ARG C C -5.434 17.535 21.454 1.00 . A A . 321 ARG C 1 1
4 23378 1 1 321 ARG CA C -6.005 16.285 22.009 1.00 . A A . 321 ARG CA 1 1
4 23379 1 1 321 ARG CB C -5.594 16.121 23.482 1.00 . A A . 321 ARG CB 1 1
4 23380 1 1 321 ARG CD C -6.076 14.809 25.647 1.00 . A A . 321 ARG CD 1 1
4 23381 1 1 321 ARG CG C -6.257 14.902 24.130 1.00 . A A . 321 ARG CG 1 1
4 23382 1 1 321 ARG CZ C -7.197 13.451 27.388 1.00 . A A . 321 ARG CZ 1 1
4 23383 1 1 321 ARG H H -4.733 14.651 21.424 1.00 . A A . 321 ARG H 1 1
4 23384 1 1 321 ARG HA H -7.117 16.311 21.929 1.00 . A A . 321 ARG HA 1 1
4 23385 1 1 321 ARG HB2 H -4.484 16.084 23.592 1.00 . A A . 321 ARG HB2 1 1
4 23386 1 1 321 ARG HB3 H -5.797 17.050 24.065 1.00 . A A . 321 ARG HB3 1 1
4 23387 1 1 321 ARG HD2 H -5.008 14.843 25.963 1.00 . A A . 321 ARG HD2 1 1
4 23388 1 1 321 ARG HD3 H -6.412 15.725 26.186 1.00 . A A . 321 ARG HD3 1 1
4 23389 1 1 321 ARG HE H -6.956 12.820 25.430 1.00 . A A . 321 ARG HE 1 1
4 23390 1 1 321 ARG HG2 H -7.339 14.864 23.866 1.00 . A A . 321 ARG HG2 1 1
4 23391 1 1 321 ARG HG3 H -5.906 13.965 23.639 1.00 . A A . 321 ARG HG3 1 1
4 23392 1 1 321 ARG HH11 H -6.469 15.299 27.982 1.00 . A A . 321 ARG HH11 1 1
4 23393 1 1 321 ARG HH12 H -7.269 14.362 29.247 1.00 . A A . 321 ARG HH12 1 1
4 23394 1 1 321 ARG HH21 H -8.029 11.571 27.120 1.00 . A A . 321 ARG HH21 1 1
4 23395 1 1 321 ARG HH22 H -8.162 12.229 28.754 1.00 . A A . 321 ARG HH22 1 1
4 23396 1 1 321 ARG N N -5.482 15.281 21.141 1.00 . A A . 321 ARG N 1 1
4 23397 1 1 321 ARG NE N -6.782 13.575 26.093 1.00 . A A . 321 ARG NE 1 1
4 23398 1 1 321 ARG NH1 N -6.959 14.455 28.280 1.00 . A A . 321 ARG NH1 1 1
4 23399 1 1 321 ARG NH2 N -7.852 12.322 27.787 1.00 . A A . 321 ARG NH2 1 1
4 23400 1 1 321 ARG O O -4.240 17.597 21.205 1.00 . A A . 321 ARG O 1 1
4 23401 1 1 322 CYS C C -4.588 20.287 21.331 1.00 . A A . 322 CYS C 1 1
4 23402 1 1 322 CYS CA C -5.740 19.734 20.563 1.00 . A A . 322 CYS CA 1 1
4 23403 1 1 322 CYS CB C -6.792 20.846 20.410 1.00 . A A . 322 CYS CB 1 1
4 23404 1 1 322 CYS H H -7.218 18.547 21.561 1.00 . A A . 322 CYS H 1 1
4 23405 1 1 322 CYS HA H -5.386 19.431 19.550 1.00 . A A . 322 CYS HA 1 1
4 23406 1 1 322 CYS HB2 H -6.403 21.680 19.782 1.00 . A A . 322 CYS HB2 1 1
4 23407 1 1 322 CYS HB3 H -7.637 20.512 19.764 1.00 . A A . 322 CYS HB3 1 1
4 23408 1 1 322 CYS N N -6.250 18.576 21.243 1.00 . A A . 322 CYS N 1 1
4 23409 1 1 322 CYS O O -3.542 20.595 20.760 1.00 . A A . 322 CYS O 1 1
4 23410 1 1 322 CYS SG S -7.399 21.463 22.009 1.00 . A A . 322 CYS SG 1 1
4 23411 1 1 323 CYS C C -2.722 19.742 23.659 1.00 . A A . 323 CYS C 1 1
4 23412 1 1 323 CYS CA C -3.681 20.866 23.490 1.00 . A A . 323 CYS CA 1 1
4 23413 1 1 323 CYS CB C -4.144 21.286 24.896 1.00 . A A . 323 CYS CB 1 1
4 23414 1 1 323 CYS H H -5.617 20.082 23.089 1.00 . A A . 323 CYS H 1 1
4 23415 1 1 323 CYS HA H -3.174 21.723 22.987 1.00 . A A . 323 CYS HA 1 1
4 23416 1 1 323 CYS HB2 H -4.573 20.419 25.451 1.00 . A A . 323 CYS HB2 1 1
4 23417 1 1 323 CYS HB3 H -3.272 21.508 25.554 1.00 . A A . 323 CYS HB3 1 1
4 23418 1 1 323 CYS N N -4.737 20.373 22.662 1.00 . A A . 323 CYS N 1 1
4 23419 1 1 323 CYS O O -2.849 18.705 23.011 1.00 . A A . 323 CYS O 1 1
4 23420 1 1 323 CYS SG S -5.308 22.682 24.866 1.00 . A A . 323 CYS SG 1 1
4 23421 1 1 324 PRO C C -1.488 17.676 25.288 1.00 . A A . 324 PRO C 1 1
4 23422 1 1 324 PRO CA C -0.805 18.853 24.670 1.00 . A A . 324 PRO CA 1 1
4 23423 1 1 324 PRO CB C 0.356 19.441 25.465 1.00 . A A . 324 PRO CB 1 1
4 23424 1 1 324 PRO CD C -1.053 21.234 24.587 1.00 . A A . 324 PRO CD 1 1
4 23425 1 1 324 PRO CG C 0.400 20.909 24.988 1.00 . A A . 324 PRO CG 1 1
4 23426 1 1 324 PRO HA H -0.403 18.527 23.683 1.00 . A A . 324 PRO HA 1 1
4 23427 1 1 324 PRO HB2 H 0.275 19.315 26.570 1.00 . A A . 324 PRO HB2 1 1
4 23428 1 1 324 PRO HB3 H 1.319 18.890 25.359 1.00 . A A . 324 PRO HB3 1 1
4 23429 1 1 324 PRO HD2 H -1.575 21.917 25.298 1.00 . A A . 324 PRO HD2 1 1
4 23430 1 1 324 PRO HD3 H -1.138 21.893 23.691 1.00 . A A . 324 PRO HD3 1 1
4 23431 1 1 324 PRO HG2 H 0.834 21.616 25.733 1.00 . A A . 324 PRO HG2 1 1
4 23432 1 1 324 PRO HG3 H 1.146 21.102 24.182 1.00 . A A . 324 PRO HG3 1 1
4 23433 1 1 324 PRO N N -1.697 19.942 24.432 1.00 . A A . 324 PRO N 1 1
4 23434 1 1 324 PRO O O -1.789 16.725 24.571 1.00 . A A . 324 PRO O 1 1
4 23435 1 1 325 PHE C C -1.827 15.384 26.961 1.00 . A A . 325 PHE C 1 1
4 23436 1 1 325 PHE CA C -2.480 16.688 27.283 1.00 . A A . 325 PHE CA 1 1
4 23437 1 1 325 PHE CB C -3.975 16.582 26.932 1.00 . A A . 325 PHE CB 1 1
4 23438 1 1 325 PHE CD1 C -4.671 18.975 26.975 1.00 . A A . 325 PHE CD1 1 1
4 23439 1 1 325 PHE CD2 C -5.323 17.572 28.770 1.00 . A A . 325 PHE CD2 1 1
4 23440 1 1 325 PHE CE1 C -5.314 20.036 27.569 1.00 . A A . 325 PHE CE1 1 1
4 23441 1 1 325 PHE CE2 C -5.968 18.629 29.369 1.00 . A A . 325 PHE CE2 1 1
4 23442 1 1 325 PHE CG C -4.669 17.736 27.571 1.00 . A A . 325 PHE CG 1 1
4 23443 1 1 325 PHE CZ C -5.963 19.864 28.768 1.00 . A A . 325 PHE CZ 1 1
4 23444 1 1 325 PHE H H -1.548 18.591 27.120 1.00 . A A . 325 PHE H 1 1
4 23445 1 1 325 PHE HA H -2.389 16.864 28.380 1.00 . A A . 325 PHE HA 1 1
4 23446 1 1 325 PHE HB2 H -4.160 16.517 25.835 1.00 . A A . 325 PHE HB2 1 1
4 23447 1 1 325 PHE HB3 H -4.418 15.599 27.214 1.00 . A A . 325 PHE HB3 1 1
4 23448 1 1 325 PHE HD1 H -4.153 19.120 26.012 1.00 . A A . 325 PHE HD1 1 1
4 23449 1 1 325 PHE HD2 H -5.331 16.583 29.256 1.00 . A A . 325 PHE HD2 1 1
4 23450 1 1 325 PHE HE1 H -5.308 21.026 27.083 1.00 . A A . 325 PHE HE1 1 1
4 23451 1 1 325 PHE HE2 H -6.488 18.486 30.332 1.00 . A A . 325 PHE HE2 1 1
4 23452 1 1 325 PHE HZ H -6.478 20.714 29.245 1.00 . A A . 325 PHE HZ 1 1
4 23453 1 1 325 PHE N N -1.801 17.752 26.599 1.00 . A A . 325 PHE N 1 1
4 23454 1 1 325 PHE O O -2.516 14.401 26.693 1.00 . A A . 325 PHE O 1 1
4 23455 1 1 326 ILE C C 0.473 13.318 27.840 1.00 . A A . 326 ILE C 1 1
4 23456 1 1 326 ILE CA C -0.001 14.007 26.626 1.00 . A A . 326 ILE CA 1 1
4 23457 1 1 326 ILE CB C 1.103 13.977 25.612 1.00 . A A . 326 ILE CB 1 1
4 23458 1 1 326 ILE CD1 C 2.401 12.256 24.189 1.00 . A A . 326 ILE CD1 1 1
4 23459 1 1 326 ILE CG1 C 1.498 12.505 25.389 1.00 . A A . 326 ILE CG1 1 1
4 23460 1 1 326 ILE CG2 C 2.229 14.937 26.035 1.00 . A A . 326 ILE CG2 1 1
4 23461 1 1 326 ILE H H 0.125 16.095 27.185 1.00 . A A . 326 ILE H 1 1
4 23462 1 1 326 ILE HA H -0.856 13.423 26.215 1.00 . A A . 326 ILE HA 1 1
4 23463 1 1 326 ILE HB H 0.683 14.357 24.652 1.00 . A A . 326 ILE HB 1 1
4 23464 1 1 326 ILE HD11 H 1.938 12.673 23.266 1.00 . A A . 326 ILE HD11 1 1
4 23465 1 1 326 ILE HD12 H 2.688 11.190 24.028 1.00 . A A . 326 ILE HD12 1 1
4 23466 1 1 326 ILE HD13 H 3.314 12.893 24.255 1.00 . A A . 326 ILE HD13 1 1
4 23467 1 1 326 ILE HG12 H 1.962 12.087 26.313 1.00 . A A . 326 ILE HG12 1 1
4 23468 1 1 326 ILE HG13 H 0.586 11.868 25.324 1.00 . A A . 326 ILE HG13 1 1
4 23469 1 1 326 ILE HG21 H 3.050 14.914 25.280 1.00 . A A . 326 ILE HG21 1 1
4 23470 1 1 326 ILE HG22 H 2.599 14.721 27.064 1.00 . A A . 326 ILE HG22 1 1
4 23471 1 1 326 ILE HG23 H 1.852 15.971 26.213 1.00 . A A . 326 ILE HG23 1 1
4 23472 1 1 326 ILE N N -0.484 15.307 26.964 1.00 . A A . 326 ILE N 1 1
4 23473 1 1 326 ILE O O 1.671 13.176 28.054 1.00 . A A . 326 ILE O 1 1
4 23474 1 1 327 SER C C 0.319 10.737 29.311 1.00 . A A . 327 SER C 1 1
4 23475 1 1 327 SER CA C -0.132 12.073 29.807 1.00 . A A . 327 SER CA 1 1
4 23476 1 1 327 SER CB C -1.329 11.879 30.757 1.00 . A A . 327 SER CB 1 1
4 23477 1 1 327 SER H H -1.459 12.896 28.370 1.00 . A A . 327 SER H 1 1
4 23478 1 1 327 SER HA H 0.702 12.588 30.339 1.00 . A A . 327 SER HA 1 1
4 23479 1 1 327 SER HB2 H -1.867 12.838 30.944 1.00 . A A . 327 SER HB2 1 1
4 23480 1 1 327 SER HB3 H -2.156 11.314 30.268 1.00 . A A . 327 SER HB3 1 1
4 23481 1 1 327 SER HG H -1.656 11.144 32.555 1.00 . A A . 327 SER HG 1 1
4 23482 1 1 327 SER N N -0.477 12.787 28.625 1.00 . A A . 327 SER N 1 1
4 23483 1 1 327 SER O O 0.822 10.620 28.198 1.00 . A A . 327 SER O 1 1
4 23484 1 1 327 SER OG O -0.918 11.263 31.969 1.00 . A A . 327 SER OG 1 1
4 23485 1 1 328 ALA C C 2.003 8.139 29.615 1.00 . A A . 328 ALA C 1 1
4 23486 1 1 328 ALA CA C 0.522 8.366 29.706 1.00 . A A . 328 ALA CA 1 1
4 23487 1 1 328 ALA CB C -0.090 8.008 28.341 1.00 . A A . 328 ALA CB 1 1
4 23488 1 1 328 ALA H H -0.168 9.839 31.079 1.00 . A A . 328 ALA H 1 1
4 23489 1 1 328 ALA HA H 0.115 7.653 30.458 1.00 . A A . 328 ALA HA 1 1
4 23490 1 1 328 ALA HB1 H -1.196 8.156 28.347 1.00 . A A . 328 ALA HB1 1 1
4 23491 1 1 328 ALA HB2 H 0.174 6.977 28.008 1.00 . A A . 328 ALA HB2 1 1
4 23492 1 1 328 ALA HB3 H 0.187 8.761 27.567 1.00 . A A . 328 ALA HB3 1 1
4 23493 1 1 328 ALA N N 0.183 9.691 30.133 1.00 . A A . 328 ALA N 1 1
4 23494 1 1 328 ALA O O 2.419 7.084 29.142 1.00 . A A . 328 ALA O 1 1
4 23495 1 1 329 GLY C C 5.034 9.295 28.985 1.00 . A A . 329 GLY C 1 1
4 23496 1 1 329 GLY CA C 4.252 8.745 30.138 1.00 . A A . 329 GLY CA 1 1
4 23497 1 1 329 GLY H H 2.511 9.983 30.403 1.00 . A A . 329 GLY H 1 1
4 23498 1 1 329 GLY HA2 H 4.699 9.067 31.108 1.00 . A A . 329 GLY HA2 1 1
4 23499 1 1 329 GLY HA3 H 4.397 7.643 30.224 1.00 . A A . 329 GLY HA3 1 1
4 23500 1 1 329 GLY N N 2.851 9.074 30.090 1.00 . A A . 329 GLY N 1 1
4 23501 1 1 329 GLY O O 6.243 9.074 28.916 1.00 . A A . 329 GLY O 1 1
4 23502 1 1 330 ASP C C 5.927 9.597 26.247 1.00 . A A . 330 ASP C 1 1
4 23503 1 1 330 ASP CA C 5.096 10.621 26.955 1.00 . A A . 330 ASP CA 1 1
4 23504 1 1 330 ASP CB C 6.016 11.783 27.367 1.00 . A A . 330 ASP CB 1 1
4 23505 1 1 330 ASP CG C 5.128 12.967 27.701 1.00 . A A . 330 ASP CG 1 1
4 23506 1 1 330 ASP H H 3.383 10.169 28.143 1.00 . A A . 330 ASP H 1 1
4 23507 1 1 330 ASP HA H 4.343 11.016 26.233 1.00 . A A . 330 ASP HA 1 1
4 23508 1 1 330 ASP HB2 H 6.713 11.514 28.195 1.00 . A A . 330 ASP HB2 1 1
4 23509 1 1 330 ASP HB3 H 6.789 12.020 26.599 1.00 . A A . 330 ASP HB3 1 1
4 23510 1 1 330 ASP N N 4.390 10.029 28.059 1.00 . A A . 330 ASP N 1 1
4 23511 1 1 330 ASP O O 5.828 8.398 26.505 1.00 . A A . 330 ASP O 1 1
4 23512 1 1 330 ASP OD1 O 4.197 13.237 26.898 1.00 . A A . 330 ASP OD1 1 1
4 23513 1 1 330 ASP OD2 O 5.354 13.610 28.760 1.00 . A A . 330 ASP OD2 1 1
4 23514 1 1 331 TYR C C 8.582 8.576 25.473 1.00 . A A . 331 TYR C 1 1
4 23515 1 1 331 TYR CA C 7.613 9.213 24.535 1.00 . A A . 331 TYR CA 1 1
4 23516 1 1 331 TYR CB C 8.436 9.922 23.450 1.00 . A A . 331 TYR CB 1 1
4 23517 1 1 331 TYR CD1 C 8.686 7.978 21.918 1.00 . A A . 331 TYR CD1 1 1
4 23518 1 1 331 TYR CD2 C 10.572 8.672 23.147 1.00 . A A . 331 TYR CD2 1 1
4 23519 1 1 331 TYR CE1 C 9.425 6.975 21.337 1.00 . A A . 331 TYR CE1 1 1
4 23520 1 1 331 TYR CE2 C 11.324 7.675 22.575 1.00 . A A . 331 TYR CE2 1 1
4 23521 1 1 331 TYR CG C 9.248 8.839 22.824 1.00 . A A . 331 TYR CG 1 1
4 23522 1 1 331 TYR CZ C 10.750 6.821 21.665 1.00 . A A . 331 TYR CZ 1 1
4 23523 1 1 331 TYR H H 6.784 11.075 25.120 1.00 . A A . 331 TYR H 1 1
4 23524 1 1 331 TYR HA H 6.994 8.417 24.058 1.00 . A A . 331 TYR HA 1 1
4 23525 1 1 331 TYR HB2 H 7.822 10.507 22.725 1.00 . A A . 331 TYR HB2 1 1
4 23526 1 1 331 TYR HB3 H 9.038 10.782 23.827 1.00 . A A . 331 TYR HB3 1 1
4 23527 1 1 331 TYR HD1 H 7.622 8.091 21.650 1.00 . A A . 331 TYR HD1 1 1
4 23528 1 1 331 TYR HD2 H 11.040 9.351 23.879 1.00 . A A . 331 TYR HD2 1 1
4 23529 1 1 331 TYR HE1 H 8.955 6.295 20.607 1.00 . A A . 331 TYR HE1 1 1
4 23530 1 1 331 TYR HE2 H 12.387 7.560 22.845 1.00 . A A . 331 TYR HE2 1 1
4 23531 1 1 331 TYR HH H 12.430 5.688 21.300 1.00 . A A . 331 TYR HH 1 1
4 23532 1 1 331 TYR N N 6.760 10.071 25.299 1.00 . A A . 331 TYR N 1 1
4 23533 1 1 331 TYR O O 9.006 7.444 25.246 1.00 . A A . 331 TYR O 1 1
4 23534 1 1 331 TYR OH O 11.514 5.795 21.073 1.00 . A A . 331 TYR OH 1 1
4 23535 1 1 332 GLU C C 11.182 8.543 26.798 1.00 . A A . 332 GLU C 1 1
4 23536 1 1 332 GLU CA C 9.930 8.891 27.515 1.00 . A A . 332 GLU CA 1 1
4 23537 1 1 332 GLU CB C 9.498 7.712 28.417 1.00 . A A . 332 GLU CB 1 1
4 23538 1 1 332 GLU CD C 8.921 5.337 28.775 1.00 . A A . 332 GLU CD 1 1
4 23539 1 1 332 GLU CG C 9.348 6.356 27.727 1.00 . A A . 332 GLU CG 1 1
4 23540 1 1 332 GLU H H 8.554 10.241 26.646 1.00 . A A . 332 GLU H 1 1
4 23541 1 1 332 GLU HA H 10.149 9.762 28.176 1.00 . A A . 332 GLU HA 1 1
4 23542 1 1 332 GLU HB2 H 10.197 7.620 29.281 1.00 . A A . 332 GLU HB2 1 1
4 23543 1 1 332 GLU HB3 H 8.553 7.971 28.950 1.00 . A A . 332 GLU HB3 1 1
4 23544 1 1 332 GLU HG2 H 8.655 6.392 26.854 1.00 . A A . 332 GLU HG2 1 1
4 23545 1 1 332 GLU HG3 H 10.267 6.048 27.176 1.00 . A A . 332 GLU HG3 1 1
4 23546 1 1 332 GLU N N 8.971 9.316 26.533 1.00 . A A . 332 GLU N 1 1
4 23547 1 1 332 GLU O O 11.817 7.519 27.042 1.00 . A A . 332 GLU O 1 1
4 23548 1 1 332 GLU OE1 O 8.917 5.695 29.983 1.00 . A A . 332 GLU OE1 1 1
4 23549 1 1 332 GLU OE2 O 8.590 4.187 28.381 1.00 . A A . 332 GLU OE2 1 1
4 23550 1 1 333 GLY C C 12.578 10.552 24.192 1.00 . A A . 333 GLY C 1 1
4 23551 1 1 333 GLY CA C 12.708 9.359 25.056 1.00 . A A . 333 GLY CA 1 1
4 23552 1 1 333 GLY H H 10.958 10.270 25.769 1.00 . A A . 333 GLY H 1 1
4 23553 1 1 333 GLY HA2 H 13.674 9.282 25.608 1.00 . A A . 333 GLY HA2 1 1
4 23554 1 1 333 GLY HA3 H 12.818 8.393 24.509 1.00 . A A . 333 GLY HA3 1 1
4 23555 1 1 333 GLY N N 11.552 9.449 25.883 1.00 . A A . 333 GLY N 1 1
4 23556 1 1 333 GLY O O 12.226 11.633 24.662 1.00 . A A . 333 GLY O 1 1
4 23557 1 1 334 LEU C C 11.224 11.516 21.669 1.00 . A A . 334 LEU C 1 1
4 23558 1 1 334 LEU CA C 12.646 11.560 22.099 1.00 . A A . 334 LEU CA 1 1
4 23559 1 1 334 LEU CB C 13.513 11.590 20.831 1.00 . A A . 334 LEU CB 1 1
4 23560 1 1 334 LEU CD1 C 15.855 11.705 19.846 1.00 . A A . 334 LEU CD1 1 1
4 23561 1 1 334 LEU CD2 C 15.410 12.544 22.231 1.00 . A A . 334 LEU CD2 1 1
4 23562 1 1 334 LEU CG C 15.024 11.545 21.129 1.00 . A A . 334 LEU CG 1 1
4 23563 1 1 334 LEU H H 13.181 9.520 22.498 1.00 . A A . 334 LEU H 1 1
4 23564 1 1 334 LEU HA H 12.830 12.476 22.709 1.00 . A A . 334 LEU HA 1 1
4 23565 1 1 334 LEU HB2 H 13.222 10.773 20.131 1.00 . A A . 334 LEU HB2 1 1
4 23566 1 1 334 LEU HB3 H 13.260 12.473 20.197 1.00 . A A . 334 LEU HB3 1 1
4 23567 1 1 334 LEU HD11 H 16.948 11.672 20.062 1.00 . A A . 334 LEU HD11 1 1
4 23568 1 1 334 LEU HD12 H 15.576 12.632 19.292 1.00 . A A . 334 LEU HD12 1 1
4 23569 1 1 334 LEU HD13 H 15.568 10.952 19.076 1.00 . A A . 334 LEU HD13 1 1
4 23570 1 1 334 LEU HD21 H 15.074 13.578 21.980 1.00 . A A . 334 LEU HD21 1 1
4 23571 1 1 334 LEU HD22 H 16.503 12.511 22.447 1.00 . A A . 334 LEU HD22 1 1
4 23572 1 1 334 LEU HD23 H 14.806 12.386 23.154 1.00 . A A . 334 LEU HD23 1 1
4 23573 1 1 334 LEU HG H 15.242 10.527 21.529 1.00 . A A . 334 LEU HG 1 1
4 23574 1 1 334 LEU N N 12.851 10.401 22.891 1.00 . A A . 334 LEU N 1 1
4 23575 1 1 334 LEU O O 10.873 10.816 20.722 1.00 . A A . 334 LEU O 1 1
4 23576 1 1 335 GLU C C 9.466 13.219 20.679 1.00 . A A . 335 GLU C 1 1
4 23577 1 1 335 GLU CA C 9.057 12.371 21.806 1.00 . A A . 335 GLU CA 1 1
4 23578 1 1 335 GLU CB C 8.021 12.982 22.760 1.00 . A A . 335 GLU CB 1 1
4 23579 1 1 335 GLU CD C 9.251 12.983 24.900 1.00 . A A . 335 GLU CD 1 1
4 23580 1 1 335 GLU CG C 8.644 13.874 23.825 1.00 . A A . 335 GLU CG 1 1
4 23581 1 1 335 GLU H H 10.563 12.586 23.324 1.00 . A A . 335 GLU H 1 1
4 23582 1 1 335 GLU HA H 8.690 11.390 21.426 1.00 . A A . 335 GLU HA 1 1
4 23583 1 1 335 GLU HB2 H 7.234 13.532 22.193 1.00 . A A . 335 GLU HB2 1 1
4 23584 1 1 335 GLU HB3 H 7.391 12.188 23.225 1.00 . A A . 335 GLU HB3 1 1
4 23585 1 1 335 GLU HG2 H 9.379 14.598 23.402 1.00 . A A . 335 GLU HG2 1 1
4 23586 1 1 335 GLU HG3 H 7.922 14.615 24.240 1.00 . A A . 335 GLU HG3 1 1
4 23587 1 1 335 GLU N N 10.336 12.208 22.404 1.00 . A A . 335 GLU N 1 1
4 23588 1 1 335 GLU O O 9.056 13.001 19.544 1.00 . A A . 335 GLU O 1 1
4 23589 1 1 335 GLU OE1 O 8.572 12.003 25.309 1.00 . A A . 335 GLU OE1 1 1
4 23590 1 1 335 GLU OE2 O 10.401 13.270 25.325 1.00 . A A . 335 GLU OE2 1 1
4 23591 1 1 336 MET C C 12.550 14.810 20.798 1.00 . A A . 336 MET C 1 1
4 23592 1 1 336 MET CA C 11.192 14.991 20.210 1.00 . A A . 336 MET CA 1 1
4 23593 1 1 336 MET CB C 10.924 16.486 20.375 1.00 . A A . 336 MET CB 1 1
4 23594 1 1 336 MET CE C 12.645 19.753 18.540 1.00 . A A . 336 MET CE 1 1
4 23595 1 1 336 MET CG C 11.804 17.384 19.504 1.00 . A A . 336 MET CG 1 1
4 23596 1 1 336 MET H H 10.547 14.232 22.034 1.00 . A A . 336 MET H 1 1
4 23597 1 1 336 MET HA H 11.161 14.682 19.138 1.00 . A A . 336 MET HA 1 1
4 23598 1 1 336 MET HB2 H 9.845 16.710 20.199 1.00 . A A . 336 MET HB2 1 1
4 23599 1 1 336 MET HB3 H 11.007 16.781 21.447 1.00 . A A . 336 MET HB3 1 1
4 23600 1 1 336 MET HE1 H 13.629 19.297 18.280 1.00 . A A . 336 MET HE1 1 1
4 23601 1 1 336 MET HE2 H 12.638 20.823 18.852 1.00 . A A . 336 MET HE2 1 1
4 23602 1 1 336 MET HE3 H 12.207 19.502 17.545 1.00 . A A . 336 MET HE3 1 1
4 23603 1 1 336 MET HG2 H 12.847 16.993 19.463 1.00 . A A . 336 MET HG2 1 1
4 23604 1 1 336 MET HG3 H 11.525 17.286 18.430 1.00 . A A . 336 MET HG3 1 1
4 23605 1 1 336 MET N N 10.393 14.135 21.031 1.00 . A A . 336 MET N 1 1
4 23606 1 1 336 MET O O 12.673 14.299 21.909 1.00 . A A . 336 MET O 1 1
4 23607 1 1 336 MET SD S 11.792 19.129 20.014 1.00 . A A . 336 MET SD 1 1
4 23608 1 1 337 LYS C C 14.938 15.857 21.940 1.00 . A A . 337 LYS C 1 1
4 23609 1 1 337 LYS CA C 14.893 15.016 20.707 1.00 . A A . 337 LYS CA 1 1
4 23610 1 1 337 LYS CB C 16.087 15.470 19.852 1.00 . A A . 337 LYS CB 1 1
4 23611 1 1 337 LYS CD C 18.663 15.568 19.770 1.00 . A A . 337 LYS CD 1 1
4 23612 1 1 337 LYS CE C 19.940 15.569 20.611 1.00 . A A . 337 LYS CE 1 1
4 23613 1 1 337 LYS CG C 17.410 15.283 20.598 1.00 . A A . 337 LYS CG 1 1
4 23614 1 1 337 LYS H H 13.526 15.600 19.149 1.00 . A A . 337 LYS H 1 1
4 23615 1 1 337 LYS HA H 15.021 13.944 20.984 1.00 . A A . 337 LYS HA 1 1
4 23616 1 1 337 LYS HB2 H 16.099 14.957 18.863 1.00 . A A . 337 LYS HB2 1 1
4 23617 1 1 337 LYS HB3 H 15.962 16.520 19.499 1.00 . A A . 337 LYS HB3 1 1
4 23618 1 1 337 LYS HD2 H 18.748 14.856 18.915 1.00 . A A . 337 LYS HD2 1 1
4 23619 1 1 337 LYS HD3 H 18.558 16.521 19.201 1.00 . A A . 337 LYS HD3 1 1
4 23620 1 1 337 LYS HE2 H 19.868 16.268 21.477 1.00 . A A . 337 LYS HE2 1 1
4 23621 1 1 337 LYS HE3 H 20.066 14.617 21.178 1.00 . A A . 337 LYS HE3 1 1
4 23622 1 1 337 LYS HG2 H 17.417 15.895 21.530 1.00 . A A . 337 LYS HG2 1 1
4 23623 1 1 337 LYS HG3 H 17.463 14.259 21.037 1.00 . A A . 337 LYS HG3 1 1
4 23624 1 1 337 LYS HZ1 H 21.180 15.225 18.967 1.00 . A A . 337 LYS HZ1 1 1
4 23625 1 1 337 LYS HZ2 H 21.965 15.865 20.320 1.00 . A A . 337 LYS HZ2 1 1
4 23626 1 1 337 LYS HZ3 H 20.998 16.736 19.241 1.00 . A A . 337 LYS HZ3 1 1
4 23627 1 1 337 LYS N N 13.618 15.199 20.082 1.00 . A A . 337 LYS N 1 1
4 23628 1 1 337 LYS NZ N 21.114 15.865 19.759 1.00 . A A . 337 LYS NZ 1 1
4 23629 1 1 337 LYS O O 15.294 15.378 23.017 1.00 . A A . 337 LYS O 1 1
4 23630 1 1 338 SER C C 13.789 17.522 24.039 1.00 . A A . 338 SER C 1 1
4 23631 1 1 338 SER CA C 14.646 18.033 22.932 1.00 . A A . 338 SER CA 1 1
4 23632 1 1 338 SER CB C 14.161 19.453 22.590 1.00 . A A . 338 SER CB 1 1
4 23633 1 1 338 SER H H 14.192 17.479 20.923 1.00 . A A . 338 SER H 1 1
4 23634 1 1 338 SER HA H 15.705 18.080 23.277 1.00 . A A . 338 SER HA 1 1
4 23635 1 1 338 SER HB2 H 14.695 19.875 21.707 1.00 . A A . 338 SER HB2 1 1
4 23636 1 1 338 SER HB3 H 13.128 19.451 22.172 1.00 . A A . 338 SER HB3 1 1
4 23637 1 1 338 SER HG H 13.972 21.172 23.519 1.00 . A A . 338 SER HG 1 1
4 23638 1 1 338 SER N N 14.552 17.140 21.815 1.00 . A A . 338 SER N 1 1
4 23639 1 1 338 SER O O 14.278 17.156 25.106 1.00 . A A . 338 SER O 1 1
4 23640 1 1 338 SER OG O 14.271 20.295 23.729 1.00 . A A . 338 SER OG 1 1
4 23641 1 1 339 THR C C 10.366 16.558 24.004 1.00 . A A . 339 THR C 1 1
4 23642 1 1 339 THR CA C 11.543 17.028 24.793 1.00 . A A . 339 THR CA 1 1
4 23643 1 1 339 THR CB C 11.103 18.135 25.711 1.00 . A A . 339 THR CB 1 1
4 23644 1 1 339 THR CG2 C 10.269 17.535 26.858 1.00 . A A . 339 THR CG2 1 1
4 23645 1 1 339 THR H H 12.117 17.749 22.880 1.00 . A A . 339 THR H 1 1
4 23646 1 1 339 THR HA H 11.978 16.186 25.381 1.00 . A A . 339 THR HA 1 1
4 23647 1 1 339 THR HB H 10.493 18.878 25.145 1.00 . A A . 339 THR HB 1 1
4 23648 1 1 339 THR HG1 H 11.967 19.470 26.848 1.00 . A A . 339 THR HG1 1 1
4 23649 1 1 339 THR HG21 H 10.864 16.852 27.508 1.00 . A A . 339 THR HG21 1 1
4 23650 1 1 339 THR HG22 H 9.373 17.036 26.421 1.00 . A A . 339 THR HG22 1 1
4 23651 1 1 339 THR HG23 H 10.002 18.290 27.634 1.00 . A A . 339 THR HG23 1 1
4 23652 1 1 339 THR N N 12.468 17.469 23.796 1.00 . A A . 339 THR N 1 1
4 23653 1 1 339 THR O O 10.516 15.739 23.100 1.00 . A A . 339 THR O 1 1
4 23654 1 1 339 THR OG1 O 12.245 18.770 26.269 1.00 . A A . 339 THR OG1 1 1
4 23655 1 1 340 ARG C C 8.268 17.143 22.166 1.00 . A A . 340 ARG C 1 1
4 23656 1 1 340 ARG CA C 7.999 16.712 23.561 1.00 . A A . 340 ARG CA 1 1
4 23657 1 1 340 ARG CB C 6.706 17.393 24.043 1.00 . A A . 340 ARG CB 1 1
4 23658 1 1 340 ARG CD C 4.958 17.567 25.916 1.00 . A A . 340 ARG CD 1 1
4 23659 1 1 340 ARG CG C 6.245 16.903 25.418 1.00 . A A . 340 ARG CG 1 1
4 23660 1 1 340 ARG CZ C 4.115 17.754 28.235 1.00 . A A . 340 ARG CZ 1 1
4 23661 1 1 340 ARG H H 9.076 17.735 25.087 1.00 . A A . 340 ARG H 1 1
4 23662 1 1 340 ARG HA H 7.869 15.605 23.590 1.00 . A A . 340 ARG HA 1 1
4 23663 1 1 340 ARG HB2 H 6.813 18.503 24.032 1.00 . A A . 340 ARG HB2 1 1
4 23664 1 1 340 ARG HB3 H 5.892 17.280 23.289 1.00 . A A . 340 ARG HB3 1 1
4 23665 1 1 340 ARG HD2 H 5.021 18.680 25.937 1.00 . A A . 340 ARG HD2 1 1
4 23666 1 1 340 ARG HD3 H 4.116 17.485 25.190 1.00 . A A . 340 ARG HD3 1 1
4 23667 1 1 340 ARG HE H 4.817 15.985 27.416 1.00 . A A . 340 ARG HE 1 1
4 23668 1 1 340 ARG HG2 H 6.140 15.793 25.424 1.00 . A A . 340 ARG HG2 1 1
4 23669 1 1 340 ARG HG3 H 7.061 17.019 26.169 1.00 . A A . 340 ARG HG3 1 1
4 23670 1 1 340 ARG HH11 H 4.125 19.494 27.109 1.00 . A A . 340 ARG HH11 1 1
4 23671 1 1 340 ARG HH12 H 3.505 19.666 28.754 1.00 . A A . 340 ARG HH12 1 1
4 23672 1 1 340 ARG HH21 H 3.973 16.212 29.612 1.00 . A A . 340 ARG HH21 1 1
4 23673 1 1 340 ARG HH22 H 3.418 17.788 30.187 1.00 . A A . 340 ARG HH22 1 1
4 23674 1 1 340 ARG N N 9.161 17.076 24.312 1.00 . A A . 340 ARG N 1 1
4 23675 1 1 340 ARG NE N 4.641 16.974 27.245 1.00 . A A . 340 ARG NE 1 1
4 23676 1 1 340 ARG NH1 N 3.898 19.084 28.015 1.00 . A A . 340 ARG NH1 1 1
4 23677 1 1 340 ARG NH2 N 3.811 17.206 29.447 1.00 . A A . 340 ARG NH2 1 1
4 23678 1 1 340 ARG O O 9.201 17.905 21.935 1.00 . A A . 340 ARG O 1 1
4 23679 1 1 341 TYR C C 6.395 17.334 19.266 1.00 . A A . 341 TYR C 1 1
4 23680 1 1 341 TYR CA C 7.741 17.064 19.845 1.00 . A A . 341 TYR CA 1 1
4 23681 1 1 341 TYR CB C 8.404 16.040 18.920 1.00 . A A . 341 TYR CB 1 1
4 23682 1 1 341 TYR CD1 C 6.663 14.291 19.460 1.00 . A A . 341 TYR CD1 1 1
4 23683 1 1 341 TYR CD2 C 7.402 14.543 17.228 1.00 . A A . 341 TYR CD2 1 1
4 23684 1 1 341 TYR CE1 C 5.829 13.264 19.078 1.00 . A A . 341 TYR CE1 1 1
4 23685 1 1 341 TYR CE2 C 6.576 13.517 16.847 1.00 . A A . 341 TYR CE2 1 1
4 23686 1 1 341 TYR CG C 7.467 14.938 18.540 1.00 . A A . 341 TYR CG 1 1
4 23687 1 1 341 TYR CZ C 5.790 12.872 17.761 1.00 . A A . 341 TYR CZ 1 1
4 23688 1 1 341 TYR H H 6.855 15.860 21.380 1.00 . A A . 341 TYR H 1 1
4 23689 1 1 341 TYR HA H 8.342 18.003 19.863 1.00 . A A . 341 TYR HA 1 1
4 23690 1 1 341 TYR HB2 H 8.837 16.532 18.018 1.00 . A A . 341 TYR HB2 1 1
4 23691 1 1 341 TYR HB3 H 9.341 15.637 19.369 1.00 . A A . 341 TYR HB3 1 1
4 23692 1 1 341 TYR HD1 H 6.690 14.602 20.518 1.00 . A A . 341 TYR HD1 1 1
4 23693 1 1 341 TYR HD2 H 8.020 15.056 16.471 1.00 . A A . 341 TYR HD2 1 1
4 23694 1 1 341 TYR HE1 H 5.196 12.756 19.826 1.00 . A A . 341 TYR HE1 1 1
4 23695 1 1 341 TYR HE2 H 6.546 13.206 15.789 1.00 . A A . 341 TYR HE2 1 1
4 23696 1 1 341 TYR HH H 4.410 11.374 17.960 1.00 . A A . 341 TYR HH 1 1
4 23697 1 1 341 TYR N N 7.537 16.593 21.180 1.00 . A A . 341 TYR N 1 1
4 23698 1 1 341 TYR O O 5.412 16.704 19.643 1.00 . A A . 341 TYR O 1 1
4 23699 1 1 341 TYR OH O 4.956 11.822 17.325 1.00 . A A . 341 TYR OH 1 1
4 23700 1 1 342 LEU C C 5.423 19.765 16.750 1.00 . A A . 342 LEU C 1 1
4 23701 1 1 342 LEU CA C 5.080 18.652 17.697 1.00 . A A . 342 LEU CA 1 1
4 23702 1 1 342 LEU CB C 3.978 19.141 18.677 1.00 . A A . 342 LEU CB 1 1
4 23703 1 1 342 LEU CD1 C 1.870 18.321 17.459 1.00 . A A . 342 LEU CD1 1 1
4 23704 1 1 342 LEU CD2 C 1.750 20.342 19.023 1.00 . A A . 342 LEU CD2 1 1
4 23705 1 1 342 LEU CG C 2.610 19.521 18.053 1.00 . A A . 342 LEU CG 1 1
4 23706 1 1 342 LEU H H 7.151 18.853 18.130 1.00 . A A . 342 LEU H 1 1
4 23707 1 1 342 LEU HA H 4.710 17.769 17.124 1.00 . A A . 342 LEU HA 1 1
4 23708 1 1 342 LEU HB2 H 3.826 18.381 19.479 1.00 . A A . 342 LEU HB2 1 1
4 23709 1 1 342 LEU HB3 H 4.366 19.996 19.279 1.00 . A A . 342 LEU HB3 1 1
4 23710 1 1 342 LEU HD11 H 2.495 17.725 16.755 1.00 . A A . 342 LEU HD11 1 1
4 23711 1 1 342 LEU HD12 H 0.920 18.643 16.972 1.00 . A A . 342 LEU HD12 1 1
4 23712 1 1 342 LEU HD13 H 1.453 17.674 18.265 1.00 . A A . 342 LEU HD13 1 1
4 23713 1 1 342 LEU HD21 H 0.800 20.664 18.535 1.00 . A A . 342 LEU HD21 1 1
4 23714 1 1 342 LEU HD22 H 2.290 21.216 19.456 1.00 . A A . 342 LEU HD22 1 1
4 23715 1 1 342 LEU HD23 H 1.333 19.695 19.829 1.00 . A A . 342 LEU HD23 1 1
4 23716 1 1 342 LEU HG H 2.839 20.197 17.197 1.00 . A A . 342 LEU HG 1 1
4 23717 1 1 342 LEU N N 6.311 18.321 18.358 1.00 . A A . 342 LEU N 1 1
4 23718 1 1 342 LEU O O 6.596 20.040 16.514 1.00 . A A . 342 LEU O 1 1
4 23719 1 1 343 GLN C C 5.161 22.602 16.221 1.00 . A A . 343 GLN C 1 1
4 23720 1 1 343 GLN CA C 4.692 21.537 15.295 1.00 . A A . 343 GLN CA 1 1
4 23721 1 1 343 GLN CB C 3.439 22.074 14.581 1.00 . A A . 343 GLN CB 1 1
4 23722 1 1 343 GLN CD C 2.393 23.719 13.064 1.00 . A A . 343 GLN CD 1 1
4 23723 1 1 343 GLN CG C 3.709 23.296 13.702 1.00 . A A . 343 GLN CG 1 1
4 23724 1 1 343 GLN H H 3.462 20.052 16.206 1.00 . A A . 343 GLN H 1 1
4 23725 1 1 343 GLN HA H 5.487 21.299 14.550 1.00 . A A . 343 GLN HA 1 1
4 23726 1 1 343 GLN HB2 H 2.946 21.267 13.992 1.00 . A A . 343 GLN HB2 1 1
4 23727 1 1 343 GLN HB3 H 2.628 22.289 15.316 1.00 . A A . 343 GLN HB3 1 1
4 23728 1 1 343 GLN HE21 H 3.321 25.221 11.939 1.00 . A A . 343 GLN HE21 1 1
4 23729 1 1 343 GLN HE22 H 1.567 25.033 11.749 1.00 . A A . 343 GLN HE22 1 1
4 23730 1 1 343 GLN HG2 H 4.204 24.126 14.258 1.00 . A A . 343 GLN HG2 1 1
4 23731 1 1 343 GLN HG3 H 4.514 23.118 12.952 1.00 . A A . 343 GLN HG3 1 1
4 23732 1 1 343 GLN N N 4.419 20.392 16.110 1.00 . A A . 343 GLN N 1 1
4 23733 1 1 343 GLN NE2 N 2.448 24.749 12.177 1.00 . A A . 343 GLN NE2 1 1
4 23734 1 1 343 GLN O O 6.136 23.305 15.958 1.00 . A A . 343 GLN O 1 1
4 23735 1 1 343 GLN OE1 O 1.340 23.151 13.351 1.00 . A A . 343 GLN OE1 1 1
4 23736 1 1 344 THR C C 4.708 22.830 19.635 1.00 . A A . 344 THR C 1 1
4 23737 1 1 344 THR CA C 4.748 23.652 18.395 1.00 . A A . 344 THR CA 1 1
4 23738 1 1 344 THR CB C 3.718 24.742 18.507 1.00 . A A . 344 THR CB 1 1
4 23739 1 1 344 THR CG2 C 2.371 24.123 18.922 1.00 . A A . 344 THR CG2 1 1
4 23740 1 1 344 THR H H 3.668 22.080 17.497 1.00 . A A . 344 THR H 1 1
4 23741 1 1 344 THR HA H 5.764 24.089 18.249 1.00 . A A . 344 THR HA 1 1
4 23742 1 1 344 THR HB H 3.599 25.228 17.511 1.00 . A A . 344 THR HB 1 1
4 23743 1 1 344 THR HG1 H 4.963 26.102 19.193 1.00 . A A . 344 THR HG1 1 1
4 23744 1 1 344 THR HG21 H 2.051 23.306 18.234 1.00 . A A . 344 THR HG21 1 1
4 23745 1 1 344 THR HG22 H 1.607 24.931 19.005 1.00 . A A . 344 THR HG22 1 1
4 23746 1 1 344 THR HG23 H 2.453 23.518 19.856 1.00 . A A . 344 THR HG23 1 1
4 23747 1 1 344 THR N N 4.458 22.710 17.361 1.00 . A A . 344 THR N 1 1
4 23748 1 1 344 THR O O 5.002 21.639 19.599 1.00 . A A . 344 THR O 1 1
4 23749 1 1 344 THR OG1 O 4.131 25.720 19.449 1.00 . A A . 344 THR OG1 1 1
4 23750 1 1 345 GLN C C 5.723 22.155 22.238 1.00 . A A . 345 GLN C 1 1
4 23751 1 1 345 GLN CA C 4.338 22.609 21.955 1.00 . A A . 345 GLN CA 1 1
4 23752 1 1 345 GLN CB C 3.466 21.343 21.851 1.00 . A A . 345 GLN CB 1 1
4 23753 1 1 345 GLN CD C 1.280 20.231 21.922 1.00 . A A . 345 GLN CD 1 1
4 23754 1 1 345 GLN CG C 1.959 21.592 21.814 1.00 . A A . 345 GLN CG 1 1
4 23755 1 1 345 GLN H H 4.166 24.425 20.827 1.00 . A A . 345 GLN H 1 1
4 23756 1 1 345 GLN HA H 3.979 23.225 22.812 1.00 . A A . 345 GLN HA 1 1
4 23757 1 1 345 GLN HB2 H 3.776 20.734 20.970 1.00 . A A . 345 GLN HB2 1 1
4 23758 1 1 345 GLN HB3 H 3.718 20.636 22.676 1.00 . A A . 345 GLN HB3 1 1
4 23759 1 1 345 GLN HE21 H -0.631 21.088 21.944 1.00 . A A . 345 GLN HE21 1 1
4 23760 1 1 345 GLN HE22 H -0.534 19.320 22.043 1.00 . A A . 345 GLN HE22 1 1
4 23761 1 1 345 GLN HG2 H 1.615 22.315 22.590 1.00 . A A . 345 GLN HG2 1 1
4 23762 1 1 345 GLN HG3 H 1.633 22.175 20.922 1.00 . A A . 345 GLN HG3 1 1
4 23763 1 1 345 GLN N N 4.379 23.429 20.786 1.00 . A A . 345 GLN N 1 1
4 23764 1 1 345 GLN NE2 N -0.079 20.230 21.972 1.00 . A A . 345 GLN NE2 1 1
4 23765 1 1 345 GLN O O 6.646 22.952 22.404 1.00 . A A . 345 GLN O 1 1
4 23766 1 1 345 GLN OE1 O 1.945 19.196 21.956 1.00 . A A . 345 GLN OE1 1 1
4 23767 1 1 346 GLY C C 8.162 20.374 21.656 1.00 . A A . 346 GLY C 1 1
4 23768 1 1 346 GLY CA C 7.086 20.173 22.677 1.00 . A A . 346 GLY CA 1 1
4 23769 1 1 346 GLY H H 5.050 20.240 22.143 1.00 . A A . 346 GLY H 1 1
4 23770 1 1 346 GLY HA2 H 7.433 20.488 23.689 1.00 . A A . 346 GLY HA2 1 1
4 23771 1 1 346 GLY HA3 H 6.919 19.088 22.872 1.00 . A A . 346 GLY HA3 1 1
4 23772 1 1 346 GLY N N 5.866 20.823 22.331 1.00 . A A . 346 GLY N 1 1
4 23773 1 1 346 GLY O O 9.332 20.455 22.021 1.00 . A A . 346 GLY O 1 1
4 23774 1 1 347 SER C C 9.585 21.770 19.432 1.00 . A A . 347 SER C 1 1
4 23775 1 1 347 SER CA C 9.041 20.392 19.523 1.00 . A A . 347 SER CA 1 1
4 23776 1 1 347 SER CB C 8.823 19.887 18.089 1.00 . A A . 347 SER CB 1 1
4 23777 1 1 347 SER H H 6.915 20.410 19.980 1.00 . A A . 347 SER H 1 1
4 23778 1 1 347 SER HA H 9.808 19.745 20.008 1.00 . A A . 347 SER HA 1 1
4 23779 1 1 347 SER HB2 H 8.367 18.870 18.069 1.00 . A A . 347 SER HB2 1 1
4 23780 1 1 347 SER HB3 H 8.007 20.442 17.570 1.00 . A A . 347 SER HB3 1 1
4 23781 1 1 347 SER HG H 9.909 19.624 16.477 1.00 . A A . 347 SER HG 1 1
4 23782 1 1 347 SER N N 7.867 20.395 20.347 1.00 . A A . 347 SER N 1 1
4 23783 1 1 347 SER O O 9.131 22.576 18.622 1.00 . A A . 347 SER O 1 1
4 23784 1 1 347 SER OG O 10.043 19.937 17.363 1.00 . A A . 347 SER OG 1 1
4 23785 1 1 348 VAL C C 11.995 23.585 19.052 1.00 . A A . 348 VAL C 1 1
4 23786 1 1 348 VAL CA C 11.226 23.334 20.302 1.00 . A A . 348 VAL CA 1 1
4 23787 1 1 348 VAL CB C 12.167 23.505 21.458 1.00 . A A . 348 VAL CB 1 1
4 23788 1 1 348 VAL CG1 C 12.811 24.899 21.364 1.00 . A A . 348 VAL CG1 1 1
4 23789 1 1 348 VAL CG2 C 11.388 23.263 22.761 1.00 . A A . 348 VAL CG2 1 1
4 23790 1 1 348 VAL H H 11.024 21.283 20.804 1.00 . A A . 348 VAL H 1 1
4 23791 1 1 348 VAL HA H 10.414 24.093 20.385 1.00 . A A . 348 VAL HA 1 1
4 23792 1 1 348 VAL HB H 12.971 22.737 21.376 1.00 . A A . 348 VAL HB 1 1
4 23793 1 1 348 VAL HG11 H 13.511 25.026 22.223 1.00 . A A . 348 VAL HG11 1 1
4 23794 1 1 348 VAL HG12 H 12.054 25.716 21.305 1.00 . A A . 348 VAL HG12 1 1
4 23795 1 1 348 VAL HG13 H 13.305 25.076 20.380 1.00 . A A . 348 VAL HG13 1 1
4 23796 1 1 348 VAL HG21 H 10.485 23.909 22.847 1.00 . A A . 348 VAL HG21 1 1
4 23797 1 1 348 VAL HG22 H 12.088 23.390 23.620 1.00 . A A . 348 VAL HG22 1 1
4 23798 1 1 348 VAL HG23 H 10.871 22.275 22.773 1.00 . A A . 348 VAL HG23 1 1
4 23799 1 1 348 VAL N N 10.637 22.034 20.232 1.00 . A A . 348 VAL N 1 1
4 23800 1 1 348 VAL O O 12.587 22.680 18.466 1.00 . A A . 348 VAL O 1 1
4 23801 1 1 349 TYR C C 14.115 24.932 17.597 1.00 . A A . 349 TYR C 1 1
4 23802 1 1 349 TYR CA C 12.675 25.280 17.437 1.00 . A A . 349 TYR CA 1 1
4 23803 1 1 349 TYR CB C 12.567 26.794 17.183 1.00 . A A . 349 TYR CB 1 1
4 23804 1 1 349 TYR CD1 C 14.471 27.739 18.488 1.00 . A A . 349 TYR CD1 1 1
4 23805 1 1 349 TYR CD2 C 12.290 27.876 19.404 1.00 . A A . 349 TYR CD2 1 1
4 23806 1 1 349 TYR CE1 C 14.980 28.374 19.598 1.00 . A A . 349 TYR CE1 1 1
4 23807 1 1 349 TYR CE2 C 12.793 28.512 20.516 1.00 . A A . 349 TYR CE2 1 1
4 23808 1 1 349 TYR CG C 13.124 27.485 18.381 1.00 . A A . 349 TYR CG 1 1
4 23809 1 1 349 TYR CZ C 14.140 28.763 20.612 1.00 . A A . 349 TYR CZ 1 1
4 23810 1 1 349 TYR H H 11.471 25.554 19.156 1.00 . A A . 349 TYR H 1 1
4 23811 1 1 349 TYR HA H 12.262 24.731 16.558 1.00 . A A . 349 TYR HA 1 1
4 23812 1 1 349 TYR HB2 H 13.052 27.112 16.230 1.00 . A A . 349 TYR HB2 1 1
4 23813 1 1 349 TYR HB3 H 11.530 27.121 16.933 1.00 . A A . 349 TYR HB3 1 1
4 23814 1 1 349 TYR HD1 H 15.152 27.429 17.676 1.00 . A A . 349 TYR HD1 1 1
4 23815 1 1 349 TYR HD2 H 11.208 27.678 19.332 1.00 . A A . 349 TYR HD2 1 1
4 23816 1 1 349 TYR HE1 H 16.062 28.572 19.672 1.00 . A A . 349 TYR HE1 1 1
4 23817 1 1 349 TYR HE2 H 12.115 28.820 21.329 1.00 . A A . 349 TYR HE2 1 1
4 23818 1 1 349 TYR HH H 14.076 29.683 22.454 1.00 . A A . 349 TYR HH 1 1
4 23819 1 1 349 TYR N N 11.989 24.858 18.618 1.00 . A A . 349 TYR N 1 1
4 23820 1 1 349 TYR O O 14.664 25.007 18.696 1.00 . A A . 349 TYR O 1 1
4 23821 1 1 349 TYR OH O 14.657 29.415 21.752 1.00 . A A . 349 TYR OH 1 1
4 23822 1 1 350 LYS C C 16.365 23.161 17.602 1.00 . A A . 350 LYS C 1 1
4 23823 1 1 350 LYS CA C 16.133 24.140 16.501 1.00 . A A . 350 LYS CA 1 1
4 23824 1 1 350 LYS CB C 17.117 25.315 16.657 1.00 . A A . 350 LYS CB 1 1
4 23825 1 1 350 LYS CD C 18.009 27.489 15.624 1.00 . A A . 350 LYS CD 1 1
4 23826 1 1 350 LYS CE C 17.306 28.555 16.467 1.00 . A A . 350 LYS CE 1 1
4 23827 1 1 350 LYS CG C 17.188 26.215 15.420 1.00 . A A . 350 LYS CG 1 1
4 23828 1 1 350 LYS H H 14.240 24.486 15.603 1.00 . A A . 350 LYS H 1 1
4 23829 1 1 350 LYS HA H 16.359 23.630 15.536 1.00 . A A . 350 LYS HA 1 1
4 23830 1 1 350 LYS HB2 H 16.878 25.912 17.568 1.00 . A A . 350 LYS HB2 1 1
4 23831 1 1 350 LYS HB3 H 18.131 24.948 16.938 1.00 . A A . 350 LYS HB3 1 1
4 23832 1 1 350 LYS HD2 H 19.008 27.246 16.054 1.00 . A A . 350 LYS HD2 1 1
4 23833 1 1 350 LYS HD3 H 18.324 27.912 14.642 1.00 . A A . 350 LYS HD3 1 1
4 23834 1 1 350 LYS HE2 H 16.303 28.818 16.058 1.00 . A A . 350 LYS HE2 1 1
4 23835 1 1 350 LYS HE3 H 16.977 28.158 17.456 1.00 . A A . 350 LYS HE3 1 1
4 23836 1 1 350 LYS HG2 H 17.565 25.643 14.541 1.00 . A A . 350 LYS HG2 1 1
4 23837 1 1 350 LYS HG3 H 16.163 26.464 15.058 1.00 . A A . 350 LYS HG3 1 1
4 23838 1 1 350 LYS HZ1 H 19.096 29.500 16.981 1.00 . A A . 350 LYS HZ1 1 1
4 23839 1 1 350 LYS HZ2 H 17.710 30.452 17.169 1.00 . A A . 350 LYS HZ2 1 1
4 23840 1 1 350 LYS HZ3 H 18.479 30.105 15.702 1.00 . A A . 350 LYS HZ3 1 1
4 23841 1 1 350 LYS N N 14.754 24.523 16.484 1.00 . A A . 350 LYS N 1 1
4 23842 1 1 350 LYS NZ N 18.179 29.741 16.607 1.00 . A A . 350 LYS NZ 1 1
4 23843 1 1 350 LYS O O 17.003 23.478 18.605 1.00 . A A . 350 LYS O 1 1
4 23844 1 1 351 VAL C C 17.464 20.779 18.648 1.00 . A A . 351 VAL C 1 1
4 23845 1 1 351 VAL CA C 15.996 20.886 18.385 1.00 . A A . 351 VAL CA 1 1
4 23846 1 1 351 VAL CB C 15.514 19.553 17.897 1.00 . A A . 351 VAL CB 1 1
4 23847 1 1 351 VAL CG1 C 16.284 19.196 16.616 1.00 . A A . 351 VAL CG1 1 1
4 23848 1 1 351 VAL CG2 C 15.688 18.524 19.026 1.00 . A A . 351 VAL CG2 1 1
4 23849 1 1 351 VAL H H 15.261 21.760 16.594 1.00 . A A . 351 VAL H 1 1
4 23850 1 1 351 VAL HA H 15.468 21.148 19.330 1.00 . A A . 351 VAL HA 1 1
4 23851 1 1 351 VAL HB H 14.429 19.634 17.651 1.00 . A A . 351 VAL HB 1 1
4 23852 1 1 351 VAL HG11 H 16.158 19.942 15.797 1.00 . A A . 351 VAL HG11 1 1
4 23853 1 1 351 VAL HG12 H 16.011 18.174 16.263 1.00 . A A . 351 VAL HG12 1 1
4 23854 1 1 351 VAL HG13 H 17.364 19.034 16.838 1.00 . A A . 351 VAL HG13 1 1
4 23855 1 1 351 VAL HG21 H 15.415 17.502 18.674 1.00 . A A . 351 VAL HG21 1 1
4 23856 1 1 351 VAL HG22 H 15.129 18.782 19.956 1.00 . A A . 351 VAL HG22 1 1
4 23857 1 1 351 VAL HG23 H 16.768 18.361 19.248 1.00 . A A . 351 VAL HG23 1 1
4 23858 1 1 351 VAL N N 15.819 21.939 17.430 1.00 . A A . 351 VAL N 1 1
4 23859 1 1 351 VAL O O 18.285 21.207 17.839 1.00 . A A . 351 VAL O 1 1
4 23860 1 1 352 SER C C 20.024 19.396 19.281 1.00 . A A . 352 SER C 1 1
4 23861 1 1 352 SER CA C 19.193 20.178 20.245 1.00 . A A . 352 SER CA 1 1
4 23862 1 1 352 SER CB C 19.383 19.562 21.641 1.00 . A A . 352 SER CB 1 1
4 23863 1 1 352 SER H H 17.105 19.816 20.416 1.00 . A A . 352 SER H 1 1
4 23864 1 1 352 SER HA H 19.581 21.223 20.270 1.00 . A A . 352 SER HA 1 1
4 23865 1 1 352 SER HB2 H 19.031 18.505 21.683 1.00 . A A . 352 SER HB2 1 1
4 23866 1 1 352 SER HB3 H 20.458 19.385 21.877 1.00 . A A . 352 SER HB3 1 1
4 23867 1 1 352 SER HG H 18.869 19.991 23.484 1.00 . A A . 352 SER HG 1 1
4 23868 1 1 352 SER N N 17.824 20.221 19.817 1.00 . A A . 352 SER N 1 1
4 23869 1 1 352 SER O O 19.514 18.638 18.458 1.00 . A A . 352 SER O 1 1
4 23870 1 1 352 SER OG O 18.751 20.372 22.621 1.00 . A A . 352 SER OG 1 1
4 23871 1 1 353 ARG C C 23.141 18.069 19.369 1.00 . A A . 353 ARG C 1 1
4 23872 1 1 353 ARG CA C 22.312 18.968 18.508 1.00 . A A . 353 ARG CA 1 1
4 23873 1 1 353 ARG CB C 23.301 19.951 17.863 1.00 . A A . 353 ARG CB 1 1
4 23874 1 1 353 ARG CD C 23.437 21.660 19.779 1.00 . A A . 353 ARG CD 1 1
4 23875 1 1 353 ARG CG C 24.185 20.659 18.895 1.00 . A A . 353 ARG CG 1 1
4 23876 1 1 353 ARG CZ C 25.246 23.082 20.710 1.00 . A A . 353 ARG CZ 1 1
4 23877 1 1 353 ARG H H 21.700 20.248 20.081 1.00 . A A . 353 ARG H 1 1
4 23878 1 1 353 ARG HA H 21.789 18.374 17.723 1.00 . A A . 353 ARG HA 1 1
4 23879 1 1 353 ARG HB2 H 23.920 19.445 17.086 1.00 . A A . 353 ARG HB2 1 1
4 23880 1 1 353 ARG HB3 H 22.769 20.689 17.218 1.00 . A A . 353 ARG HB3 1 1
4 23881 1 1 353 ARG HD2 H 23.039 22.531 19.209 1.00 . A A . 353 ARG HD2 1 1
4 23882 1 1 353 ARG HD3 H 22.461 21.269 20.150 1.00 . A A . 353 ARG HD3 1 1
4 23883 1 1 353 ARG HE H 24.330 21.559 21.770 1.00 . A A . 353 ARG HE 1 1
4 23884 1 1 353 ARG HG2 H 24.727 19.914 19.522 1.00 . A A . 353 ARG HG2 1 1
4 23885 1 1 353 ARG HG3 H 25.052 21.152 18.395 1.00 . A A . 353 ARG HG3 1 1
4 23886 1 1 353 ARG HH11 H 24.646 23.514 18.773 1.00 . A A . 353 ARG HH11 1 1
4 23887 1 1 353 ARG HH12 H 25.943 24.533 19.402 1.00 . A A . 353 ARG HH12 1 1
4 23888 1 1 353 ARG HH21 H 26.071 22.910 22.603 1.00 . A A . 353 ARG HH21 1 1
4 23889 1 1 353 ARG HH22 H 26.759 24.187 21.594 1.00 . A A . 353 ARG HH22 1 1
4 23890 1 1 353 ARG N N 21.356 19.605 19.368 1.00 . A A . 353 ARG N 1 1
4 23891 1 1 353 ARG NE N 24.360 22.057 20.881 1.00 . A A . 353 ARG NE 1 1
4 23892 1 1 353 ARG NH1 N 25.281 23.767 19.530 1.00 . A A . 353 ARG NH1 1 1
4 23893 1 1 353 ARG NH2 N 26.097 23.422 21.722 1.00 . A A . 353 ARG NH2 1 1
4 23894 1 1 353 ARG O O 23.228 18.262 20.581 1.00 . A A . 353 ARG O 1 1
4 23895 1 1 354 LEU C C 25.959 16.199 18.950 1.00 . A A . 354 LEU C 1 1
4 23896 1 1 354 LEU CA C 24.572 16.135 19.515 1.00 . A A . 354 LEU CA 1 1
4 23897 1 1 354 LEU CB C 24.064 14.681 19.432 1.00 . A A . 354 LEU CB 1 1
4 23898 1 1 354 LEU CD1 C 26.237 13.397 19.824 1.00 . A A . 354 LEU CD1 1 1
4 23899 1 1 354 LEU CD2 C 24.751 14.070 21.798 1.00 . A A . 354 LEU CD2 1 1
4 23900 1 1 354 LEU CG C 24.809 13.661 20.318 1.00 . A A . 354 LEU CG 1 1
4 23901 1 1 354 LEU H H 23.648 16.903 17.753 1.00 . A A . 354 LEU H 1 1
4 23902 1 1 354 LEU HA H 24.592 16.460 20.582 1.00 . A A . 354 LEU HA 1 1
4 23903 1 1 354 LEU HB2 H 22.971 14.646 19.649 1.00 . A A . 354 LEU HB2 1 1
4 23904 1 1 354 LEU HB3 H 24.066 14.336 18.371 1.00 . A A . 354 LEU HB3 1 1
4 23905 1 1 354 LEU HD11 H 26.776 12.660 20.464 1.00 . A A . 354 LEU HD11 1 1
4 23906 1 1 354 LEU HD12 H 26.814 14.346 19.731 1.00 . A A . 354 LEU HD12 1 1
4 23907 1 1 354 LEU HD13 H 26.242 13.080 18.756 1.00 . A A . 354 LEU HD13 1 1
4 23908 1 1 354 LEU HD21 H 25.133 15.106 21.953 1.00 . A A . 354 LEU HD21 1 1
4 23909 1 1 354 LEU HD22 H 25.290 13.334 22.438 1.00 . A A . 354 LEU HD22 1 1
4 23910 1 1 354 LEU HD23 H 23.701 14.223 22.141 1.00 . A A . 354 LEU HD23 1 1
4 23911 1 1 354 LEU HG H 24.257 12.696 20.230 1.00 . A A . 354 LEU HG 1 1
4 23912 1 1 354 LEU N N 23.760 17.039 18.758 1.00 . A A . 354 LEU N 1 1
4 23913 1 1 354 LEU O O 26.137 16.347 17.741 1.00 . A A . 354 LEU O 1 1
4 23914 1 1 355 GLU C C 28.772 17.572 19.237 1.00 . A A . 355 GLU C 1 1
4 23915 1 1 355 GLU CA C 28.359 16.151 19.421 1.00 . A A . 355 GLU CA 1 1
4 23916 1 1 355 GLU CB C 28.676 15.384 18.121 1.00 . A A . 355 GLU CB 1 1
4 23917 1 1 355 GLU CD C 30.035 13.469 18.903 1.00 . A A . 355 GLU CD 1 1
4 23918 1 1 355 GLU CG C 28.704 13.862 18.279 1.00 . A A . 355 GLU CG 1 1
4 23919 1 1 355 GLU H H 26.766 16.036 20.823 1.00 . A A . 355 GLU H 1 1
4 23920 1 1 355 GLU HA H 28.974 15.714 20.242 1.00 . A A . 355 GLU HA 1 1
4 23921 1 1 355 GLU HB2 H 27.967 15.679 17.312 1.00 . A A . 355 GLU HB2 1 1
4 23922 1 1 355 GLU HB3 H 29.632 15.747 17.678 1.00 . A A . 355 GLU HB3 1 1
4 23923 1 1 355 GLU HG2 H 27.831 13.474 18.853 1.00 . A A . 355 GLU HG2 1 1
4 23924 1 1 355 GLU HG3 H 28.505 13.328 17.320 1.00 . A A . 355 GLU HG3 1 1
4 23925 1 1 355 GLU N N 26.981 16.120 19.830 1.00 . A A . 355 GLU N 1 1
4 23926 1 1 355 GLU O O 27.937 18.458 19.066 1.00 . A A . 355 GLU O 1 1
4 23927 1 1 355 GLU OE1 O 30.862 14.385 19.163 1.00 . A A . 355 GLU OE1 1 1
4 23928 1 1 355 GLU OE2 O 30.246 12.246 19.125 1.00 . A A . 355 GLU OE2 1 1
4 23929 1 1 356 THR C C 30.139 19.559 17.741 1.00 . A A . 356 THR C 1 1
4 23930 1 1 356 THR CA C 30.577 19.158 19.104 1.00 . A A . 356 THR CA 1 1
4 23931 1 1 356 THR CB C 32.074 19.249 19.141 1.00 . A A . 356 THR CB 1 1
4 23932 1 1 356 THR CG2 C 32.481 20.718 18.927 1.00 . A A . 356 THR CG2 1 1
4 23933 1 1 356 THR H H 30.753 17.062 19.459 1.00 . A A . 356 THR H 1 1
4 23934 1 1 356 THR HA H 30.131 19.837 19.867 1.00 . A A . 356 THR HA 1 1
4 23935 1 1 356 THR HB H 32.501 18.626 18.321 1.00 . A A . 356 THR HB 1 1
4 23936 1 1 356 THR HG1 H 33.514 18.840 20.412 1.00 . A A . 356 THR HG1 1 1
4 23937 1 1 356 THR HG21 H 32.050 21.148 17.993 1.00 . A A . 356 THR HG21 1 1
4 23938 1 1 356 THR HG22 H 33.594 20.785 18.954 1.00 . A A . 356 THR HG22 1 1
4 23939 1 1 356 THR HG23 H 31.993 21.408 19.653 1.00 . A A . 356 THR HG23 1 1
4 23940 1 1 356 THR N N 30.095 17.823 19.288 1.00 . A A . 356 THR N 1 1
4 23941 1 1 356 THR O O 29.591 20.642 17.541 1.00 . A A . 356 THR O 1 1
4 23942 1 1 356 THR OG1 O 32.566 18.782 20.388 1.00 . A A . 356 THR OG1 1 1
4 23943 1 1 357 THR C C 28.455 18.562 15.466 1.00 . A A . 357 THR C 1 1
4 23944 1 1 357 THR CA C 29.892 18.941 15.439 1.00 . A A . 357 THR CA 1 1
4 23945 1 1 357 THR CB C 30.569 18.126 14.376 1.00 . A A . 357 THR CB 1 1
4 23946 1 1 357 THR CG2 C 30.209 16.646 14.581 1.00 . A A . 357 THR CG2 1 1
4 23947 1 1 357 THR H H 30.852 17.796 16.959 1.00 . A A . 357 THR H 1 1
4 23948 1 1 357 THR HA H 29.997 20.028 15.214 1.00 . A A . 357 THR HA 1 1
4 23949 1 1 357 THR HB H 31.673 18.249 14.469 1.00 . A A . 357 THR HB 1 1
4 23950 1 1 357 THR HG1 H 30.382 19.476 12.960 1.00 . A A . 357 THR HG1 1 1
4 23951 1 1 357 THR HG21 H 29.125 16.454 14.402 1.00 . A A . 357 THR HG21 1 1
4 23952 1 1 357 THR HG22 H 30.530 16.305 15.592 1.00 . A A . 357 THR HG22 1 1
4 23953 1 1 357 THR HG23 H 30.626 16.001 13.772 1.00 . A A . 357 THR HG23 1 1
4 23954 1 1 357 THR N N 30.357 18.665 16.760 1.00 . A A . 357 THR N 1 1
4 23955 1 1 357 THR O O 27.971 18.031 16.466 1.00 . A A . 357 THR O 1 1
4 23956 1 1 357 THR OG1 O 30.160 18.562 13.087 1.00 . A A . 357 THR OG1 1 1
4 23957 1 1 358 ILE C C 26.242 17.128 13.797 1.00 . A A . 358 ILE C 1 1
4 23958 1 1 358 ILE CA C 26.333 18.466 14.450 1.00 . A A . 358 ILE CA 1 1
4 23959 1 1 358 ILE CB C 25.434 19.425 13.726 1.00 . A A . 358 ILE CB 1 1
4 23960 1 1 358 ILE CD1 C 24.969 21.928 13.421 1.00 . A A . 358 ILE CD1 1 1
4 23961 1 1 358 ILE CG1 C 25.621 20.848 14.281 1.00 . A A . 358 ILE CG1 1 1
4 23962 1 1 358 ILE CG2 C 23.992 18.925 13.882 1.00 . A A . 358 ILE CG2 1 1
4 23963 1 1 358 ILE H H 28.111 19.274 13.553 1.00 . A A . 358 ILE H 1 1
4 23964 1 1 358 ILE HA H 26.018 18.387 15.517 1.00 . A A . 358 ILE HA 1 1
4 23965 1 1 358 ILE HB H 25.701 19.422 12.644 1.00 . A A . 358 ILE HB 1 1
4 23966 1 1 358 ILE HD11 H 25.329 21.865 12.367 1.00 . A A . 358 ILE HD11 1 1
4 23967 1 1 358 ILE HD12 H 25.104 22.959 13.822 1.00 . A A . 358 ILE HD12 1 1
4 23968 1 1 358 ILE HD13 H 23.888 21.706 13.261 1.00 . A A . 358 ILE HD13 1 1
4 23969 1 1 358 ILE HG12 H 25.261 20.911 15.334 1.00 . A A . 358 ILE HG12 1 1
4 23970 1 1 358 ILE HG13 H 26.702 21.070 14.440 1.00 . A A . 358 ILE HG13 1 1
4 23971 1 1 358 ILE HG21 H 23.857 17.894 13.480 1.00 . A A . 358 ILE HG21 1 1
4 23972 1 1 358 ILE HG22 H 23.268 19.636 13.420 1.00 . A A . 358 ILE HG22 1 1
4 23973 1 1 358 ILE HG23 H 23.655 18.992 14.943 1.00 . A A . 358 ILE HG23 1 1
4 23974 1 1 358 ILE N N 27.712 18.832 14.381 1.00 . A A . 358 ILE N 1 1
4 23975 1 1 358 ILE O O 26.354 17.003 12.578 1.00 . A A . 358 ILE O 1 1
4 23976 1 1 359 SER C C 24.912 14.580 13.164 1.00 . A A . 359 SER C 1 1
4 23977 1 1 359 SER CA C 26.028 14.734 14.138 1.00 . A A . 359 SER CA 1 1
4 23978 1 1 359 SER CB C 25.792 13.708 15.258 1.00 . A A . 359 SER CB 1 1
4 23979 1 1 359 SER H H 25.916 16.253 15.620 1.00 . A A . 359 SER H 1 1
4 23980 1 1 359 SER HA H 26.994 14.510 13.630 1.00 . A A . 359 SER HA 1 1
4 23981 1 1 359 SER HB2 H 24.799 13.845 15.746 1.00 . A A . 359 SER HB2 1 1
4 23982 1 1 359 SER HB3 H 25.636 12.680 14.856 1.00 . A A . 359 SER HB3 1 1
4 23983 1 1 359 SER HG H 26.711 13.123 16.889 1.00 . A A . 359 SER HG 1 1
4 23984 1 1 359 SER N N 26.049 16.082 14.624 1.00 . A A . 359 SER N 1 1
4 23985 1 1 359 SER O O 25.133 14.253 11.999 1.00 . A A . 359 SER O 1 1
4 23986 1 1 359 SER OG O 26.857 13.757 16.196 1.00 . A A . 359 SER OG 1 1
4 23987 1 1 360 THR C C 22.393 15.901 11.945 1.00 . A A . 360 THR C 1 1
4 23988 1 1 360 THR CA C 22.559 14.652 12.733 1.00 . A A . 360 THR CA 1 1
4 23989 1 1 360 THR CB C 21.264 14.392 13.443 1.00 . A A . 360 THR CB 1 1
4 23990 1 1 360 THR CG2 C 20.859 15.659 14.215 1.00 . A A . 360 THR CG2 1 1
4 23991 1 1 360 THR H H 23.524 15.154 14.572 1.00 . A A . 360 THR H 1 1
4 23992 1 1 360 THR HA H 22.774 13.806 12.040 1.00 . A A . 360 THR HA 1 1
4 23993 1 1 360 THR HB H 21.404 13.553 14.163 1.00 . A A . 360 THR HB 1 1
4 23994 1 1 360 THR HG1 H 20.504 13.257 12.030 1.00 . A A . 360 THR HG1 1 1
4 23995 1 1 360 THR HG21 H 21.661 16.012 14.906 1.00 . A A . 360 THR HG21 1 1
4 23996 1 1 360 THR HG22 H 19.897 15.465 14.743 1.00 . A A . 360 THR HG22 1 1
4 23997 1 1 360 THR HG23 H 20.812 16.561 13.561 1.00 . A A . 360 THR HG23 1 1
4 23998 1 1 360 THR N N 23.671 14.835 13.614 1.00 . A A . 360 THR N 1 1
4 23999 1 1 360 THR O O 22.794 16.976 12.381 1.00 . A A . 360 THR O 1 1
4 24000 1 1 360 THR OG1 O 20.254 14.040 12.508 1.00 . A A . 360 THR OG1 1 1
4 24001 1 1 361 VAL C C 20.356 17.593 10.575 1.00 . A A . 361 VAL C 1 1
4 24002 1 1 361 VAL CA C 21.611 17.010 10.021 1.00 . A A . 361 VAL CA 1 1
4 24003 1 1 361 VAL CB C 21.496 16.812 8.531 1.00 . A A . 361 VAL CB 1 1
4 24004 1 1 361 VAL CG1 C 22.882 16.403 8.007 1.00 . A A . 361 VAL CG1 1 1
4 24005 1 1 361 VAL CG2 C 20.427 15.745 8.231 1.00 . A A . 361 VAL CG2 1 1
4 24006 1 1 361 VAL H H 21.531 14.891 10.353 1.00 . A A . 361 VAL H 1 1
4 24007 1 1 361 VAL HA H 22.459 17.702 10.233 1.00 . A A . 361 VAL HA 1 1
4 24008 1 1 361 VAL HB H 21.196 17.776 8.057 1.00 . A A . 361 VAL HB 1 1
4 24009 1 1 361 VAL HG11 H 23.656 17.175 8.225 1.00 . A A . 361 VAL HG11 1 1
4 24010 1 1 361 VAL HG12 H 22.848 16.159 6.919 1.00 . A A . 361 VAL HG12 1 1
4 24011 1 1 361 VAL HG13 H 23.185 15.404 8.400 1.00 . A A . 361 VAL HG13 1 1
4 24012 1 1 361 VAL HG21 H 20.393 15.502 7.143 1.00 . A A . 361 VAL HG21 1 1
4 24013 1 1 361 VAL HG22 H 19.422 16.043 8.611 1.00 . A A . 361 VAL HG22 1 1
4 24014 1 1 361 VAL HG23 H 20.730 14.746 8.624 1.00 . A A . 361 VAL HG23 1 1
4 24015 1 1 361 VAL N N 21.812 15.793 10.736 1.00 . A A . 361 VAL N 1 1
4 24016 1 1 361 VAL O O 19.260 17.425 10.044 1.00 . A A . 361 VAL O 1 1
4 24017 1 1 362 VAL C C 19.933 20.078 13.101 1.00 . A A . 362 VAL C 1 1
4 24018 1 1 362 VAL CA C 19.389 18.912 12.350 1.00 . A A . 362 VAL CA 1 1
4 24019 1 1 362 VAL CB C 18.729 17.996 13.340 1.00 . A A . 362 VAL CB 1 1
4 24020 1 1 362 VAL CG1 C 17.543 18.728 13.990 1.00 . A A . 362 VAL CG1 1 1
4 24021 1 1 362 VAL CG2 C 18.337 16.694 12.616 1.00 . A A . 362 VAL CG2 1 1
4 24022 1 1 362 VAL H H 21.441 18.427 12.097 1.00 . A A . 362 VAL H 1 1
4 24023 1 1 362 VAL HA H 18.646 19.257 11.593 1.00 . A A . 362 VAL HA 1 1
4 24024 1 1 362 VAL HB H 19.468 17.747 14.137 1.00 . A A . 362 VAL HB 1 1
4 24025 1 1 362 VAL HG11 H 17.054 18.048 14.725 1.00 . A A . 362 VAL HG11 1 1
4 24026 1 1 362 VAL HG12 H 16.824 19.124 13.235 1.00 . A A . 362 VAL HG12 1 1
4 24027 1 1 362 VAL HG13 H 17.843 19.700 14.446 1.00 . A A . 362 VAL HG13 1 1
4 24028 1 1 362 VAL HG21 H 17.705 16.879 11.716 1.00 . A A . 362 VAL HG21 1 1
4 24029 1 1 362 VAL HG22 H 17.847 16.014 13.351 1.00 . A A . 362 VAL HG22 1 1
4 24030 1 1 362 VAL HG23 H 19.201 16.215 12.099 1.00 . A A . 362 VAL HG23 1 1
4 24031 1 1 362 VAL N N 20.509 18.310 11.700 1.00 . A A . 362 VAL N 1 1
4 24032 1 1 362 VAL O O 21.134 20.148 13.364 1.00 . A A . 362 VAL O 1 1
4 24033 1 1 363 GLY C C 20.340 22.981 13.206 1.00 . A A . 363 GLY C 1 1
4 24034 1 1 363 GLY CA C 19.548 22.173 14.177 1.00 . A A . 363 GLY CA 1 1
4 24035 1 1 363 GLY H H 18.081 20.969 13.200 1.00 . A A . 363 GLY H 1 1
4 24036 1 1 363 GLY HA2 H 18.741 22.752 14.683 1.00 . A A . 363 GLY HA2 1 1
4 24037 1 1 363 GLY HA3 H 20.116 21.902 15.097 1.00 . A A . 363 GLY HA3 1 1
4 24038 1 1 363 GLY N N 19.067 21.042 13.450 1.00 . A A . 363 GLY N 1 1
4 24039 1 1 363 GLY O O 21.128 23.844 13.589 1.00 . A A . 363 GLY O 1 1
4 24040 1 1 364 ALA C C 20.450 24.865 10.936 1.00 . A A . 364 ALA C 1 1
4 24041 1 1 364 ALA CA C 20.864 23.403 10.885 1.00 . A A . 364 ALA CA 1 1
4 24042 1 1 364 ALA CB C 20.564 22.883 9.469 1.00 . A A . 364 ALA CB 1 1
4 24043 1 1 364 ALA H H 19.466 21.988 11.639 1.00 . A A . 364 ALA H 1 1
4 24044 1 1 364 ALA HA H 21.959 23.320 11.085 1.00 . A A . 364 ALA HA 1 1
4 24045 1 1 364 ALA HB1 H 20.744 21.785 9.402 1.00 . A A . 364 ALA HB1 1 1
4 24046 1 1 364 ALA HB2 H 21.128 23.427 8.675 1.00 . A A . 364 ALA HB2 1 1
4 24047 1 1 364 ALA HB3 H 19.468 22.902 9.262 1.00 . A A . 364 ALA HB3 1 1
4 24048 1 1 364 ALA N N 20.141 22.705 11.904 1.00 . A A . 364 ALA N 1 1
4 24049 1 1 364 ALA O O 19.585 25.209 11.786 1.00 . A A . 364 ALA O 1 1
4 24050 1 1 364 ALA OXT O 20.993 25.660 10.123 1.00 . A A . 364 ALA OXT 1 1
4 24051 2 2 1 ARG C C -18.860 -18.661 -28.755 1.00 . B B . 365 ARG C 1 1
4 24052 2 2 1 ARG CA C -19.555 -20.008 -28.938 1.00 . B B . 365 ARG CA 1 1
4 24053 2 2 1 ARG CB C -19.551 -20.828 -27.629 1.00 . B B . 365 ARG CB 1 1
4 24054 2 2 1 ARG CD C -21.069 -21.118 -25.589 1.00 . B B . 365 ARG CD 1 1
4 24055 2 2 1 ARG CG C -20.979 -21.153 -27.122 1.00 . B B . 365 ARG CG 1 1
4 24056 2 2 1 ARG CZ C -23.117 -19.814 -25.489 1.00 . B B . 365 ARG CZ 1 1
4 24057 2 2 1 ARG H1 H -18.686 -21.757 -29.664 1.00 . B B . 365 ARG H1 1 1
4 24058 2 2 1 ARG H2 H -17.919 -20.333 -30.184 1.00 . B B . 365 ARG H2 1 1
4 24059 2 2 1 ARG H3 H -19.406 -20.793 -30.861 1.00 . B B . 365 ARG H3 1 1
4 24060 2 2 1 ARG HA H -20.609 -19.837 -29.261 1.00 . B B . 365 ARG HA 1 1
4 24061 2 2 1 ARG HB2 H -18.945 -21.757 -27.741 1.00 . B B . 365 ARG HB2 1 1
4 24062 2 2 1 ARG HB3 H -18.952 -20.317 -26.839 1.00 . B B . 365 ARG HB3 1 1
4 24063 2 2 1 ARG HD2 H -21.484 -22.065 -25.172 1.00 . B B . 365 ARG HD2 1 1
4 24064 2 2 1 ARG HD3 H -20.064 -21.155 -25.110 1.00 . B B . 365 ARG HD3 1 1
4 24065 2 2 1 ARG HE H -21.396 -19.257 -24.631 1.00 . B B . 365 ARG HE 1 1
4 24066 2 2 1 ARG HG2 H -21.736 -20.480 -27.587 1.00 . B B . 365 ARG HG2 1 1
4 24067 2 2 1 ARG HG3 H -21.338 -22.129 -27.525 1.00 . B B . 365 ARG HG3 1 1
4 24068 2 2 1 ARG HH11 H -23.206 -21.542 -26.494 1.00 . B B . 365 ARG HH11 1 1
4 24069 2 2 1 ARG HH12 H -24.677 -20.629 -26.442 1.00 . B B . 365 ARG HH12 1 1
4 24070 2 2 1 ARG HH21 H -23.320 -18.054 -24.557 1.00 . B B . 365 ARG HH21 1 1
4 24071 2 2 1 ARG HH22 H -24.741 -18.653 -25.345 1.00 . B B . 365 ARG HH22 1 1
4 24072 2 2 1 ARG N N -18.838 -20.781 -29.991 1.00 . B B . 365 ARG N 1 1
4 24073 2 2 1 ARG NE N -21.835 -19.951 -25.165 1.00 . B B . 365 ARG NE 1 1
4 24074 2 2 1 ARG NH1 N -23.713 -20.734 -26.197 1.00 . B B . 365 ARG NH1 1 1
4 24075 2 2 1 ARG NH2 N -23.778 -18.758 -25.101 1.00 . B B . 365 ARG NH2 1 1
4 24076 2 2 1 ARG O O -18.456 -18.296 -27.654 1.00 . B B . 365 ARG O 1 1
4 24077 2 2 2 PRO C C -18.942 -15.607 -28.937 1.00 . B B . 366 PRO C 1 1
4 24078 2 2 2 PRO CA C -18.081 -16.565 -29.749 1.00 . B B . 366 PRO CA 1 1
4 24079 2 2 2 PRO CB C -17.982 -16.140 -31.222 1.00 . B B . 366 PRO CB 1 1
4 24080 2 2 2 PRO CD C -19.169 -18.236 -31.177 1.00 . B B . 366 PRO CD 1 1
4 24081 2 2 2 PRO CG C -19.073 -16.896 -31.908 1.00 . B B . 366 PRO CG 1 1
4 24082 2 2 2 PRO HA H -17.063 -16.644 -29.301 1.00 . B B . 366 PRO HA 1 1
4 24083 2 2 2 PRO HB2 H -18.024 -15.037 -31.380 1.00 . B B . 366 PRO HB2 1 1
4 24084 2 2 2 PRO HB3 H -16.973 -16.292 -31.671 1.00 . B B . 366 PRO HB3 1 1
4 24085 2 2 2 PRO HD2 H -20.169 -18.725 -31.233 1.00 . B B . 366 PRO HD2 1 1
4 24086 2 2 2 PRO HD3 H -18.607 -19.069 -31.660 1.00 . B B . 366 PRO HD3 1 1
4 24087 2 2 2 PRO HG2 H -20.040 -16.342 -31.954 1.00 . B B . 366 PRO HG2 1 1
4 24088 2 2 2 PRO HG3 H -18.925 -16.996 -33.008 1.00 . B B . 366 PRO HG3 1 1
4 24089 2 2 2 PRO N N -18.723 -17.908 -29.812 1.00 . B B . 366 PRO N 1 1
4 24090 2 2 2 PRO O O -20.170 -15.651 -29.020 1.00 . B B . 366 PRO O 1 1
4 24091 2 2 3 LYS C C -19.840 -12.848 -28.268 1.00 . B B . 367 LYS C 1 1
4 24092 2 2 3 LYS CA C -19.077 -13.806 -27.349 1.00 . B B . 367 LYS CA 1 1
4 24093 2 2 3 LYS CB C -18.144 -13.012 -26.430 1.00 . B B . 367 LYS CB 1 1
4 24094 2 2 3 LYS CD C -15.754 -13.777 -26.428 1.00 . B B . 367 LYS CD 1 1
4 24095 2 2 3 LYS CE C -15.101 -12.494 -25.904 1.00 . B B . 367 LYS CE 1 1
4 24096 2 2 3 LYS CG C -17.131 -13.960 -25.777 1.00 . B B . 367 LYS CG 1 1
4 24097 2 2 3 LYS H H -17.335 -14.745 -28.112 1.00 . B B . 367 LYS H 1 1
4 24098 2 2 3 LYS HA H -19.808 -14.372 -26.725 1.00 . B B . 367 LYS HA 1 1
4 24099 2 2 3 LYS HB2 H -17.645 -12.170 -26.964 1.00 . B B . 367 LYS HB2 1 1
4 24100 2 2 3 LYS HB3 H -18.706 -12.414 -25.675 1.00 . B B . 367 LYS HB3 1 1
4 24101 2 2 3 LYS HD2 H -15.101 -14.670 -26.287 1.00 . B B . 367 LYS HD2 1 1
4 24102 2 2 3 LYS HD3 H -15.811 -13.795 -27.542 1.00 . B B . 367 LYS HD3 1 1
4 24103 2 2 3 LYS HE2 H -14.452 -12.008 -26.669 1.00 . B B . 367 LYS HE2 1 1
4 24104 2 2 3 LYS HE3 H -15.839 -11.669 -25.772 1.00 . B B . 367 LYS HE3 1 1
4 24105 2 2 3 LYS HG2 H -17.092 -13.833 -24.669 1.00 . B B . 367 LYS HG2 1 1
4 24106 2 2 3 LYS HG3 H -17.472 -15.022 -25.805 1.00 . B B . 367 LYS HG3 1 1
4 24107 2 2 3 LYS HZ1 H -14.336 -11.943 -24.047 1.00 . B B . 367 LYS HZ1 1 1
4 24108 2 2 3 LYS HZ2 H -13.386 -13.078 -24.876 1.00 . B B . 367 LYS HZ2 1 1
4 24109 2 2 3 LYS HZ3 H -14.837 -13.564 -24.138 1.00 . B B . 367 LYS HZ3 1 1
4 24110 2 2 3 LYS N N -18.312 -14.746 -28.152 1.00 . B B . 367 LYS N 1 1
4 24111 2 2 3 LYS NZ N -14.360 -12.791 -24.647 1.00 . B B . 367 LYS NZ 1 1
4 24112 2 2 3 LYS O O -19.329 -12.467 -29.322 1.00 . B B . 367 LYS O 1 1
4 24113 2 2 4 PRO C C -21.262 -10.131 -28.805 1.00 . B B . 368 PRO C 1 1
4 24114 2 2 4 PRO CA C -21.860 -11.533 -28.759 1.00 . B B . 368 PRO CA 1 1
4 24115 2 2 4 PRO CB C -23.230 -11.542 -28.067 1.00 . B B . 368 PRO CB 1 1
4 24116 2 2 4 PRO CD C -21.757 -12.819 -26.676 1.00 . B B . 368 PRO CD 1 1
4 24117 2 2 4 PRO CG C -22.912 -11.820 -26.641 1.00 . B B . 368 PRO CG 1 1
4 24118 2 2 4 PRO HA H -21.952 -11.941 -29.791 1.00 . B B . 368 PRO HA 1 1
4 24119 2 2 4 PRO HB2 H -23.832 -10.617 -28.231 1.00 . B B . 368 PRO HB2 1 1
4 24120 2 2 4 PRO HB3 H -23.967 -12.247 -28.518 1.00 . B B . 368 PRO HB3 1 1
4 24121 2 2 4 PRO HD2 H -21.123 -12.830 -25.759 1.00 . B B . 368 PRO HD2 1 1
4 24122 2 2 4 PRO HD3 H -22.065 -13.890 -26.613 1.00 . B B . 368 PRO HD3 1 1
4 24123 2 2 4 PRO HG2 H -22.698 -10.906 -26.040 1.00 . B B . 368 PRO HG2 1 1
4 24124 2 2 4 PRO HG3 H -23.788 -12.166 -26.044 1.00 . B B . 368 PRO HG3 1 1
4 24125 2 2 4 PRO N N -21.041 -12.456 -27.916 1.00 . B B . 368 PRO N 1 1
4 24126 2 2 4 PRO O O -20.617 -9.690 -27.852 1.00 . B B . 368 PRO O 1 1
4 24127 2 2 5 GLN C C -21.725 -7.125 -29.123 1.00 . B B . 369 GLN C 1 1
4 24128 2 2 5 GLN CA C -20.968 -8.075 -30.045 1.00 . B B . 369 GLN CA 1 1
4 24129 2 2 5 GLN CB C -21.096 -7.608 -31.497 1.00 . B B . 369 GLN CB 1 1
4 24130 2 2 5 GLN CD C -22.548 -5.778 -32.398 1.00 . B B . 369 GLN CD 1 1
4 24131 2 2 5 GLN CG C -21.329 -6.096 -31.537 1.00 . B B . 369 GLN CG 1 1
4 24132 2 2 5 GLN H H -22.012 -9.822 -30.634 1.00 . B B . 369 GLN H 1 1
4 24133 2 2 5 GLN HA H -19.891 -8.071 -29.760 1.00 . B B . 369 GLN HA 1 1
4 24134 2 2 5 GLN HB2 H -20.219 -7.913 -32.115 1.00 . B B . 369 GLN HB2 1 1
4 24135 2 2 5 GLN HB3 H -21.886 -8.168 -32.050 1.00 . B B . 369 GLN HB3 1 1
4 24136 2 2 5 GLN HE21 H -23.806 -6.804 -31.252 1.00 . B B . 369 GLN HE21 1 1
4 24137 2 2 5 GLN HE22 H -24.505 -6.048 -32.608 1.00 . B B . 369 GLN HE22 1 1
4 24138 2 2 5 GLN HG2 H -21.415 -5.659 -30.515 1.00 . B B . 369 GLN HG2 1 1
4 24139 2 2 5 GLN HG3 H -20.422 -5.542 -31.876 1.00 . B B . 369 GLN HG3 1 1
4 24140 2 2 5 GLN N N -21.485 -9.428 -29.908 1.00 . B B . 369 GLN N 1 1
4 24141 2 2 5 GLN NE2 N -23.716 -6.249 -32.058 1.00 . B B . 369 GLN NE2 1 1
4 24142 2 2 5 GLN O O -22.955 -7.131 -29.087 1.00 . B B . 369 GLN O 1 1
4 24143 2 2 5 GLN OE1 O -22.431 -5.084 -33.408 1.00 . B B . 369 GLN OE1 1 1
4 24144 2 2 6 GLN C C -21.580 -3.948 -28.034 1.00 . B B . 370 GLN C 1 1
4 24145 2 2 6 GLN CA C -21.591 -5.355 -27.444 1.00 . B B . 370 GLN CA 1 1
4 24146 2 2 6 GLN CB C -20.820 -5.356 -26.123 1.00 . B B . 370 GLN CB 1 1
4 24147 2 2 6 GLN CD C -20.773 -7.641 -25.108 1.00 . B B . 370 GLN CD 1 1
4 24148 2 2 6 GLN CG C -20.023 -6.657 -25.998 1.00 . B B . 370 GLN CG 1 1
4 24149 2 2 6 GLN H H -20.005 -6.354 -28.443 1.00 . B B . 370 GLN H 1 1
4 24150 2 2 6 GLN HA H -22.647 -5.659 -27.250 1.00 . B B . 370 GLN HA 1 1
4 24151 2 2 6 GLN HB2 H -20.175 -4.454 -26.011 1.00 . B B . 370 GLN HB2 1 1
4 24152 2 2 6 GLN HB3 H -21.488 -5.185 -25.246 1.00 . B B . 370 GLN HB3 1 1
4 24153 2 2 6 GLN HE21 H -20.061 -9.247 -26.038 1.00 . B B . 370 GLN HE21 1 1
4 24154 2 2 6 GLN HE22 H -21.121 -9.565 -24.744 1.00 . B B . 370 GLN HE22 1 1
4 24155 2 2 6 GLN HG2 H -19.778 -7.095 -26.994 1.00 . B B . 370 GLN HG2 1 1
4 24156 2 2 6 GLN HG3 H -18.983 -6.477 -25.639 1.00 . B B . 370 GLN HG3 1 1
4 24157 2 2 6 GLN N N -20.982 -6.311 -28.375 1.00 . B B . 370 GLN N 1 1
4 24158 2 2 6 GLN NE2 N -20.640 -8.925 -25.314 1.00 . B B . 370 GLN NE2 1 1
4 24159 2 2 6 GLN O O -20.517 -3.366 -28.255 1.00 . B B . 370 GLN O 1 1
4 24160 2 2 6 GLN OE1 O -21.500 -7.234 -24.203 1.00 . B B . 370 GLN OE1 1 1
4 24161 2 2 7 PHE C C -22.315 -1.034 -27.860 1.00 . B B . 371 PHE C 1 1
4 24162 2 2 7 PHE CA C -22.884 -2.062 -28.832 1.00 . B B . 371 PHE CA 1 1
4 24163 2 2 7 PHE CB C -24.354 -1.742 -29.118 1.00 . B B . 371 PHE CB 1 1
4 24164 2 2 7 PHE CD1 C -23.496 -1.320 -31.449 1.00 . B B . 371 PHE CD1 1 1
4 24165 2 2 7 PHE CD2 C -25.561 -0.254 -30.755 1.00 . B B . 371 PHE CD2 1 1
4 24166 2 2 7 PHE CE1 C -23.606 -0.715 -32.708 1.00 . B B . 371 PHE CE1 1 1
4 24167 2 2 7 PHE CE2 C -25.670 0.351 -32.013 1.00 . B B . 371 PHE CE2 1 1
4 24168 2 2 7 PHE CG C -24.473 -1.090 -30.474 1.00 . B B . 371 PHE CG 1 1
4 24169 2 2 7 PHE CZ C -24.693 0.121 -32.989 1.00 . B B . 371 PHE CZ 1 1
4 24170 2 2 7 PHE H H -23.579 -3.915 -28.074 1.00 . B B . 371 PHE H 1 1
4 24171 2 2 7 PHE HA H -22.311 -2.014 -29.787 1.00 . B B . 371 PHE HA 1 1
4 24172 2 2 7 PHE HB2 H -25.006 -2.641 -29.024 1.00 . B B . 371 PHE HB2 1 1
4 24173 2 2 7 PHE HB3 H -24.814 -1.126 -28.311 1.00 . B B . 371 PHE HB3 1 1
4 24174 2 2 7 PHE HD1 H -22.638 -1.978 -31.227 1.00 . B B . 371 PHE HD1 1 1
4 24175 2 2 7 PHE HD2 H -26.331 -0.072 -29.987 1.00 . B B . 371 PHE HD2 1 1
4 24176 2 2 7 PHE HE1 H -22.836 -0.897 -33.476 1.00 . B B . 371 PHE HE1 1 1
4 24177 2 2 7 PHE HE2 H -26.526 1.010 -32.235 1.00 . B B . 371 PHE HE2 1 1
4 24178 2 2 7 PHE HZ H -24.780 0.598 -33.980 1.00 . B B . 371 PHE HZ 1 1
4 24179 2 2 7 PHE N N -22.768 -3.406 -28.277 1.00 . B B . 371 PHE N 1 1
4 24180 2 2 7 PHE O O -21.615 -0.105 -28.261 1.00 . B B . 371 PHE O 1 1
4 24181 2 2 8 PHE C C -20.626 -0.371 -25.433 1.00 . B B . 372 PHE C 1 1
4 24182 2 2 8 PHE CA C -22.145 -0.301 -25.549 1.00 . B B . 372 PHE CA 1 1
4 24183 2 2 8 PHE CB C -22.780 -0.652 -24.202 1.00 . B B . 372 PHE CB 1 1
4 24184 2 2 8 PHE CD1 C -24.715 0.923 -24.559 1.00 . B B . 372 PHE CD1 1 1
4 24185 2 2 8 PHE CD2 C -23.417 1.115 -22.521 1.00 . B B . 372 PHE CD2 1 1
4 24186 2 2 8 PHE CE1 C -25.531 1.982 -24.140 1.00 . B B . 372 PHE CE1 1 1
4 24187 2 2 8 PHE CE2 C -24.231 2.174 -22.101 1.00 . B B . 372 PHE CE2 1 1
4 24188 2 2 8 PHE CG C -23.659 0.491 -23.750 1.00 . B B . 372 PHE CG 1 1
4 24189 2 2 8 PHE CZ C -25.288 2.607 -22.910 1.00 . B B . 372 PHE CZ 1 1
4 24190 2 2 8 PHE H H -23.186 -1.973 -26.325 1.00 . B B . 372 PHE H 1 1
4 24191 2 2 8 PHE HA H -22.437 0.739 -25.824 1.00 . B B . 372 PHE HA 1 1
4 24192 2 2 8 PHE HB2 H -23.331 -1.621 -24.235 1.00 . B B . 372 PHE HB2 1 1
4 24193 2 2 8 PHE HB3 H -22.019 -0.928 -23.436 1.00 . B B . 372 PHE HB3 1 1
4 24194 2 2 8 PHE HD1 H -24.906 0.430 -25.526 1.00 . B B . 372 PHE HD1 1 1
4 24195 2 2 8 PHE HD2 H -22.585 0.773 -21.883 1.00 . B B . 372 PHE HD2 1 1
4 24196 2 2 8 PHE HE1 H -26.363 2.323 -24.778 1.00 . B B . 372 PHE HE1 1 1
4 24197 2 2 8 PHE HE2 H -24.040 2.667 -21.134 1.00 . B B . 372 PHE HE2 1 1
4 24198 2 2 8 PHE HZ H -25.930 3.440 -22.579 1.00 . B B . 372 PHE HZ 1 1
4 24199 2 2 8 PHE N N -22.625 -1.212 -26.581 1.00 . B B . 372 PHE N 1 1
4 24200 2 2 8 PHE O O -19.963 0.636 -25.186 1.00 . B B . 372 PHE O 1 1
4 24201 2 2 9 GLY C C -17.914 -0.915 -26.553 1.00 . B B . 373 GLY C 1 1
4 24202 2 2 9 GLY CA C -18.641 -1.766 -25.519 1.00 . B B . 373 GLY CA 1 1
4 24203 2 2 9 GLY H H -20.662 -2.339 -25.800 1.00 . B B . 373 GLY H 1 1
4 24204 2 2 9 GLY HA2 H -18.262 -1.575 -24.488 1.00 . B B . 373 GLY HA2 1 1
4 24205 2 2 9 GLY HA3 H -18.366 -2.843 -25.603 1.00 . B B . 373 GLY HA3 1 1
4 24206 2 2 9 GLY N N -20.082 -1.570 -25.608 1.00 . B B . 373 GLY N 1 1
4 24207 2 2 9 GLY O O -16.801 -0.448 -26.314 1.00 . B B . 373 GLY O 1 1
4 24208 2 2 10 LEU C C -17.861 1.543 -28.337 1.00 . B B . 374 LEU C 1 1
4 24209 2 2 10 LEU CA C -17.945 0.083 -28.764 1.00 . B B . 374 LEU CA 1 1
4 24210 2 2 10 LEU CB C -18.774 -0.048 -30.052 1.00 . B B . 374 LEU CB 1 1
4 24211 2 2 10 LEU CD1 C -18.517 -2.171 -31.414 1.00 . B B . 374 LEU CD1 1 1
4 24212 2 2 10 LEU CD2 C -18.015 0.036 -32.480 1.00 . B B . 374 LEU CD2 1 1
4 24213 2 2 10 LEU CG C -17.952 -0.765 -31.163 1.00 . B B . 374 LEU CG 1 1
4 24214 2 2 10 LEU H H -19.435 -1.111 -27.841 1.00 . B B . 374 LEU H 1 1
4 24215 2 2 10 LEU HA H -16.914 -0.296 -28.958 1.00 . B B . 374 LEU HA 1 1
4 24216 2 2 10 LEU HB2 H -19.750 -0.555 -29.867 1.00 . B B . 374 LEU HB2 1 1
4 24217 2 2 10 LEU HB3 H -19.161 0.939 -30.396 1.00 . B B . 374 LEU HB3 1 1
4 24218 2 2 10 LEU HD11 H -18.472 -2.749 -30.461 1.00 . B B . 374 LEU HD11 1 1
4 24219 2 2 10 LEU HD12 H -18.004 -2.693 -32.255 1.00 . B B . 374 LEU HD12 1 1
4 24220 2 2 10 LEU HD13 H -19.543 -2.147 -31.849 1.00 . B B . 374 LEU HD13 1 1
4 24221 2 2 10 LEU HD21 H -17.502 -0.486 -33.322 1.00 . B B . 374 LEU HD21 1 1
4 24222 2 2 10 LEU HD22 H -17.605 1.057 -32.298 1.00 . B B . 374 LEU HD22 1 1
4 24223 2 2 10 LEU HD23 H -19.040 0.060 -32.916 1.00 . B B . 374 LEU HD23 1 1
4 24224 2 2 10 LEU HG H -16.890 -0.850 -30.836 1.00 . B B . 374 LEU HG 1 1
4 24225 2 2 10 LEU N N -18.547 -0.717 -27.705 1.00 . B B . 374 LEU N 1 1
4 24226 2 2 10 LEU O O -18.838 2.118 -27.857 1.00 . B B . 374 LEU O 1 1
4 24227 2 2 11 MET C C -16.768 4.458 -29.323 1.00 . B B . 375 MET C 1 1
4 24228 2 2 11 MET CA C -16.473 3.539 -28.141 1.00 . B B . 375 MET CA 1 1
4 24229 2 2 11 MET CB C -15.027 3.741 -27.686 1.00 . B B . 375 MET CB 1 1
4 24230 2 2 11 MET CE C -12.626 2.992 -24.737 1.00 . B B . 375 MET CE 1 1
4 24231 2 2 11 MET CG C -14.761 2.900 -26.435 1.00 . B B . 375 MET CG 1 1
4 24232 2 2 11 MET H H -15.942 1.630 -28.900 1.00 . B B . 375 MET H 1 1
4 24233 2 2 11 MET HA H -17.158 3.798 -27.301 1.00 . B B . 375 MET HA 1 1
4 24234 2 2 11 MET HB2 H -14.296 3.527 -28.500 1.00 . B B . 375 MET HB2 1 1
4 24235 2 2 11 MET HB3 H -14.782 4.818 -27.529 1.00 . B B . 375 MET HB3 1 1
4 24236 2 2 11 MET HE1 H -12.847 4.063 -24.519 1.00 . B B . 375 MET HE1 1 1
4 24237 2 2 11 MET HE2 H -11.555 2.687 -24.718 1.00 . B B . 375 MET HE2 1 1
4 24238 2 2 11 MET HE3 H -13.270 2.618 -23.908 1.00 . B B . 375 MET HE3 1 1
4 24239 2 2 11 MET HG2 H -15.066 3.426 -25.501 1.00 . B B . 375 MET HG2 1 1
4 24240 2 2 11 MET HG3 H -15.451 2.027 -26.359 1.00 . B B . 375 MET HG3 1 1
4 24241 2 2 11 MET N N -16.685 2.141 -28.514 1.00 . B B . 375 MET N 1 1
4 24242 2 2 11 MET O O -17.754 5.175 -29.260 1.00 . B B . 375 MET O 1 1
4 24243 2 2 11 MET OXT O -16.003 4.431 -30.273 1.00 . B B . 375 MET OXT 1 1
4 24244 2 2 11 MET SD S -13.019 2.403 -26.404 1.00 . B B . 375 MET SD 1 1
5 24245 1 1 2 ASP C C -17.368 -20.513 -18.209 1.00 . A A . 2 ASP C 1 1
5 24246 1 1 2 ASP CA C -17.382 -22.006 -18.196 1.00 . A A . 2 ASP CA 1 1
5 24247 1 1 2 ASP CB C -16.246 -22.469 -17.266 1.00 . A A . 2 ASP CB 1 1
5 24248 1 1 2 ASP CG C -14.944 -21.861 -17.761 1.00 . A A . 2 ASP CG 1 1
5 24249 1 1 2 ASP H H -16.386 -22.964 -19.811 1.00 . A A . 2 ASP H 1 1
5 24250 1 1 2 ASP HA H -18.357 -22.360 -17.788 1.00 . A A . 2 ASP HA 1 1
5 24251 1 1 2 ASP HB2 H -16.448 -22.236 -16.195 1.00 . A A . 2 ASP HB2 1 1
5 24252 1 1 2 ASP HB3 H -16.194 -23.578 -17.174 1.00 . A A . 2 ASP HB3 1 1
5 24253 1 1 2 ASP N N -17.237 -22.470 -19.541 1.00 . A A . 2 ASP N 1 1
5 24254 1 1 2 ASP O O -18.039 -19.865 -17.406 1.00 . A A . 2 ASP O 1 1
5 24255 1 1 2 ASP OD1 O -14.761 -21.789 -19.004 1.00 . A A . 2 ASP OD1 1 1
5 24256 1 1 2 ASP OD2 O -14.119 -21.455 -16.900 1.00 . A A . 2 ASP OD2 1 1
5 24257 1 1 3 ASN C C -17.064 -17.880 -20.335 1.00 . A A . 3 ASN C 1 1
5 24258 1 1 3 ASN CA C -16.372 -18.518 -19.164 1.00 . A A . 3 ASN CA 1 1
5 24259 1 1 3 ASN CB C -14.857 -18.257 -19.288 1.00 . A A . 3 ASN CB 1 1
5 24260 1 1 3 ASN CG C -14.546 -16.775 -19.303 1.00 . A A . 3 ASN CG 1 1
5 24261 1 1 3 ASN H H -16.176 -20.511 -19.867 1.00 . A A . 3 ASN H 1 1
5 24262 1 1 3 ASN HA H -16.751 -18.067 -18.217 1.00 . A A . 3 ASN HA 1 1
5 24263 1 1 3 ASN HB2 H -14.286 -18.785 -18.489 1.00 . A A . 3 ASN HB2 1 1
5 24264 1 1 3 ASN HB3 H -14.426 -18.774 -20.177 1.00 . A A . 3 ASN HB3 1 1
5 24265 1 1 3 ASN HD21 H -13.551 -16.942 -21.140 1.00 . A A . 3 ASN HD21 1 1
5 24266 1 1 3 ASN HD22 H -13.638 -15.327 -20.393 1.00 . A A . 3 ASN HD22 1 1
5 24267 1 1 3 ASN N N -16.604 -19.931 -19.147 1.00 . A A . 3 ASN N 1 1
5 24268 1 1 3 ASN ND2 N -13.847 -16.326 -20.383 1.00 . A A . 3 ASN ND2 1 1
5 24269 1 1 3 ASN O O -17.376 -18.519 -21.337 1.00 . A A . 3 ASN O 1 1
5 24270 1 1 3 ASN OD1 O -14.902 -16.033 -18.392 1.00 . A A . 3 ASN OD1 1 1
5 24271 1 1 4 VAL C C -17.004 -14.494 -20.938 1.00 . A A . 4 VAL C 1 1
5 24272 1 1 4 VAL CA C -17.892 -15.667 -21.151 1.00 . A A . 4 VAL CA 1 1
5 24273 1 1 4 VAL CB C -19.307 -15.241 -20.901 1.00 . A A . 4 VAL CB 1 1
5 24274 1 1 4 VAL CG1 C -20.211 -16.479 -21.015 1.00 . A A . 4 VAL CG1 1 1
5 24275 1 1 4 VAL CG2 C -19.381 -14.541 -19.539 1.00 . A A . 4 VAL CG2 1 1
5 24276 1 1 4 VAL H H -17.166 -16.180 -19.251 1.00 . A A . 4 VAL H 1 1
5 24277 1 1 4 VAL HA H -17.773 -16.075 -22.182 1.00 . A A . 4 VAL HA 1 1
5 24278 1 1 4 VAL HB H -19.603 -14.512 -21.691 1.00 . A A . 4 VAL HB 1 1
5 24279 1 1 4 VAL HG11 H -20.157 -16.988 -22.005 1.00 . A A . 4 VAL HG11 1 1
5 24280 1 1 4 VAL HG12 H -21.266 -16.218 -20.765 1.00 . A A . 4 VAL HG12 1 1
5 24281 1 1 4 VAL HG13 H -19.995 -17.199 -20.191 1.00 . A A . 4 VAL HG13 1 1
5 24282 1 1 4 VAL HG21 H -20.435 -14.280 -19.289 1.00 . A A . 4 VAL HG21 1 1
5 24283 1 1 4 VAL HG22 H -18.724 -13.643 -19.456 1.00 . A A . 4 VAL HG22 1 1
5 24284 1 1 4 VAL HG23 H -19.165 -15.261 -18.715 1.00 . A A . 4 VAL HG23 1 1
5 24285 1 1 4 VAL N N -17.352 -16.572 -20.174 1.00 . A A . 4 VAL N 1 1
5 24286 1 1 4 VAL O O -15.941 -14.683 -20.363 1.00 . A A . 4 VAL O 1 1
5 24287 1 1 5 LEU C C -16.348 -12.140 -19.574 1.00 . A A . 5 LEU C 1 1
5 24288 1 1 5 LEU CA C -16.422 -12.211 -21.080 1.00 . A A . 5 LEU CA 1 1
5 24289 1 1 5 LEU CB C -16.842 -10.834 -21.638 1.00 . A A . 5 LEU CB 1 1
5 24290 1 1 5 LEU CD1 C -17.878 -11.725 -23.784 1.00 . A A . 5 LEU CD1 1 1
5 24291 1 1 5 LEU CD2 C -17.024 -9.315 -23.665 1.00 . A A . 5 LEU CD2 1 1
5 24292 1 1 5 LEU CG C -16.845 -10.762 -23.177 1.00 . A A . 5 LEU CG 1 1
5 24293 1 1 5 LEU H H -18.203 -13.109 -21.910 1.00 . A A . 5 LEU H 1 1
5 24294 1 1 5 LEU HA H -15.416 -12.475 -21.482 1.00 . A A . 5 LEU HA 1 1
5 24295 1 1 5 LEU HB2 H -17.833 -10.530 -21.228 1.00 . A A . 5 LEU HB2 1 1
5 24296 1 1 5 LEU HB3 H -16.206 -10.026 -21.208 1.00 . A A . 5 LEU HB3 1 1
5 24297 1 1 5 LEU HD11 H -17.749 -12.774 -23.429 1.00 . A A . 5 LEU HD11 1 1
5 24298 1 1 5 LEU HD12 H -17.866 -11.674 -24.898 1.00 . A A . 5 LEU HD12 1 1
5 24299 1 1 5 LEU HD13 H -18.918 -11.365 -23.598 1.00 . A A . 5 LEU HD13 1 1
5 24300 1 1 5 LEU HD21 H -17.012 -9.264 -24.779 1.00 . A A . 5 LEU HD21 1 1
5 24301 1 1 5 LEU HD22 H -16.274 -8.616 -23.225 1.00 . A A . 5 LEU HD22 1 1
5 24302 1 1 5 LEU HD23 H -18.063 -8.956 -23.480 1.00 . A A . 5 LEU HD23 1 1
5 24303 1 1 5 LEU HG H -15.841 -11.101 -23.522 1.00 . A A . 5 LEU HG 1 1
5 24304 1 1 5 LEU N N -17.344 -13.273 -21.385 1.00 . A A . 5 LEU N 1 1
5 24305 1 1 5 LEU O O -15.276 -11.939 -19.005 1.00 . A A . 5 LEU O 1 1
5 24306 1 1 6 PRO C C -17.069 -13.861 -17.090 1.00 . A A . 6 PRO C 1 1
5 24307 1 1 6 PRO CA C -17.439 -12.458 -17.482 1.00 . A A . 6 PRO CA 1 1
5 24308 1 1 6 PRO CB C -18.829 -12.063 -16.987 1.00 . A A . 6 PRO CB 1 1
5 24309 1 1 6 PRO CD C -18.656 -11.612 -19.356 1.00 . A A . 6 PRO CD 1 1
5 24310 1 1 6 PRO CG C -19.354 -11.121 -18.081 1.00 . A A . 6 PRO CG 1 1
5 24311 1 1 6 PRO HA H -16.686 -11.751 -17.062 1.00 . A A . 6 PRO HA 1 1
5 24312 1 1 6 PRO HB2 H -19.500 -12.925 -16.762 1.00 . A A . 6 PRO HB2 1 1
5 24313 1 1 6 PRO HB3 H -18.844 -11.629 -15.960 1.00 . A A . 6 PRO HB3 1 1
5 24314 1 1 6 PRO HD2 H -19.317 -12.220 -20.018 1.00 . A A . 6 PRO HD2 1 1
5 24315 1 1 6 PRO HD3 H -18.444 -10.798 -20.088 1.00 . A A . 6 PRO HD3 1 1
5 24316 1 1 6 PRO HG2 H -20.466 -11.076 -18.153 1.00 . A A . 6 PRO HG2 1 1
5 24317 1 1 6 PRO HG3 H -19.204 -10.037 -17.864 1.00 . A A . 6 PRO HG3 1 1
5 24318 1 1 6 PRO N N -17.462 -12.324 -18.918 1.00 . A A . 6 PRO N 1 1
5 24319 1 1 6 PRO O O -17.071 -14.750 -17.941 1.00 . A A . 6 PRO O 1 1
5 24320 1 1 7 VAL C C -17.445 -16.326 -15.276 1.00 . A A . 7 VAL C 1 1
5 24321 1 1 7 VAL CA C -16.356 -15.300 -15.182 1.00 . A A . 7 VAL CA 1 1
5 24322 1 1 7 VAL CB C -16.022 -15.133 -13.728 1.00 . A A . 7 VAL CB 1 1
5 24323 1 1 7 VAL CG1 C -15.633 -16.503 -13.150 1.00 . A A . 7 VAL CG1 1 1
5 24324 1 1 7 VAL CG2 C -14.925 -14.062 -13.600 1.00 . A A . 7 VAL CG2 1 1
5 24325 1 1 7 VAL H H -16.864 -13.261 -15.171 1.00 . A A . 7 VAL H 1 1
5 24326 1 1 7 VAL HA H -15.455 -15.678 -15.718 1.00 . A A . 7 VAL HA 1 1
5 24327 1 1 7 VAL HB H -16.933 -14.770 -13.195 1.00 . A A . 7 VAL HB 1 1
5 24328 1 1 7 VAL HG11 H -15.385 -16.379 -12.071 1.00 . A A . 7 VAL HG11 1 1
5 24329 1 1 7 VAL HG12 H -14.809 -16.989 -13.724 1.00 . A A . 7 VAL HG12 1 1
5 24330 1 1 7 VAL HG13 H -16.418 -17.276 -13.321 1.00 . A A . 7 VAL HG13 1 1
5 24331 1 1 7 VAL HG21 H -14.028 -14.293 -14.222 1.00 . A A . 7 VAL HG21 1 1
5 24332 1 1 7 VAL HG22 H -14.677 -13.938 -12.521 1.00 . A A . 7 VAL HG22 1 1
5 24333 1 1 7 VAL HG23 H -15.206 -13.100 -14.089 1.00 . A A . 7 VAL HG23 1 1
5 24334 1 1 7 VAL N N -16.777 -14.067 -15.790 1.00 . A A . 7 VAL N 1 1
5 24335 1 1 7 VAL O O -17.171 -17.517 -15.187 1.00 . A A . 7 VAL O 1 1
5 24336 1 1 8 ASP C C -19.968 -17.328 -16.851 1.00 . A A . 8 ASP C 1 1
5 24337 1 1 8 ASP CA C -19.788 -16.877 -15.432 1.00 . A A . 8 ASP CA 1 1
5 24338 1 1 8 ASP CB C -21.134 -16.309 -14.946 1.00 . A A . 8 ASP CB 1 1
5 24339 1 1 8 ASP CG C -22.093 -17.454 -14.651 1.00 . A A . 8 ASP CG 1 1
5 24340 1 1 8 ASP H H -18.934 -14.915 -15.390 1.00 . A A . 8 ASP H 1 1
5 24341 1 1 8 ASP HA H -19.518 -17.758 -14.804 1.00 . A A . 8 ASP HA 1 1
5 24342 1 1 8 ASP HB2 H -21.011 -15.627 -14.073 1.00 . A A . 8 ASP HB2 1 1
5 24343 1 1 8 ASP HB3 H -21.564 -15.572 -15.664 1.00 . A A . 8 ASP HB3 1 1
5 24344 1 1 8 ASP N N -18.722 -15.912 -15.367 1.00 . A A . 8 ASP N 1 1
5 24345 1 1 8 ASP O O -19.577 -16.639 -17.790 1.00 . A A . 8 ASP O 1 1
5 24346 1 1 8 ASP OD1 O -21.644 -18.630 -14.659 1.00 . A A . 8 ASP OD1 1 1
5 24347 1 1 8 ASP OD2 O -23.293 -17.160 -14.404 1.00 . A A . 8 ASP OD2 1 1
5 24348 1 1 9 SER C C -22.063 -18.420 -18.870 1.00 . A A . 9 SER C 1 1
5 24349 1 1 9 SER CA C -20.803 -19.035 -18.361 1.00 . A A . 9 SER CA 1 1
5 24350 1 1 9 SER CB C -21.006 -20.557 -18.409 1.00 . A A . 9 SER CB 1 1
5 24351 1 1 9 SER H H -20.846 -19.077 -16.231 1.00 . A A . 9 SER H 1 1
5 24352 1 1 9 SER HA H -19.956 -18.752 -19.028 1.00 . A A . 9 SER HA 1 1
5 24353 1 1 9 SER HB2 H -20.951 -20.953 -19.449 1.00 . A A . 9 SER HB2 1 1
5 24354 1 1 9 SER HB3 H -20.137 -21.108 -17.979 1.00 . A A . 9 SER HB3 1 1
5 24355 1 1 9 SER HG H -22.352 -21.845 -17.800 1.00 . A A . 9 SER HG 1 1
5 24356 1 1 9 SER N N -20.563 -18.525 -17.040 1.00 . A A . 9 SER N 1 1
5 24357 1 1 9 SER O O -22.936 -18.021 -18.100 1.00 . A A . 9 SER O 1 1
5 24358 1 1 9 SER OG O -22.226 -20.904 -17.770 1.00 . A A . 9 SER OG 1 1
5 24359 1 1 10 ASP C C -24.211 -18.891 -21.276 1.00 . A A . 10 ASP C 1 1
5 24360 1 1 10 ASP CA C -23.407 -17.770 -20.715 1.00 . A A . 10 ASP CA 1 1
5 24361 1 1 10 ASP CB C -23.187 -16.714 -21.815 1.00 . A A . 10 ASP CB 1 1
5 24362 1 1 10 ASP CG C -22.451 -17.354 -22.981 1.00 . A A . 10 ASP CG 1 1
5 24363 1 1 10 ASP H H -21.450 -18.632 -20.830 1.00 . A A . 10 ASP H 1 1
5 24364 1 1 10 ASP HA H -23.974 -17.304 -19.876 1.00 . A A . 10 ASP HA 1 1
5 24365 1 1 10 ASP HB2 H -24.138 -16.228 -22.132 1.00 . A A . 10 ASP HB2 1 1
5 24366 1 1 10 ASP HB3 H -22.665 -15.806 -21.432 1.00 . A A . 10 ASP HB3 1 1
5 24367 1 1 10 ASP N N -22.193 -18.323 -20.203 1.00 . A A . 10 ASP N 1 1
5 24368 1 1 10 ASP O O -24.704 -18.808 -22.401 1.00 . A A . 10 ASP O 1 1
5 24369 1 1 10 ASP OD1 O -21.974 -18.508 -22.818 1.00 . A A . 10 ASP OD1 1 1
5 24370 1 1 10 ASP OD2 O -22.350 -16.693 -24.049 1.00 . A A . 10 ASP OD2 1 1
5 24371 1 1 11 LEU C C -26.525 -20.452 -21.187 1.00 . A A . 11 LEU C 1 1
5 24372 1 1 11 LEU CA C -25.202 -21.057 -20.910 1.00 . A A . 11 LEU CA 1 1
5 24373 1 1 11 LEU CB C -25.385 -22.116 -19.809 1.00 . A A . 11 LEU CB 1 1
5 24374 1 1 11 LEU CD1 C -25.534 -24.124 -21.357 1.00 . A A . 11 LEU CD1 1 1
5 24375 1 1 11 LEU CD2 C -26.614 -24.196 -19.035 1.00 . A A . 11 LEU CD2 1 1
5 24376 1 1 11 LEU CG C -26.231 -23.326 -20.242 1.00 . A A . 11 LEU CG 1 1
5 24377 1 1 11 LEU H H -24.000 -19.962 -19.533 1.00 . A A . 11 LEU H 1 1
5 24378 1 1 11 LEU HA H -24.770 -21.511 -21.833 1.00 . A A . 11 LEU HA 1 1
5 24379 1 1 11 LEU HB2 H -24.395 -22.449 -19.419 1.00 . A A . 11 LEU HB2 1 1
5 24380 1 1 11 LEU HB3 H -25.805 -21.653 -18.886 1.00 . A A . 11 LEU HB3 1 1
5 24381 1 1 11 LEU HD11 H -26.147 -25.001 -21.670 1.00 . A A . 11 LEU HD11 1 1
5 24382 1 1 11 LEU HD12 H -24.505 -24.431 -21.058 1.00 . A A . 11 LEU HD12 1 1
5 24383 1 1 11 LEU HD13 H -25.274 -23.474 -22.224 1.00 . A A . 11 LEU HD13 1 1
5 24384 1 1 11 LEU HD21 H -25.715 -24.512 -18.456 1.00 . A A . 11 LEU HD21 1 1
5 24385 1 1 11 LEU HD22 H -27.227 -25.073 -19.349 1.00 . A A . 11 LEU HD22 1 1
5 24386 1 1 11 LEU HD23 H -27.126 -23.599 -18.246 1.00 . A A . 11 LEU HD23 1 1
5 24387 1 1 11 LEU HG H -27.179 -22.926 -20.670 1.00 . A A . 11 LEU HG 1 1
5 24388 1 1 11 LEU N N -24.412 -19.950 -20.466 1.00 . A A . 11 LEU N 1 1
5 24389 1 1 11 LEU O O -27.141 -20.688 -22.227 1.00 . A A . 11 LEU O 1 1
5 24390 1 1 12 SER C C -27.662 -17.635 -21.165 1.00 . A A . 12 SER C 1 1
5 24391 1 1 12 SER CA C -28.165 -18.861 -20.484 1.00 . A A . 12 SER CA 1 1
5 24392 1 1 12 SER CB C -28.881 -18.388 -19.209 1.00 . A A . 12 SER CB 1 1
5 24393 1 1 12 SER H H -26.493 -19.527 -19.352 1.00 . A A . 12 SER H 1 1
5 24394 1 1 12 SER HA H -28.865 -19.423 -21.145 1.00 . A A . 12 SER HA 1 1
5 24395 1 1 12 SER HB2 H -28.244 -17.699 -18.606 1.00 . A A . 12 SER HB2 1 1
5 24396 1 1 12 SER HB3 H -29.715 -17.685 -19.436 1.00 . A A . 12 SER HB3 1 1
5 24397 1 1 12 SER HG H -29.761 -19.210 -17.662 1.00 . A A . 12 SER HG 1 1
5 24398 1 1 12 SER N N -26.986 -19.617 -20.240 1.00 . A A . 12 SER N 1 1
5 24399 1 1 12 SER O O -26.470 -17.357 -21.185 1.00 . A A . 12 SER O 1 1
5 24400 1 1 12 SER OG O -29.319 -19.502 -18.450 1.00 . A A . 12 SER OG 1 1
5 24401 1 1 13 PRO C C -27.985 -14.617 -21.347 1.00 . A A . 13 PRO C 1 1
5 24402 1 1 13 PRO CA C -28.165 -15.681 -22.389 1.00 . A A . 13 PRO CA 1 1
5 24403 1 1 13 PRO CB C -29.277 -15.358 -23.384 1.00 . A A . 13 PRO CB 1 1
5 24404 1 1 13 PRO CD C -29.624 -17.578 -22.477 1.00 . A A . 13 PRO CD 1 1
5 24405 1 1 13 PRO CG C -29.863 -16.736 -23.739 1.00 . A A . 13 PRO CG 1 1
5 24406 1 1 13 PRO HA H -27.207 -15.821 -22.941 1.00 . A A . 13 PRO HA 1 1
5 24407 1 1 13 PRO HB2 H -30.027 -14.622 -23.012 1.00 . A A . 13 PRO HB2 1 1
5 24408 1 1 13 PRO HB3 H -28.947 -14.759 -24.264 1.00 . A A . 13 PRO HB3 1 1
5 24409 1 1 13 PRO HD2 H -30.540 -17.726 -21.859 1.00 . A A . 13 PRO HD2 1 1
5 24410 1 1 13 PRO HD3 H -29.432 -18.656 -22.689 1.00 . A A . 13 PRO HD3 1 1
5 24411 1 1 13 PRO HG2 H -30.925 -16.709 -24.078 1.00 . A A . 13 PRO HG2 1 1
5 24412 1 1 13 PRO HG3 H -29.450 -17.183 -24.674 1.00 . A A . 13 PRO HG3 1 1
5 24413 1 1 13 PRO N N -28.539 -16.920 -21.766 1.00 . A A . 13 PRO N 1 1
5 24414 1 1 13 PRO O O -27.784 -13.461 -21.715 1.00 . A A . 13 PRO O 1 1
5 24415 1 1 14 ASN C C -26.929 -13.141 -18.882 1.00 . A A . 14 ASN C 1 1
5 24416 1 1 14 ASN CA C -28.101 -14.086 -18.940 1.00 . A A . 14 ASN CA 1 1
5 24417 1 1 14 ASN CB C -28.167 -14.833 -17.596 1.00 . A A . 14 ASN CB 1 1
5 24418 1 1 14 ASN CG C -28.661 -13.870 -16.524 1.00 . A A . 14 ASN CG 1 1
5 24419 1 1 14 ASN H H -28.061 -15.990 -19.849 1.00 . A A . 14 ASN H 1 1
5 24420 1 1 14 ASN HA H -29.029 -13.475 -19.039 1.00 . A A . 14 ASN HA 1 1
5 24421 1 1 14 ASN HB2 H -28.785 -15.759 -17.653 1.00 . A A . 14 ASN HB2 1 1
5 24422 1 1 14 ASN HB3 H -27.196 -15.310 -17.325 1.00 . A A . 14 ASN HB3 1 1
5 24423 1 1 14 ASN HD21 H -29.069 -15.443 -15.207 1.00 . A A . 14 ASN HD21 1 1
5 24424 1 1 14 ASN HD22 H -29.411 -13.790 -14.642 1.00 . A A . 14 ASN HD22 1 1
5 24425 1 1 14 ASN N N -28.049 -14.991 -20.053 1.00 . A A . 14 ASN N 1 1
5 24426 1 1 14 ASN ND2 N -29.081 -14.435 -15.359 1.00 . A A . 14 ASN ND2 1 1
5 24427 1 1 14 ASN O O -27.122 -11.963 -18.592 1.00 . A A . 14 ASN O 1 1
5 24428 1 1 14 ASN OD1 O -28.675 -12.655 -16.707 1.00 . A A . 14 ASN OD1 1 1
5 24429 1 1 15 ILE C C -24.689 -11.490 -19.802 1.00 . A A . 15 ILE C 1 1
5 24430 1 1 15 ILE CA C -24.519 -12.772 -19.038 1.00 . A A . 15 ILE CA 1 1
5 24431 1 1 15 ILE CB C -23.269 -13.428 -19.558 1.00 . A A . 15 ILE CB 1 1
5 24432 1 1 15 ILE CD1 C -22.035 -14.000 -21.725 1.00 . A A . 15 ILE CD1 1 1
5 24433 1 1 15 ILE CG1 C -23.377 -13.676 -21.071 1.00 . A A . 15 ILE CG1 1 1
5 24434 1 1 15 ILE CG2 C -23.027 -14.704 -18.735 1.00 . A A . 15 ILE CG2 1 1
5 24435 1 1 15 ILE H H -25.581 -14.569 -19.452 1.00 . A A . 15 ILE H 1 1
5 24436 1 1 15 ILE HA H -24.367 -12.524 -17.962 1.00 . A A . 15 ILE HA 1 1
5 24437 1 1 15 ILE HB H -22.414 -12.734 -19.381 1.00 . A A . 15 ILE HB 1 1
5 24438 1 1 15 ILE HD11 H -21.285 -13.206 -21.506 1.00 . A A . 15 ILE HD11 1 1
5 24439 1 1 15 ILE HD12 H -22.113 -14.180 -22.823 1.00 . A A . 15 ILE HD12 1 1
5 24440 1 1 15 ILE HD13 H -21.544 -14.862 -21.217 1.00 . A A . 15 ILE HD13 1 1
5 24441 1 1 15 ILE HG12 H -24.127 -14.470 -21.290 1.00 . A A . 15 ILE HG12 1 1
5 24442 1 1 15 ILE HG13 H -23.868 -12.813 -21.580 1.00 . A A . 15 ILE HG13 1 1
5 24443 1 1 15 ILE HG21 H -22.949 -14.524 -17.637 1.00 . A A . 15 ILE HG21 1 1
5 24444 1 1 15 ILE HG22 H -22.128 -15.247 -19.109 1.00 . A A . 15 ILE HG22 1 1
5 24445 1 1 15 ILE HG23 H -23.811 -15.467 -18.953 1.00 . A A . 15 ILE HG23 1 1
5 24446 1 1 15 ILE N N -25.691 -13.600 -19.154 1.00 . A A . 15 ILE N 1 1
5 24447 1 1 15 ILE O O -25.199 -11.482 -20.924 1.00 . A A . 15 ILE O 1 1
5 24448 1 1 16 SER C C -23.093 -8.314 -19.418 1.00 . A A . 16 SER C 1 1
5 24449 1 1 16 SER CA C -24.339 -9.063 -19.796 1.00 . A A . 16 SER CA 1 1
5 24450 1 1 16 SER CB C -25.542 -8.220 -19.344 1.00 . A A . 16 SER CB 1 1
5 24451 1 1 16 SER H H -23.910 -10.430 -18.221 1.00 . A A . 16 SER H 1 1
5 24452 1 1 16 SER HA H -24.371 -9.189 -20.904 1.00 . A A . 16 SER HA 1 1
5 24453 1 1 16 SER HB2 H -26.507 -8.758 -19.490 1.00 . A A . 16 SER HB2 1 1
5 24454 1 1 16 SER HB3 H -25.582 -8.110 -18.236 1.00 . A A . 16 SER HB3 1 1
5 24455 1 1 16 SER HG H -26.272 -6.440 -19.726 1.00 . A A . 16 SER HG 1 1
5 24456 1 1 16 SER N N -24.276 -10.359 -19.170 1.00 . A A . 16 SER N 1 1
5 24457 1 1 16 SER O O -22.483 -8.580 -18.385 1.00 . A A . 16 SER O 1 1
5 24458 1 1 16 SER OG O -25.528 -6.961 -20.004 1.00 . A A . 16 SER OG 1 1
5 24459 1 1 17 THR C C -21.509 -5.883 -18.707 1.00 . A A . 17 THR C 1 1
5 24460 1 1 17 THR CA C -21.452 -6.638 -19.999 1.00 . A A . 17 THR CA 1 1
5 24461 1 1 17 THR CB C -21.046 -5.692 -21.091 1.00 . A A . 17 THR CB 1 1
5 24462 1 1 17 THR CG2 C -22.014 -4.504 -21.108 1.00 . A A . 17 THR CG2 1 1
5 24463 1 1 17 THR H H -23.275 -7.054 -21.030 1.00 . A A . 17 THR H 1 1
5 24464 1 1 17 THR HA H -20.653 -7.410 -19.905 1.00 . A A . 17 THR HA 1 1
5 24465 1 1 17 THR HB H -21.099 -6.220 -22.072 1.00 . A A . 17 THR HB 1 1
5 24466 1 1 17 THR HG1 H -19.117 -5.975 -20.866 1.00 . A A . 17 THR HG1 1 1
5 24467 1 1 17 THR HG21 H -23.078 -4.825 -21.198 1.00 . A A . 17 THR HG21 1 1
5 24468 1 1 17 THR HG22 H -21.713 -3.801 -21.920 1.00 . A A . 17 THR HG22 1 1
5 24469 1 1 17 THR HG23 H -22.085 -4.001 -20.116 1.00 . A A . 17 THR HG23 1 1
5 24470 1 1 17 THR N N -22.693 -7.322 -20.236 1.00 . A A . 17 THR N 1 1
5 24471 1 1 17 THR O O -22.524 -5.293 -18.344 1.00 . A A . 17 THR O 1 1
5 24472 1 1 17 THR OG1 O -19.717 -5.239 -20.877 1.00 . A A . 17 THR OG1 1 1
5 24473 1 1 18 ASN C C -20.359 -3.803 -16.901 1.00 . A A . 18 ASN C 1 1
5 24474 1 1 18 ASN CA C -20.156 -5.271 -16.716 1.00 . A A . 18 ASN CA 1 1
5 24475 1 1 18 ASN CB C -18.721 -5.491 -16.205 1.00 . A A . 18 ASN CB 1 1
5 24476 1 1 18 ASN CG C -18.504 -6.995 -16.125 1.00 . A A . 18 ASN CG 1 1
5 24477 1 1 18 ASN H H -19.565 -6.359 -18.418 1.00 . A A . 18 ASN H 1 1
5 24478 1 1 18 ASN HA H -20.892 -5.671 -15.979 1.00 . A A . 18 ASN HA 1 1
5 24479 1 1 18 ASN HB2 H -17.952 -4.970 -16.821 1.00 . A A . 18 ASN HB2 1 1
5 24480 1 1 18 ASN HB3 H -18.513 -4.967 -15.243 1.00 . A A . 18 ASN HB3 1 1
5 24481 1 1 18 ASN HD21 H -20.529 -7.348 -15.751 1.00 . A A . 18 ASN HD21 1 1
5 24482 1 1 18 ASN HD22 H -19.459 -8.764 -15.831 1.00 . A A . 18 ASN HD22 1 1
5 24483 1 1 18 ASN N N -20.363 -5.881 -18.001 1.00 . A A . 18 ASN N 1 1
5 24484 1 1 18 ASN ND2 N -19.604 -7.756 -15.885 1.00 . A A . 18 ASN ND2 1 1
5 24485 1 1 18 ASN O O -20.586 -3.056 -15.950 1.00 . A A . 18 ASN O 1 1
5 24486 1 1 18 ASN OD1 O -17.389 -7.487 -16.286 1.00 . A A . 18 ASN OD1 1 1
5 24487 1 1 19 THR C C -21.811 -1.626 -18.582 1.00 . A A . 19 THR C 1 1
5 24488 1 1 19 THR CA C -20.347 -1.962 -18.482 1.00 . A A . 19 THR CA 1 1
5 24489 1 1 19 THR CB C -19.725 -1.604 -19.797 1.00 . A A . 19 THR CB 1 1
5 24490 1 1 19 THR CG2 C -19.981 -0.112 -20.072 1.00 . A A . 19 THR CG2 1 1
5 24491 1 1 19 THR H H -19.818 -3.987 -18.861 1.00 . A A . 19 THR H 1 1
5 24492 1 1 19 THR HA H -19.890 -1.328 -17.687 1.00 . A A . 19 THR HA 1 1
5 24493 1 1 19 THR HB H -20.193 -2.213 -20.605 1.00 . A A . 19 THR HB 1 1
5 24494 1 1 19 THR HG1 H -18.170 -2.784 -19.595 1.00 . A A . 19 THR HG1 1 1
5 24495 1 1 19 THR HG21 H -19.452 0.543 -19.340 1.00 . A A . 19 THR HG21 1 1
5 24496 1 1 19 THR HG22 H -21.077 0.091 -20.098 1.00 . A A . 19 THR HG22 1 1
5 24497 1 1 19 THR HG23 H -19.471 0.235 -21.000 1.00 . A A . 19 THR HG23 1 1
5 24498 1 1 19 THR N N -20.140 -3.341 -18.140 1.00 . A A . 19 THR N 1 1
5 24499 1 1 19 THR O O -22.219 -0.519 -18.234 1.00 . A A . 19 THR O 1 1
5 24500 1 1 19 THR OG1 O -18.328 -1.862 -19.764 1.00 . A A . 19 THR OG1 1 1
5 24501 1 1 20 SER C C -24.976 -2.550 -18.296 1.00 . A A . 20 SER C 1 1
5 24502 1 1 20 SER CA C -24.014 -2.294 -19.426 1.00 . A A . 20 SER CA 1 1
5 24503 1 1 20 SER CB C -24.551 -3.086 -20.631 1.00 . A A . 20 SER CB 1 1
5 24504 1 1 20 SER H H -22.222 -3.442 -19.431 1.00 . A A . 20 SER H 1 1
5 24505 1 1 20 SER HA H -24.106 -1.213 -19.686 1.00 . A A . 20 SER HA 1 1
5 24506 1 1 20 SER HB2 H -24.428 -4.186 -20.495 1.00 . A A . 20 SER HB2 1 1
5 24507 1 1 20 SER HB3 H -25.664 -3.053 -20.689 1.00 . A A . 20 SER HB3 1 1
5 24508 1 1 20 SER HG H -24.274 -3.117 -22.573 1.00 . A A . 20 SER HG 1 1
5 24509 1 1 20 SER N N -22.618 -2.540 -19.165 1.00 . A A . 20 SER N 1 1
5 24510 1 1 20 SER O O -25.894 -1.756 -18.093 1.00 . A A . 20 SER O 1 1
5 24511 1 1 20 SER OG O -23.942 -2.628 -21.829 1.00 . A A . 20 SER OG 1 1
5 24512 1 1 21 GLU C C -25.337 -4.649 -15.376 1.00 . A A . 21 GLU C 1 1
5 24513 1 1 21 GLU CA C -25.885 -4.010 -16.625 1.00 . A A . 21 GLU CA 1 1
5 24514 1 1 21 GLU CB C -26.903 -4.981 -17.259 1.00 . A A . 21 GLU CB 1 1
5 24515 1 1 21 GLU CD C -28.821 -5.323 -18.782 1.00 . A A . 21 GLU CD 1 1
5 24516 1 1 21 GLU CG C -27.767 -4.321 -18.335 1.00 . A A . 21 GLU CG 1 1
5 24517 1 1 21 GLU H H -23.988 -4.238 -17.617 1.00 . A A . 21 GLU H 1 1
5 24518 1 1 21 GLU HA H -26.422 -3.076 -16.336 1.00 . A A . 21 GLU HA 1 1
5 24519 1 1 21 GLU HB2 H -26.392 -5.888 -17.660 1.00 . A A . 21 GLU HB2 1 1
5 24520 1 1 21 GLU HB3 H -27.537 -5.461 -16.477 1.00 . A A . 21 GLU HB3 1 1
5 24521 1 1 21 GLU HG2 H -28.210 -3.355 -17.996 1.00 . A A . 21 GLU HG2 1 1
5 24522 1 1 21 GLU HG3 H -27.165 -3.922 -19.184 1.00 . A A . 21 GLU HG3 1 1
5 24523 1 1 21 GLU N N -24.827 -3.662 -17.541 1.00 . A A . 21 GLU N 1 1
5 24524 1 1 21 GLU O O -24.153 -4.950 -15.305 1.00 . A A . 21 GLU O 1 1
5 24525 1 1 21 GLU OE1 O -29.762 -5.585 -17.986 1.00 . A A . 21 GLU OE1 1 1
5 24526 1 1 21 GLU OE2 O -28.701 -5.843 -19.923 1.00 . A A . 21 GLU OE2 1 1
5 24527 1 1 22 PRO C C -25.163 -6.573 -12.611 1.00 . A A . 22 PRO C 1 1
5 24528 1 1 22 PRO CA C -25.888 -5.321 -13.072 1.00 . A A . 22 PRO CA 1 1
5 24529 1 1 22 PRO CB C -27.172 -5.143 -12.262 1.00 . A A . 22 PRO CB 1 1
5 24530 1 1 22 PRO CD C -27.449 -4.116 -14.428 1.00 . A A . 22 PRO CD 1 1
5 24531 1 1 22 PRO CG C -27.903 -3.996 -12.969 1.00 . A A . 22 PRO CG 1 1
5 24532 1 1 22 PRO HA H -25.235 -4.497 -12.701 1.00 . A A . 22 PRO HA 1 1
5 24533 1 1 22 PRO HB2 H -27.777 -6.073 -12.152 1.00 . A A . 22 PRO HB2 1 1
5 24534 1 1 22 PRO HB3 H -27.006 -4.977 -11.171 1.00 . A A . 22 PRO HB3 1 1
5 24535 1 1 22 PRO HD2 H -28.236 -4.533 -15.099 1.00 . A A . 22 PRO HD2 1 1
5 24536 1 1 22 PRO HD3 H -27.339 -3.130 -14.936 1.00 . A A . 22 PRO HD3 1 1
5 24537 1 1 22 PRO HG2 H -29.009 -4.002 -12.830 1.00 . A A . 22 PRO HG2 1 1
5 24538 1 1 22 PRO HG3 H -27.730 -2.993 -12.515 1.00 . A A . 22 PRO HG3 1 1
5 24539 1 1 22 PRO N N -26.219 -4.902 -14.426 1.00 . A A . 22 PRO N 1 1
5 24540 1 1 22 PRO O O -24.909 -6.653 -11.429 1.00 . A A . 22 PRO O 1 1
5 24541 1 1 23 ASN C C -24.743 -9.376 -11.593 1.00 . A A . 23 ASN C 1 1
5 24542 1 1 23 ASN CA C -24.084 -8.699 -12.774 1.00 . A A . 23 ASN CA 1 1
5 24543 1 1 23 ASN CB C -22.672 -8.267 -12.327 1.00 . A A . 23 ASN CB 1 1
5 24544 1 1 23 ASN CG C -21.788 -8.165 -13.560 1.00 . A A . 23 ASN CG 1 1
5 24545 1 1 23 ASN H H -25.184 -7.680 -14.327 1.00 . A A . 23 ASN H 1 1
5 24546 1 1 23 ASN HA H -23.954 -9.476 -13.563 1.00 . A A . 23 ASN HA 1 1
5 24547 1 1 23 ASN HB2 H -22.681 -7.327 -11.728 1.00 . A A . 23 ASN HB2 1 1
5 24548 1 1 23 ASN HB3 H -22.244 -8.941 -11.548 1.00 . A A . 23 ASN HB3 1 1
5 24549 1 1 23 ASN HD21 H -20.211 -9.132 -12.580 1.00 . A A . 23 ASN HD21 1 1
5 24550 1 1 23 ASN HD22 H -19.951 -8.631 -14.269 1.00 . A A . 23 ASN HD22 1 1
5 24551 1 1 23 ASN N N -24.868 -7.625 -13.359 1.00 . A A . 23 ASN N 1 1
5 24552 1 1 23 ASN ND2 N -20.543 -8.699 -13.442 1.00 . A A . 23 ASN ND2 1 1
5 24553 1 1 23 ASN O O -24.086 -10.106 -10.852 1.00 . A A . 23 ASN O 1 1
5 24554 1 1 23 ASN OD1 O -22.188 -7.644 -14.600 1.00 . A A . 23 ASN OD1 1 1
5 24555 1 1 24 GLN C C -26.805 -11.273 -10.514 1.00 . A A . 24 GLN C 1 1
5 24556 1 1 24 GLN CA C -26.803 -9.790 -10.325 1.00 . A A . 24 GLN CA 1 1
5 24557 1 1 24 GLN CB C -28.266 -9.321 -10.287 1.00 . A A . 24 GLN CB 1 1
5 24558 1 1 24 GLN CD C -29.885 -7.463 -10.058 1.00 . A A . 24 GLN CD 1 1
5 24559 1 1 24 GLN CG C -28.404 -7.811 -10.080 1.00 . A A . 24 GLN CG 1 1
5 24560 1 1 24 GLN H H -26.575 -8.637 -12.092 1.00 . A A . 24 GLN H 1 1
5 24561 1 1 24 GLN HA H -26.304 -9.536 -9.360 1.00 . A A . 24 GLN HA 1 1
5 24562 1 1 24 GLN HB2 H -28.813 -9.649 -11.201 1.00 . A A . 24 GLN HB2 1 1
5 24563 1 1 24 GLN HB3 H -28.845 -9.883 -9.517 1.00 . A A . 24 GLN HB3 1 1
5 24564 1 1 24 GLN HE21 H -30.427 -9.412 -9.524 1.00 . A A . 24 GLN HE21 1 1
5 24565 1 1 24 GLN HE22 H -31.737 -8.234 -9.726 1.00 . A A . 24 GLN HE22 1 1
5 24566 1 1 24 GLN HG2 H -27.865 -7.452 -9.172 1.00 . A A . 24 GLN HG2 1 1
5 24567 1 1 24 GLN HG3 H -27.836 -7.221 -10.836 1.00 . A A . 24 GLN HG3 1 1
5 24568 1 1 24 GLN N N -26.066 -9.208 -11.416 1.00 . A A . 24 GLN N 1 1
5 24569 1 1 24 GLN NE2 N -30.744 -8.467 -9.740 1.00 . A A . 24 GLN NE2 1 1
5 24570 1 1 24 GLN O O -26.962 -12.047 -9.574 1.00 . A A . 24 GLN O 1 1
5 24571 1 1 24 GLN OE1 O -30.266 -6.322 -10.319 1.00 . A A . 24 GLN OE1 1 1
5 24572 1 1 25 PHE C C -25.494 -13.788 -11.470 1.00 . A A . 25 PHE C 1 1
5 24573 1 1 25 PHE CA C -26.717 -13.127 -12.037 1.00 . A A . 25 PHE CA 1 1
5 24574 1 1 25 PHE CB C -26.838 -13.459 -13.538 1.00 . A A . 25 PHE CB 1 1
5 24575 1 1 25 PHE CD1 C -24.507 -13.535 -14.420 1.00 . A A . 25 PHE CD1 1 1
5 24576 1 1 25 PHE CD2 C -25.829 -11.621 -14.870 1.00 . A A . 25 PHE CD2 1 1
5 24577 1 1 25 PHE CE1 C -23.460 -12.979 -15.120 1.00 . A A . 25 PHE CE1 1 1
5 24578 1 1 25 PHE CE2 C -24.786 -11.061 -15.569 1.00 . A A . 25 PHE CE2 1 1
5 24579 1 1 25 PHE CG C -25.699 -12.861 -14.287 1.00 . A A . 25 PHE CG 1 1
5 24580 1 1 25 PHE CZ C -23.597 -11.740 -15.696 1.00 . A A . 25 PHE CZ 1 1
5 24581 1 1 25 PHE H H -26.600 -11.059 -12.536 1.00 . A A . 25 PHE H 1 1
5 24582 1 1 25 PHE HA H -27.606 -13.559 -11.521 1.00 . A A . 25 PHE HA 1 1
5 24583 1 1 25 PHE HB2 H -26.926 -14.556 -13.717 1.00 . A A . 25 PHE HB2 1 1
5 24584 1 1 25 PHE HB3 H -27.824 -13.147 -13.956 1.00 . A A . 25 PHE HB3 1 1
5 24585 1 1 25 PHE HD1 H -24.389 -14.531 -13.962 1.00 . A A . 25 PHE HD1 1 1
5 24586 1 1 25 PHE HD2 H -26.780 -11.071 -14.776 1.00 . A A . 25 PHE HD2 1 1
5 24587 1 1 25 PHE HE1 H -22.510 -13.529 -15.219 1.00 . A A . 25 PHE HE1 1 1
5 24588 1 1 25 PHE HE2 H -24.904 -10.065 -16.029 1.00 . A A . 25 PHE HE2 1 1
5 24589 1 1 25 PHE HZ H -22.760 -11.293 -16.257 1.00 . A A . 25 PHE HZ 1 1
5 24590 1 1 25 PHE N N -26.697 -11.722 -11.767 1.00 . A A . 25 PHE N 1 1
5 24591 1 1 25 PHE O O -25.517 -14.983 -11.177 1.00 . A A . 25 PHE O 1 1
5 24592 1 1 26 VAL C C -23.154 -13.884 -9.451 1.00 . A A . 26 VAL C 1 1
5 24593 1 1 26 VAL CA C -23.108 -13.559 -10.919 1.00 . A A . 26 VAL CA 1 1
5 24594 1 1 26 VAL CB C -21.996 -12.582 -11.184 1.00 . A A . 26 VAL CB 1 1
5 24595 1 1 26 VAL CG1 C -20.655 -13.214 -10.787 1.00 . A A . 26 VAL CG1 1 1
5 24596 1 1 26 VAL CG2 C -22.067 -12.157 -12.656 1.00 . A A . 26 VAL CG2 1 1
5 24597 1 1 26 VAL H H -24.420 -12.065 -11.660 1.00 . A A . 26 VAL H 1 1
5 24598 1 1 26 VAL HA H -22.887 -14.498 -11.477 1.00 . A A . 26 VAL HA 1 1
5 24599 1 1 26 VAL HB H -22.161 -11.681 -10.549 1.00 . A A . 26 VAL HB 1 1
5 24600 1 1 26 VAL HG11 H -20.603 -13.524 -9.717 1.00 . A A . 26 VAL HG11 1 1
5 24601 1 1 26 VAL HG12 H -19.809 -12.533 -11.040 1.00 . A A . 26 VAL HG12 1 1
5 24602 1 1 26 VAL HG13 H -20.411 -14.072 -11.457 1.00 . A A . 26 VAL HG13 1 1
5 24603 1 1 26 VAL HG21 H -21.221 -11.475 -12.910 1.00 . A A . 26 VAL HG21 1 1
5 24604 1 1 26 VAL HG22 H -23.041 -11.698 -12.945 1.00 . A A . 26 VAL HG22 1 1
5 24605 1 1 26 VAL HG23 H -21.823 -13.014 -13.326 1.00 . A A . 26 VAL HG23 1 1
5 24606 1 1 26 VAL N N -24.371 -13.046 -11.382 1.00 . A A . 26 VAL N 1 1
5 24607 1 1 26 VAL O O -22.588 -14.888 -9.017 1.00 . A A . 26 VAL O 1 1
5 24608 1 1 27 GLN C C -25.133 -12.662 -6.694 1.00 . A A . 27 GLN C 1 1
5 24609 1 1 27 GLN CA C -23.872 -13.257 -7.216 1.00 . A A . 27 GLN CA 1 1
5 24610 1 1 27 GLN CB C -22.770 -12.536 -6.434 1.00 . A A . 27 GLN CB 1 1
5 24611 1 1 27 GLN CD C -21.709 -10.420 -5.741 1.00 . A A . 27 GLN CD 1 1
5 24612 1 1 27 GLN CG C -22.847 -11.014 -6.557 1.00 . A A . 27 GLN CG 1 1
5 24613 1 1 27 GLN H H -24.277 -12.216 -9.037 1.00 . A A . 27 GLN H 1 1
5 24614 1 1 27 GLN HA H -23.844 -14.350 -6.999 1.00 . A A . 27 GLN HA 1 1
5 24615 1 1 27 GLN HB2 H -22.771 -12.850 -5.364 1.00 . A A . 27 GLN HB2 1 1
5 24616 1 1 27 GLN HB3 H -21.763 -12.909 -6.733 1.00 . A A . 27 GLN HB3 1 1
5 24617 1 1 27 GLN HE21 H -21.370 -12.233 -4.755 1.00 . A A . 27 GLN HE21 1 1
5 24618 1 1 27 GLN HE22 H -20.327 -10.861 -4.321 1.00 . A A . 27 GLN HE22 1 1
5 24619 1 1 27 GLN HG2 H -22.846 -10.665 -7.615 1.00 . A A . 27 GLN HG2 1 1
5 24620 1 1 27 GLN HG3 H -23.843 -10.607 -6.266 1.00 . A A . 27 GLN HG3 1 1
5 24621 1 1 27 GLN N N -23.813 -13.032 -8.638 1.00 . A A . 27 GLN N 1 1
5 24622 1 1 27 GLN NE2 N -21.090 -11.259 -4.868 1.00 . A A . 27 GLN NE2 1 1
5 24623 1 1 27 GLN O O -25.789 -11.873 -7.367 1.00 . A A . 27 GLN O 1 1
5 24624 1 1 27 GLN OE1 O -21.372 -9.244 -5.878 1.00 . A A . 27 GLN OE1 1 1
5 24625 1 1 28 PRO C C -26.561 -10.989 -4.751 1.00 . A A . 28 PRO C 1 1
5 24626 1 1 28 PRO CA C -26.661 -12.470 -4.884 1.00 . A A . 28 PRO CA 1 1
5 24627 1 1 28 PRO CB C -26.844 -13.234 -3.569 1.00 . A A . 28 PRO CB 1 1
5 24628 1 1 28 PRO CD C -25.045 -14.229 -4.857 1.00 . A A . 28 PRO CD 1 1
5 24629 1 1 28 PRO CG C -25.562 -14.081 -3.418 1.00 . A A . 28 PRO CG 1 1
5 24630 1 1 28 PRO HA H -27.519 -12.708 -5.555 1.00 . A A . 28 PRO HA 1 1
5 24631 1 1 28 PRO HB2 H -27.058 -12.579 -2.692 1.00 . A A . 28 PRO HB2 1 1
5 24632 1 1 28 PRO HB3 H -27.787 -13.827 -3.517 1.00 . A A . 28 PRO HB3 1 1
5 24633 1 1 28 PRO HD2 H -23.955 -14.449 -4.942 1.00 . A A . 28 PRO HD2 1 1
5 24634 1 1 28 PRO HD3 H -25.386 -15.152 -5.383 1.00 . A A . 28 PRO HD3 1 1
5 24635 1 1 28 PRO HG2 H -24.816 -13.661 -2.704 1.00 . A A . 28 PRO HG2 1 1
5 24636 1 1 28 PRO HG3 H -25.711 -15.047 -2.882 1.00 . A A . 28 PRO HG3 1 1
5 24637 1 1 28 PRO N N -25.464 -12.987 -5.478 1.00 . A A . 28 PRO N 1 1
5 24638 1 1 28 PRO O O -25.458 -10.467 -4.598 1.00 . A A . 28 PRO O 1 1
5 24639 1 1 29 ALA C C -27.241 -8.395 -3.478 1.00 . A A . 29 ALA C 1 1
5 24640 1 1 29 ALA CA C -27.764 -8.867 -4.791 1.00 . A A . 29 ALA CA 1 1
5 24641 1 1 29 ALA CB C -29.194 -8.322 -4.945 1.00 . A A . 29 ALA CB 1 1
5 24642 1 1 29 ALA H H -28.587 -10.814 -4.903 1.00 . A A . 29 ALA H 1 1
5 24643 1 1 29 ALA HA H -27.126 -8.458 -5.610 1.00 . A A . 29 ALA HA 1 1
5 24644 1 1 29 ALA HB1 H -29.677 -8.720 -5.867 1.00 . A A . 29 ALA HB1 1 1
5 24645 1 1 29 ALA HB2 H -29.234 -7.208 -4.920 1.00 . A A . 29 ALA HB2 1 1
5 24646 1 1 29 ALA HB3 H -29.874 -8.764 -4.180 1.00 . A A . 29 ALA HB3 1 1
5 24647 1 1 29 ALA N N -27.712 -10.297 -4.823 1.00 . A A . 29 ALA N 1 1
5 24648 1 1 29 ALA O O -26.549 -7.381 -3.403 1.00 . A A . 29 ALA O 1 1
5 24649 1 1 30 TRP C C -25.671 -8.729 -1.033 1.00 . A A . 30 TRP C 1 1
5 24650 1 1 30 TRP CA C -27.169 -8.718 -1.089 1.00 . A A . 30 TRP CA 1 1
5 24651 1 1 30 TRP CB C -27.672 -9.647 0.027 1.00 . A A . 30 TRP CB 1 1
5 24652 1 1 30 TRP CD1 C -27.077 -12.173 -0.342 1.00 . A A . 30 TRP CD1 1 1
5 24653 1 1 30 TRP CD2 C -25.650 -10.957 0.892 1.00 . A A . 30 TRP CD2 1 1
5 24654 1 1 30 TRP CE2 C -25.157 -12.255 0.806 1.00 . A A . 30 TRP CE2 1 1
5 24655 1 1 30 TRP CE3 C -24.991 -9.977 1.579 1.00 . A A . 30 TRP CE3 1 1
5 24656 1 1 30 TRP CG C -26.877 -10.918 0.154 1.00 . A A . 30 TRP CG 1 1
5 24657 1 1 30 TRP CH2 C -23.320 -11.610 2.111 1.00 . A A . 30 TRP CH2 1 1
5 24658 1 1 30 TRP CZ2 C -23.983 -12.600 1.413 1.00 . A A . 30 TRP CZ2 1 1
5 24659 1 1 30 TRP CZ3 C -23.811 -10.323 2.194 1.00 . A A . 30 TRP CZ3 1 1
5 24660 1 1 30 TRP H H -28.090 -9.995 -2.522 1.00 . A A . 30 TRP H 1 1
5 24661 1 1 30 TRP HA H -27.538 -7.683 -0.902 1.00 . A A . 30 TRP HA 1 1
5 24662 1 1 30 TRP HB2 H -27.712 -9.107 1.001 1.00 . A A . 30 TRP HB2 1 1
5 24663 1 1 30 TRP HB3 H -28.756 -9.872 -0.106 1.00 . A A . 30 TRP HB3 1 1
5 24664 1 1 30 TRP HD1 H -27.936 -12.482 -0.960 1.00 . A A . 30 TRP HD1 1 1
5 24665 1 1 30 TRP HE1 H -25.947 -13.984 -0.188 1.00 . A A . 30 TRP HE1 1 1
5 24666 1 1 30 TRP HE3 H -25.389 -8.950 1.636 1.00 . A A . 30 TRP HE3 1 1
5 24667 1 1 30 TRP HH2 H -22.371 -11.855 2.616 1.00 . A A . 30 TRP HH2 1 1
5 24668 1 1 30 TRP HZ2 H -23.582 -13.625 1.350 1.00 . A A . 30 TRP HZ2 1 1
5 24669 1 1 30 TRP HZ3 H -23.250 -9.562 2.762 1.00 . A A . 30 TRP HZ3 1 1
5 24670 1 1 30 TRP N N -27.561 -9.131 -2.402 1.00 . A A . 30 TRP N 1 1
5 24671 1 1 30 TRP NE1 N -26.043 -12.996 0.045 1.00 . A A . 30 TRP NE1 1 1
5 24672 1 1 30 TRP O O -25.059 -7.923 -0.339 1.00 . A A . 30 TRP O 1 1
5 24673 1 1 31 GLN C C -23.022 -8.490 -2.250 1.00 . A A . 31 GLN C 1 1
5 24674 1 1 31 GLN CA C -23.593 -9.757 -1.712 1.00 . A A . 31 GLN CA 1 1
5 24675 1 1 31 GLN CB C -23.034 -10.921 -2.529 1.00 . A A . 31 GLN CB 1 1
5 24676 1 1 31 GLN CD C -22.621 -13.348 -2.618 1.00 . A A . 31 GLN CD 1 1
5 24677 1 1 31 GLN CG C -23.419 -12.263 -1.919 1.00 . A A . 31 GLN CG 1 1
5 24678 1 1 31 GLN H H -25.559 -10.319 -2.322 1.00 . A A . 31 GLN H 1 1
5 24679 1 1 31 GLN HA H -23.269 -9.875 -0.652 1.00 . A A . 31 GLN HA 1 1
5 24680 1 1 31 GLN HB2 H -23.341 -10.854 -3.599 1.00 . A A . 31 GLN HB2 1 1
5 24681 1 1 31 GLN HB3 H -21.930 -10.834 -2.661 1.00 . A A . 31 GLN HB3 1 1
5 24682 1 1 31 GLN HE21 H -22.065 -14.209 -0.796 1.00 . A A . 31 GLN HE21 1 1
5 24683 1 1 31 GLN HE22 H -21.462 -14.979 -2.283 1.00 . A A . 31 GLN HE22 1 1
5 24684 1 1 31 GLN HG2 H -23.296 -12.284 -0.811 1.00 . A A . 31 GLN HG2 1 1
5 24685 1 1 31 GLN HG3 H -24.518 -12.450 -1.951 1.00 . A A . 31 GLN HG3 1 1
5 24686 1 1 31 GLN N N -25.026 -9.666 -1.748 1.00 . A A . 31 GLN N 1 1
5 24687 1 1 31 GLN NE2 N -21.999 -14.250 -1.813 1.00 . A A . 31 GLN NE2 1 1
5 24688 1 1 31 GLN O O -21.942 -8.057 -1.860 1.00 . A A . 31 GLN O 1 1
5 24689 1 1 31 GLN OE1 O -22.541 -13.396 -3.843 1.00 . A A . 31 GLN OE1 1 1
5 24690 1 1 32 ILE C C -23.319 -5.595 -2.683 1.00 . A A . 32 ILE C 1 1
5 24691 1 1 32 ILE CA C -23.327 -6.626 -3.762 1.00 . A A . 32 ILE CA 1 1
5 24692 1 1 32 ILE CB C -24.360 -6.198 -4.750 1.00 . A A . 32 ILE CB 1 1
5 24693 1 1 32 ILE CD1 C -24.294 -8.357 -6.134 1.00 . A A . 32 ILE CD1 1 1
5 24694 1 1 32 ILE CG1 C -24.118 -6.839 -6.127 1.00 . A A . 32 ILE CG1 1 1
5 24695 1 1 32 ILE CG2 C -24.527 -4.684 -4.642 1.00 . A A . 32 ILE CG2 1 1
5 24696 1 1 32 ILE H H -24.570 -8.328 -3.555 1.00 . A A . 32 ILE H 1 1
5 24697 1 1 32 ILE HA H -22.324 -6.704 -4.243 1.00 . A A . 32 ILE HA 1 1
5 24698 1 1 32 ILE HB H -25.320 -6.631 -4.384 1.00 . A A . 32 ILE HB 1 1
5 24699 1 1 32 ILE HD11 H -23.648 -8.832 -5.359 1.00 . A A . 32 ILE HD11 1 1
5 24700 1 1 32 ILE HD12 H -24.119 -8.822 -7.132 1.00 . A A . 32 ILE HD12 1 1
5 24701 1 1 32 ILE HD13 H -25.298 -8.639 -5.738 1.00 . A A . 32 ILE HD13 1 1
5 24702 1 1 32 ILE HG12 H -24.763 -6.364 -6.901 1.00 . A A . 32 ILE HG12 1 1
5 24703 1 1 32 ILE HG13 H -23.114 -6.557 -6.522 1.00 . A A . 32 ILE HG13 1 1
5 24704 1 1 32 ILE HG21 H -24.703 -4.219 -3.644 1.00 . A A . 32 ILE HG21 1 1
5 24705 1 1 32 ILE HG22 H -25.345 -4.367 -5.330 1.00 . A A . 32 ILE HG22 1 1
5 24706 1 1 32 ILE HG23 H -23.642 -4.194 -5.111 1.00 . A A . 32 ILE HG23 1 1
5 24707 1 1 32 ILE N N -23.722 -7.881 -3.207 1.00 . A A . 32 ILE N 1 1
5 24708 1 1 32 ILE O O -22.360 -4.833 -2.562 1.00 . A A . 32 ILE O 1 1
5 24709 1 1 33 VAL C C -23.417 -4.864 0.166 1.00 . A A . 33 VAL C 1 1
5 24710 1 1 33 VAL CA C -24.469 -4.553 -0.845 1.00 . A A . 33 VAL CA 1 1
5 24711 1 1 33 VAL CB C -25.803 -4.430 -0.151 1.00 . A A . 33 VAL CB 1 1
5 24712 1 1 33 VAL CG1 C -26.874 -4.153 -1.220 1.00 . A A . 33 VAL CG1 1 1
5 24713 1 1 33 VAL CG2 C -26.072 -5.639 0.753 1.00 . A A . 33 VAL CG2 1 1
5 24714 1 1 33 VAL H H -25.157 -6.214 -1.994 1.00 . A A . 33 VAL H 1 1
5 24715 1 1 33 VAL HA H -24.226 -3.566 -1.301 1.00 . A A . 33 VAL HA 1 1
5 24716 1 1 33 VAL HB H -25.752 -3.531 0.506 1.00 . A A . 33 VAL HB 1 1
5 24717 1 1 33 VAL HG11 H -26.678 -3.274 -1.878 1.00 . A A . 33 VAL HG11 1 1
5 24718 1 1 33 VAL HG12 H -27.876 -4.056 -0.741 1.00 . A A . 33 VAL HG12 1 1
5 24719 1 1 33 VAL HG13 H -27.040 -5.065 -1.840 1.00 . A A . 33 VAL HG13 1 1
5 24720 1 1 33 VAL HG21 H -27.074 -5.541 1.232 1.00 . A A . 33 VAL HG21 1 1
5 24721 1 1 33 VAL HG22 H -25.296 -5.839 1.528 1.00 . A A . 33 VAL HG22 1 1
5 24722 1 1 33 VAL HG23 H -26.237 -6.550 0.133 1.00 . A A . 33 VAL HG23 1 1
5 24723 1 1 33 VAL N N -24.396 -5.545 -1.874 1.00 . A A . 33 VAL N 1 1
5 24724 1 1 33 VAL O O -22.891 -3.965 0.819 1.00 . A A . 33 VAL O 1 1
5 24725 1 1 34 LEU C C -20.789 -5.931 0.950 1.00 . A A . 34 LEU C 1 1
5 24726 1 1 34 LEU CA C -22.115 -6.526 1.320 1.00 . A A . 34 LEU CA 1 1
5 24727 1 1 34 LEU CB C -21.937 -8.046 1.452 1.00 . A A . 34 LEU CB 1 1
5 24728 1 1 34 LEU CD1 C -21.372 -7.957 3.923 1.00 . A A . 34 LEU CD1 1 1
5 24729 1 1 34 LEU CD2 C -20.628 -9.951 2.506 1.00 . A A . 34 LEU CD2 1 1
5 24730 1 1 34 LEU CG C -20.919 -8.442 2.536 1.00 . A A . 34 LEU CG 1 1
5 24731 1 1 34 LEU H H -23.551 -6.879 -0.220 1.00 . A A . 34 LEU H 1 1
5 24732 1 1 34 LEU HA H -22.426 -6.116 2.309 1.00 . A A . 34 LEU HA 1 1
5 24733 1 1 34 LEU HB2 H -22.917 -8.548 1.626 1.00 . A A . 34 LEU HB2 1 1
5 24734 1 1 34 LEU HB3 H -21.669 -8.502 0.470 1.00 . A A . 34 LEU HB3 1 1
5 24735 1 1 34 LEU HD11 H -20.635 -8.244 4.708 1.00 . A A . 34 LEU HD11 1 1
5 24736 1 1 34 LEU HD12 H -22.397 -8.319 4.170 1.00 . A A . 34 LEU HD12 1 1
5 24737 1 1 34 LEU HD13 H -21.574 -6.860 3.929 1.00 . A A . 34 LEU HD13 1 1
5 24738 1 1 34 LEU HD21 H -21.565 -10.550 2.586 1.00 . A A . 34 LEU HD21 1 1
5 24739 1 1 34 LEU HD22 H -19.890 -10.238 3.291 1.00 . A A . 34 LEU HD22 1 1
5 24740 1 1 34 LEU HD23 H -20.297 -10.284 1.494 1.00 . A A . 34 LEU HD23 1 1
5 24741 1 1 34 LEU HG H -19.964 -7.917 2.299 1.00 . A A . 34 LEU HG 1 1
5 24742 1 1 34 LEU N N -23.096 -6.159 0.343 1.00 . A A . 34 LEU N 1 1
5 24743 1 1 34 LEU O O -20.123 -5.334 1.794 1.00 . A A . 34 LEU O 1 1
5 24744 1 1 35 TRP C C -19.161 -4.011 -0.645 1.00 . A A . 35 TRP C 1 1
5 24745 1 1 35 TRP CA C -19.112 -5.497 -0.725 1.00 . A A . 35 TRP CA 1 1
5 24746 1 1 35 TRP CB C -18.558 -6.025 -2.054 1.00 . A A . 35 TRP CB 1 1
5 24747 1 1 35 TRP CD1 C -16.350 -7.342 -1.745 1.00 . A A . 35 TRP CD1 1 1
5 24748 1 1 35 TRP CD2 C -18.207 -8.522 -1.319 1.00 . A A . 35 TRP CD2 1 1
5 24749 1 1 35 TRP CE2 C -17.101 -9.327 -1.047 1.00 . A A . 35 TRP CE2 1 1
5 24750 1 1 35 TRP CE3 C -19.476 -8.981 -1.130 1.00 . A A . 35 TRP CE3 1 1
5 24751 1 1 35 TRP CG C -17.712 -7.248 -1.763 1.00 . A A . 35 TRP CG 1 1
5 24752 1 1 35 TRP CH2 C -18.534 -11.073 -0.417 1.00 . A A . 35 TRP CH2 1 1
5 24753 1 1 35 TRP CZ2 C -17.250 -10.604 -0.586 1.00 . A A . 35 TRP CZ2 1 1
5 24754 1 1 35 TRP CZ3 C -19.626 -10.275 -0.683 1.00 . A A . 35 TRP CZ3 1 1
5 24755 1 1 35 TRP H H -20.946 -6.556 -1.004 1.00 . A A . 35 TRP H 1 1
5 24756 1 1 35 TRP HA H -18.380 -5.815 0.053 1.00 . A A . 35 TRP HA 1 1
5 24757 1 1 35 TRP HB2 H -19.358 -6.226 -2.804 1.00 . A A . 35 TRP HB2 1 1
5 24758 1 1 35 TRP HB3 H -18.004 -5.247 -2.629 1.00 . A A . 35 TRP HB3 1 1
5 24759 1 1 35 TRP HD1 H -15.657 -6.536 -2.036 1.00 . A A . 35 TRP HD1 1 1
5 24760 1 1 35 TRP HE1 H -15.008 -8.913 -1.202 1.00 . A A . 35 TRP HE1 1 1
5 24761 1 1 35 TRP HE3 H -20.351 -8.340 -1.328 1.00 . A A . 35 TRP HE3 1 1
5 24762 1 1 35 TRP HH2 H -18.691 -12.105 -0.062 1.00 . A A . 35 TRP HH2 1 1
5 24763 1 1 35 TRP HZ2 H -16.376 -11.236 -0.357 1.00 . A A . 35 TRP HZ2 1 1
5 24764 1 1 35 TRP HZ3 H -20.641 -10.681 -0.534 1.00 . A A . 35 TRP HZ3 1 1
5 24765 1 1 35 TRP N N -20.369 -6.059 -0.325 1.00 . A A . 35 TRP N 1 1
5 24766 1 1 35 TRP NE1 N -15.969 -8.589 -1.310 1.00 . A A . 35 TRP NE1 1 1
5 24767 1 1 35 TRP O O -18.168 -3.376 -0.291 1.00 . A A . 35 TRP O 1 1
5 24768 1 1 36 ALA C C -20.259 -1.585 0.569 1.00 . A A . 36 ALA C 1 1
5 24769 1 1 36 ALA CA C -20.449 -1.989 -0.866 1.00 . A A . 36 ALA CA 1 1
5 24770 1 1 36 ALA CB C -21.832 -1.485 -1.309 1.00 . A A . 36 ALA CB 1 1
5 24771 1 1 36 ALA H H -21.113 -3.973 -1.273 1.00 . A A . 36 ALA H 1 1
5 24772 1 1 36 ALA HA H -19.663 -1.505 -1.492 1.00 . A A . 36 ALA HA 1 1
5 24773 1 1 36 ALA HB1 H -22.656 -1.838 -0.646 1.00 . A A . 36 ALA HB1 1 1
5 24774 1 1 36 ALA HB2 H -21.974 -1.785 -2.374 1.00 . A A . 36 ALA HB2 1 1
5 24775 1 1 36 ALA HB3 H -21.970 -0.391 -1.144 1.00 . A A . 36 ALA HB3 1 1
5 24776 1 1 36 ALA N N -20.320 -3.411 -0.962 1.00 . A A . 36 ALA N 1 1
5 24777 1 1 36 ALA O O -19.610 -0.581 0.857 1.00 . A A . 36 ALA O 1 1
5 24778 1 1 37 ALA C C -19.298 -2.069 3.342 1.00 . A A . 37 ALA C 1 1
5 24779 1 1 37 ALA CA C -20.730 -2.025 2.911 1.00 . A A . 37 ALA CA 1 1
5 24780 1 1 37 ALA CB C -21.511 -3.002 3.808 1.00 . A A . 37 ALA CB 1 1
5 24781 1 1 37 ALA H H -21.326 -3.202 1.236 1.00 . A A . 37 ALA H 1 1
5 24782 1 1 37 ALA HA H -21.126 -0.994 3.065 1.00 . A A . 37 ALA HA 1 1
5 24783 1 1 37 ALA HB1 H -22.575 -3.078 3.484 1.00 . A A . 37 ALA HB1 1 1
5 24784 1 1 37 ALA HB2 H -21.440 -2.742 4.890 1.00 . A A . 37 ALA HB2 1 1
5 24785 1 1 37 ALA HB3 H -21.191 -4.054 3.626 1.00 . A A . 37 ALA HB3 1 1
5 24786 1 1 37 ALA N N -20.823 -2.360 1.515 1.00 . A A . 37 ALA N 1 1
5 24787 1 1 37 ALA O O -18.839 -1.204 4.087 1.00 . A A . 37 ALA O 1 1
5 24788 1 1 38 ALA C C -16.419 -2.032 2.884 1.00 . A A . 38 ALA C 1 1
5 24789 1 1 38 ALA CA C -17.190 -3.237 3.299 1.00 . A A . 38 ALA CA 1 1
5 24790 1 1 38 ALA CB C -16.509 -4.465 2.672 1.00 . A A . 38 ALA CB 1 1
5 24791 1 1 38 ALA H H -18.950 -3.743 2.210 1.00 . A A . 38 ALA H 1 1
5 24792 1 1 38 ALA HA H -17.161 -3.328 4.409 1.00 . A A . 38 ALA HA 1 1
5 24793 1 1 38 ALA HB1 H -17.097 -5.391 2.866 1.00 . A A . 38 ALA HB1 1 1
5 24794 1 1 38 ALA HB2 H -15.451 -4.586 3.003 1.00 . A A . 38 ALA HB2 1 1
5 24795 1 1 38 ALA HB3 H -16.579 -4.437 1.560 1.00 . A A . 38 ALA HB3 1 1
5 24796 1 1 38 ALA N N -18.548 -3.081 2.873 1.00 . A A . 38 ALA N 1 1
5 24797 1 1 38 ALA O O -15.627 -1.491 3.652 1.00 . A A . 38 ALA O 1 1
5 24798 1 1 39 TYR C C -16.279 0.801 1.893 1.00 . A A . 39 TYR C 1 1
5 24799 1 1 39 TYR CA C -15.937 -0.444 1.131 1.00 . A A . 39 TYR CA 1 1
5 24800 1 1 39 TYR CB C -16.181 -0.229 -0.370 1.00 . A A . 39 TYR CB 1 1
5 24801 1 1 39 TYR CD1 C -13.802 -0.900 -0.288 1.00 . A A . 39 TYR CD1 1 1
5 24802 1 1 39 TYR CD2 C -14.565 0.259 -2.212 1.00 . A A . 39 TYR CD2 1 1
5 24803 1 1 39 TYR CE1 C -12.536 -0.976 -0.817 1.00 . A A . 39 TYR CE1 1 1
5 24804 1 1 39 TYR CE2 C -13.299 0.183 -2.744 1.00 . A A . 39 TYR CE2 1 1
5 24805 1 1 39 TYR CG C -14.828 -0.300 -0.984 1.00 . A A . 39 TYR CG 1 1
5 24806 1 1 39 TYR CZ C -12.286 -0.434 -2.052 1.00 . A A . 39 TYR CZ 1 1
5 24807 1 1 39 TYR H H -17.339 -2.034 1.059 1.00 . A A . 39 TYR H 1 1
5 24808 1 1 39 TYR HA H -14.848 -0.637 1.272 1.00 . A A . 39 TYR HA 1 1
5 24809 1 1 39 TYR HB2 H -16.920 -0.934 -0.816 1.00 . A A . 39 TYR HB2 1 1
5 24810 1 1 39 TYR HB3 H -16.740 0.706 -0.610 1.00 . A A . 39 TYR HB3 1 1
5 24811 1 1 39 TYR HD1 H -14.000 -1.326 0.710 1.00 . A A . 39 TYR HD1 1 1
5 24812 1 1 39 TYR HD2 H -15.368 0.768 -2.771 1.00 . A A . 39 TYR HD2 1 1
5 24813 1 1 39 TYR HE1 H -11.727 -1.470 -0.252 1.00 . A A . 39 TYR HE1 1 1
5 24814 1 1 39 TYR HE2 H -13.096 0.621 -3.735 1.00 . A A . 39 TYR HE2 1 1
5 24815 1 1 39 TYR HH H -10.293 -0.929 -2.131 1.00 . A A . 39 TYR HH 1 1
5 24816 1 1 39 TYR N N -16.645 -1.571 1.645 1.00 . A A . 39 TYR N 1 1
5 24817 1 1 39 TYR O O -15.399 1.599 2.205 1.00 . A A . 39 TYR O 1 1
5 24818 1 1 39 TYR OH O -10.994 -0.502 -2.609 1.00 . A A . 39 TYR OH 1 1
5 24819 1 1 40 THR C C -17.180 2.354 4.200 1.00 . A A . 40 THR C 1 1
5 24820 1 1 40 THR CA C -17.906 2.238 2.893 1.00 . A A . 40 THR CA 1 1
5 24821 1 1 40 THR CB C -19.382 2.384 3.141 1.00 . A A . 40 THR CB 1 1
5 24822 1 1 40 THR CG2 C -19.837 1.350 4.185 1.00 . A A . 40 THR CG2 1 1
5 24823 1 1 40 THR H H -18.272 0.303 2.046 1.00 . A A . 40 THR H 1 1
5 24824 1 1 40 THR HA H -17.580 3.080 2.239 1.00 . A A . 40 THR HA 1 1
5 24825 1 1 40 THR HB H -19.930 2.200 2.187 1.00 . A A . 40 THR HB 1 1
5 24826 1 1 40 THR HG1 H -20.605 3.790 3.749 1.00 . A A . 40 THR HG1 1 1
5 24827 1 1 40 THR HG21 H -19.396 1.551 5.189 1.00 . A A . 40 THR HG21 1 1
5 24828 1 1 40 THR HG22 H -19.609 0.317 3.831 1.00 . A A . 40 THR HG22 1 1
5 24829 1 1 40 THR HG23 H -20.913 1.471 4.449 1.00 . A A . 40 THR HG23 1 1
5 24830 1 1 40 THR N N -17.561 1.007 2.241 1.00 . A A . 40 THR N 1 1
5 24831 1 1 40 THR O O -16.638 3.411 4.524 1.00 . A A . 40 THR O 1 1
5 24832 1 1 40 THR OG1 O -19.672 3.698 3.592 1.00 . A A . 40 THR OG1 1 1
5 24833 1 1 41 VAL C C -15.040 1.578 6.076 1.00 . A A . 41 VAL C 1 1
5 24834 1 1 41 VAL CA C -16.497 1.330 6.274 1.00 . A A . 41 VAL CA 1 1
5 24835 1 1 41 VAL CB C -16.645 0.068 7.076 1.00 . A A . 41 VAL CB 1 1
5 24836 1 1 41 VAL CG1 C -18.143 -0.170 7.334 1.00 . A A . 41 VAL CG1 1 1
5 24837 1 1 41 VAL CG2 C -15.943 -1.085 6.344 1.00 . A A . 41 VAL CG2 1 1
5 24838 1 1 41 VAL H H -17.549 0.390 4.673 1.00 . A A . 41 VAL H 1 1
5 24839 1 1 41 VAL HA H -16.934 2.179 6.851 1.00 . A A . 41 VAL HA 1 1
5 24840 1 1 41 VAL HB H -16.141 0.218 8.059 1.00 . A A . 41 VAL HB 1 1
5 24841 1 1 41 VAL HG11 H -18.254 -1.106 7.929 1.00 . A A . 41 VAL HG11 1 1
5 24842 1 1 41 VAL HG12 H -18.742 -0.186 6.394 1.00 . A A . 41 VAL HG12 1 1
5 24843 1 1 41 VAL HG13 H -18.639 0.705 7.815 1.00 . A A . 41 VAL HG13 1 1
5 24844 1 1 41 VAL HG21 H -16.307 -1.205 5.297 1.00 . A A . 41 VAL HG21 1 1
5 24845 1 1 41 VAL HG22 H -16.053 -2.022 6.939 1.00 . A A . 41 VAL HG22 1 1
5 24846 1 1 41 VAL HG23 H -14.876 -0.853 6.116 1.00 . A A . 41 VAL HG23 1 1
5 24847 1 1 41 VAL N N -17.132 1.265 4.989 1.00 . A A . 41 VAL N 1 1
5 24848 1 1 41 VAL O O -14.418 2.344 6.812 1.00 . A A . 41 VAL O 1 1
5 24849 1 1 42 ILE C C -12.720 2.474 4.515 1.00 . A A . 42 ILE C 1 1
5 24850 1 1 42 ILE CA C -13.062 1.044 4.785 1.00 . A A . 42 ILE CA 1 1
5 24851 1 1 42 ILE CB C -12.629 0.245 3.590 1.00 . A A . 42 ILE CB 1 1
5 24852 1 1 42 ILE CD1 C -12.762 -2.097 2.555 1.00 . A A . 42 ILE CD1 1 1
5 24853 1 1 42 ILE CG1 C -12.897 -1.252 3.821 1.00 . A A . 42 ILE CG1 1 1
5 24854 1 1 42 ILE CG2 C -11.151 0.570 3.310 1.00 . A A . 42 ILE CG2 1 1
5 24855 1 1 42 ILE H H -15.042 0.372 4.426 1.00 . A A . 42 ILE H 1 1
5 24856 1 1 42 ILE HA H -12.498 0.697 5.682 1.00 . A A . 42 ILE HA 1 1
5 24857 1 1 42 ILE HB H -13.231 0.576 2.712 1.00 . A A . 42 ILE HB 1 1
5 24858 1 1 42 ILE HD11 H -13.414 -1.700 1.743 1.00 . A A . 42 ILE HD11 1 1
5 24859 1 1 42 ILE HD12 H -12.956 -3.183 2.722 1.00 . A A . 42 ILE HD12 1 1
5 24860 1 1 42 ILE HD13 H -11.763 -1.944 2.082 1.00 . A A . 42 ILE HD13 1 1
5 24861 1 1 42 ILE HG12 H -12.245 -1.649 4.633 1.00 . A A . 42 ILE HG12 1 1
5 24862 1 1 42 ILE HG13 H -13.896 -1.405 4.293 1.00 . A A . 42 ILE HG13 1 1
5 24863 1 1 42 ILE HG21 H -10.956 1.655 3.143 1.00 . A A . 42 ILE HG21 1 1
5 24864 1 1 42 ILE HG22 H -10.770 -0.036 2.456 1.00 . A A . 42 ILE HG22 1 1
5 24865 1 1 42 ILE HG23 H -10.500 0.173 4.124 1.00 . A A . 42 ILE HG23 1 1
5 24866 1 1 42 ILE N N -14.464 0.943 5.043 1.00 . A A . 42 ILE N 1 1
5 24867 1 1 42 ILE O O -11.697 2.969 4.980 1.00 . A A . 42 ILE O 1 1
5 24868 1 1 43 VAL C C -13.037 5.339 4.636 1.00 . A A . 43 VAL C 1 1
5 24869 1 1 43 VAL CA C -13.271 4.538 3.400 1.00 . A A . 43 VAL CA 1 1
5 24870 1 1 43 VAL CB C -14.383 5.204 2.641 1.00 . A A . 43 VAL CB 1 1
5 24871 1 1 43 VAL CG1 C -13.995 6.670 2.388 1.00 . A A . 43 VAL CG1 1 1
5 24872 1 1 43 VAL CG2 C -14.654 4.401 1.357 1.00 . A A . 43 VAL CG2 1 1
5 24873 1 1 43 VAL H H -14.462 2.771 3.473 1.00 . A A . 43 VAL H 1 1
5 24874 1 1 43 VAL HA H -12.345 4.544 2.778 1.00 . A A . 43 VAL HA 1 1
5 24875 1 1 43 VAL HB H -15.302 5.184 3.272 1.00 . A A . 43 VAL HB 1 1
5 24876 1 1 43 VAL HG11 H -13.798 7.252 3.319 1.00 . A A . 43 VAL HG11 1 1
5 24877 1 1 43 VAL HG12 H -14.767 7.178 1.764 1.00 . A A . 43 VAL HG12 1 1
5 24878 1 1 43 VAL HG13 H -13.124 6.732 1.696 1.00 . A A . 43 VAL HG13 1 1
5 24879 1 1 43 VAL HG21 H -15.426 4.908 0.733 1.00 . A A . 43 VAL HG21 1 1
5 24880 1 1 43 VAL HG22 H -14.935 3.337 1.540 1.00 . A A . 43 VAL HG22 1 1
5 24881 1 1 43 VAL HG23 H -13.783 4.462 0.665 1.00 . A A . 43 VAL HG23 1 1
5 24882 1 1 43 VAL N N -13.581 3.190 3.773 1.00 . A A . 43 VAL N 1 1
5 24883 1 1 43 VAL O O -12.111 6.146 4.696 1.00 . A A . 43 VAL O 1 1
5 24884 1 1 44 VAL C C -12.386 5.638 7.483 1.00 . A A . 44 VAL C 1 1
5 24885 1 1 44 VAL CA C -13.711 5.928 6.849 1.00 . A A . 44 VAL CA 1 1
5 24886 1 1 44 VAL CB C -14.766 5.641 7.877 1.00 . A A . 44 VAL CB 1 1
5 24887 1 1 44 VAL CG1 C -14.452 6.458 9.142 1.00 . A A . 44 VAL CG1 1 1
5 24888 1 1 44 VAL CG2 C -16.144 5.942 7.264 1.00 . A A . 44 VAL CG2 1 1
5 24889 1 1 44 VAL H H -14.616 4.443 5.603 1.00 . A A . 44 VAL H 1 1
5 24890 1 1 44 VAL HA H -13.755 7.009 6.577 1.00 . A A . 44 VAL HA 1 1
5 24891 1 1 44 VAL HB H -14.723 4.557 8.135 1.00 . A A . 44 VAL HB 1 1
5 24892 1 1 44 VAL HG11 H -13.453 6.239 9.587 1.00 . A A . 44 VAL HG11 1 1
5 24893 1 1 44 VAL HG12 H -15.256 6.326 9.903 1.00 . A A . 44 VAL HG12 1 1
5 24894 1 1 44 VAL HG13 H -14.560 7.549 8.940 1.00 . A A . 44 VAL HG13 1 1
5 24895 1 1 44 VAL HG21 H -16.948 5.811 8.025 1.00 . A A . 44 VAL HG21 1 1
5 24896 1 1 44 VAL HG22 H -16.372 5.350 6.347 1.00 . A A . 44 VAL HG22 1 1
5 24897 1 1 44 VAL HG23 H -16.252 7.033 7.062 1.00 . A A . 44 VAL HG23 1 1
5 24898 1 1 44 VAL N N -13.875 5.142 5.664 1.00 . A A . 44 VAL N 1 1
5 24899 1 1 44 VAL O O -11.609 6.549 7.767 1.00 . A A . 44 VAL O 1 1
5 24900 1 1 45 THR C C -9.651 4.397 7.651 1.00 . A A . 45 THR C 1 1
5 24901 1 1 45 THR CA C -10.880 3.998 8.409 1.00 . A A . 45 THR CA 1 1
5 24902 1 1 45 THR CB C -10.789 2.530 8.716 1.00 . A A . 45 THR CB 1 1
5 24903 1 1 45 THR CG2 C -10.738 1.727 7.405 1.00 . A A . 45 THR CG2 1 1
5 24904 1 1 45 THR H H -12.699 3.611 7.358 1.00 . A A . 45 THR H 1 1
5 24905 1 1 45 THR HA H -10.881 4.551 9.377 1.00 . A A . 45 THR HA 1 1
5 24906 1 1 45 THR HB H -11.693 2.225 9.291 1.00 . A A . 45 THR HB 1 1
5 24907 1 1 45 THR HG1 H -9.577 1.344 9.695 1.00 . A A . 45 THR HG1 1 1
5 24908 1 1 45 THR HG21 H -11.597 1.963 6.734 1.00 . A A . 45 THR HG21 1 1
5 24909 1 1 45 THR HG22 H -10.670 0.637 7.632 1.00 . A A . 45 THR HG22 1 1
5 24910 1 1 45 THR HG23 H -9.913 2.068 6.736 1.00 . A A . 45 THR HG23 1 1
5 24911 1 1 45 THR N N -12.079 4.345 7.699 1.00 . A A . 45 THR N 1 1
5 24912 1 1 45 THR O O -8.748 5.018 8.211 1.00 . A A . 45 THR O 1 1
5 24913 1 1 45 THR OG1 O -9.635 2.272 9.501 1.00 . A A . 45 THR OG1 1 1
5 24914 1 1 46 SER C C -8.129 5.780 5.527 1.00 . A A . 46 SER C 1 1
5 24915 1 1 46 SER CA C -8.426 4.319 5.561 1.00 . A A . 46 SER CA 1 1
5 24916 1 1 46 SER CB C -8.597 3.856 4.107 1.00 . A A . 46 SER CB 1 1
5 24917 1 1 46 SER H H -10.418 3.665 5.902 1.00 . A A . 46 SER H 1 1
5 24918 1 1 46 SER HA H -7.564 3.780 6.018 1.00 . A A . 46 SER HA 1 1
5 24919 1 1 46 SER HB2 H -9.355 4.464 3.560 1.00 . A A . 46 SER HB2 1 1
5 24920 1 1 46 SER HB3 H -7.708 4.103 3.481 1.00 . A A . 46 SER HB3 1 1
5 24921 1 1 46 SER HG H -9.007 2.183 3.179 1.00 . A A . 46 SER HG 1 1
5 24922 1 1 46 SER N N -9.600 4.083 6.345 1.00 . A A . 46 SER N 1 1
5 24923 1 1 46 SER O O -6.975 6.185 5.662 1.00 . A A . 46 SER O 1 1
5 24924 1 1 46 SER OG O -8.901 2.469 4.078 1.00 . A A . 46 SER OG 1 1
5 24925 1 1 47 VAL C C -8.420 8.582 6.514 1.00 . A A . 47 VAL C 1 1
5 24926 1 1 47 VAL CA C -8.929 8.026 5.220 1.00 . A A . 47 VAL CA 1 1
5 24927 1 1 47 VAL CB C -10.168 8.795 4.866 1.00 . A A . 47 VAL CB 1 1
5 24928 1 1 47 VAL CG1 C -9.826 10.296 4.871 1.00 . A A . 47 VAL CG1 1 1
5 24929 1 1 47 VAL CG2 C -10.696 8.279 3.517 1.00 . A A . 47 VAL CG2 1 1
5 24930 1 1 47 VAL H H -10.111 6.248 5.253 1.00 . A A . 47 VAL H 1 1
5 24931 1 1 47 VAL HA H -8.162 8.201 4.430 1.00 . A A . 47 VAL HA 1 1
5 24932 1 1 47 VAL HB H -10.940 8.604 5.647 1.00 . A A . 47 VAL HB 1 1
5 24933 1 1 47 VAL HG11 H -9.443 10.670 5.850 1.00 . A A . 47 VAL HG11 1 1
5 24934 1 1 47 VAL HG12 H -10.704 10.898 4.539 1.00 . A A . 47 VAL HG12 1 1
5 24935 1 1 47 VAL HG13 H -9.110 10.537 4.052 1.00 . A A . 47 VAL HG13 1 1
5 24936 1 1 47 VAL HG21 H -11.574 8.882 3.185 1.00 . A A . 47 VAL HG21 1 1
5 24937 1 1 47 VAL HG22 H -10.944 7.192 3.513 1.00 . A A . 47 VAL HG22 1 1
5 24938 1 1 47 VAL HG23 H -9.980 8.521 2.698 1.00 . A A . 47 VAL HG23 1 1
5 24939 1 1 47 VAL N N -9.162 6.616 5.328 1.00 . A A . 47 VAL N 1 1
5 24940 1 1 47 VAL O O -7.420 9.297 6.538 1.00 . A A . 47 VAL O 1 1
5 24941 1 1 48 VAL C C -7.343 8.417 9.303 1.00 . A A . 48 VAL C 1 1
5 24942 1 1 48 VAL CA C -8.720 8.843 8.896 1.00 . A A . 48 VAL CA 1 1
5 24943 1 1 48 VAL CB C -9.649 8.452 10.007 1.00 . A A . 48 VAL CB 1 1
5 24944 1 1 48 VAL CG1 C -9.109 9.037 11.323 1.00 . A A . 48 VAL CG1 1 1
5 24945 1 1 48 VAL CG2 C -11.068 8.921 9.649 1.00 . A A . 48 VAL CG2 1 1
5 24946 1 1 48 VAL H H -9.862 7.593 7.591 1.00 . A A . 48 VAL H 1 1
5 24947 1 1 48 VAL HA H -8.735 9.952 8.792 1.00 . A A . 48 VAL HA 1 1
5 24948 1 1 48 VAL HB H -9.654 7.340 10.090 1.00 . A A . 48 VAL HB 1 1
5 24949 1 1 48 VAL HG11 H -8.079 8.695 11.583 1.00 . A A . 48 VAL HG11 1 1
5 24950 1 1 48 VAL HG12 H -9.813 8.828 12.162 1.00 . A A . 48 VAL HG12 1 1
5 24951 1 1 48 VAL HG13 H -9.159 10.150 11.306 1.00 . A A . 48 VAL HG13 1 1
5 24952 1 1 48 VAL HG21 H -11.772 8.713 10.488 1.00 . A A . 48 VAL HG21 1 1
5 24953 1 1 48 VAL HG22 H -11.459 8.498 8.695 1.00 . A A . 48 VAL HG22 1 1
5 24954 1 1 48 VAL HG23 H -11.118 10.035 9.632 1.00 . A A . 48 VAL HG23 1 1
5 24955 1 1 48 VAL N N -9.089 8.258 7.635 1.00 . A A . 48 VAL N 1 1
5 24956 1 1 48 VAL O O -6.520 9.240 9.702 1.00 . A A . 48 VAL O 1 1
5 24957 1 1 49 GLY C C -4.631 7.158 8.920 1.00 . A A . 49 GLY C 1 1
5 24958 1 1 49 GLY CA C -5.791 6.609 9.693 1.00 . A A . 49 GLY CA 1 1
5 24959 1 1 49 GLY H H -7.721 6.469 8.788 1.00 . A A . 49 GLY H 1 1
5 24960 1 1 49 GLY HA2 H -5.675 6.798 10.786 1.00 . A A . 49 GLY HA2 1 1
5 24961 1 1 49 GLY HA3 H -5.778 5.494 9.706 1.00 . A A . 49 GLY HA3 1 1
5 24962 1 1 49 GLY N N -7.048 7.111 9.208 1.00 . A A . 49 GLY N 1 1
5 24963 1 1 49 GLY O O -3.612 7.522 9.502 1.00 . A A . 49 GLY O 1 1
5 24964 1 1 50 ASN C C -3.435 9.081 6.843 1.00 . A A . 50 ASN C 1 1
5 24965 1 1 50 ASN CA C -3.650 7.612 6.747 1.00 . A A . 50 ASN CA 1 1
5 24966 1 1 50 ASN CB C -3.860 7.230 5.274 1.00 . A A . 50 ASN CB 1 1
5 24967 1 1 50 ASN CG C -3.721 5.715 5.210 1.00 . A A . 50 ASN CG 1 1
5 24968 1 1 50 ASN H H -5.623 6.922 7.149 1.00 . A A . 50 ASN H 1 1
5 24969 1 1 50 ASN HA H -2.726 7.103 7.108 1.00 . A A . 50 ASN HA 1 1
5 24970 1 1 50 ASN HB2 H -4.820 7.607 4.849 1.00 . A A . 50 ASN HB2 1 1
5 24971 1 1 50 ASN HB3 H -3.181 7.769 4.574 1.00 . A A . 50 ASN HB3 1 1
5 24972 1 1 50 ASN HD21 H -1.656 5.821 5.495 1.00 . A A . 50 ASN HD21 1 1
5 24973 1 1 50 ASN HD22 H -2.373 4.202 5.318 1.00 . A A . 50 ASN HD22 1 1
5 24974 1 1 50 ASN N N -4.741 7.196 7.583 1.00 . A A . 50 ASN N 1 1
5 24975 1 1 50 ASN ND2 N -2.466 5.217 5.361 1.00 . A A . 50 ASN ND2 1 1
5 24976 1 1 50 ASN O O -2.305 9.548 6.708 1.00 . A A . 50 ASN O 1 1
5 24977 1 1 50 ASN OD1 O -4.698 4.985 5.049 1.00 . A A . 50 ASN OD1 1 1
5 24978 1 1 51 VAL C C -3.690 11.562 8.409 1.00 . A A . 51 VAL C 1 1
5 24979 1 1 51 VAL CA C -4.403 11.269 7.130 1.00 . A A . 51 VAL CA 1 1
5 24980 1 1 51 VAL CB C -5.723 11.988 7.136 1.00 . A A . 51 VAL CB 1 1
5 24981 1 1 51 VAL CG1 C -6.478 11.670 8.435 1.00 . A A . 51 VAL CG1 1 1
5 24982 1 1 51 VAL CG2 C -5.452 13.485 6.924 1.00 . A A . 51 VAL CG2 1 1
5 24983 1 1 51 VAL H H -5.446 9.414 7.061 1.00 . A A . 51 VAL H 1 1
5 24984 1 1 51 VAL HA H -3.790 11.649 6.279 1.00 . A A . 51 VAL HA 1 1
5 24985 1 1 51 VAL HB H -6.329 11.616 6.278 1.00 . A A . 51 VAL HB 1 1
5 24986 1 1 51 VAL HG11 H -6.675 10.583 8.589 1.00 . A A . 51 VAL HG11 1 1
5 24987 1 1 51 VAL HG12 H -7.428 12.251 8.489 1.00 . A A . 51 VAL HG12 1 1
5 24988 1 1 51 VAL HG13 H -5.943 12.100 9.314 1.00 . A A . 51 VAL HG13 1 1
5 24989 1 1 51 VAL HG21 H -6.402 14.066 6.978 1.00 . A A . 51 VAL HG21 1 1
5 24990 1 1 51 VAL HG22 H -4.904 13.715 5.981 1.00 . A A . 51 VAL HG22 1 1
5 24991 1 1 51 VAL HG23 H -4.917 13.915 7.803 1.00 . A A . 51 VAL HG23 1 1
5 24992 1 1 51 VAL N N -4.525 9.849 7.014 1.00 . A A . 51 VAL N 1 1
5 24993 1 1 51 VAL O O -2.858 12.465 8.467 1.00 . A A . 51 VAL O 1 1
5 24994 1 1 52 VAL C C -1.915 10.791 10.635 1.00 . A A . 52 VAL C 1 1
5 24995 1 1 52 VAL CA C -3.394 10.991 10.755 1.00 . A A . 52 VAL CA 1 1
5 24996 1 1 52 VAL CB C -3.891 10.031 11.796 1.00 . A A . 52 VAL CB 1 1
5 24997 1 1 52 VAL CG1 C -3.069 10.235 13.079 1.00 . A A . 52 VAL CG1 1 1
5 24998 1 1 52 VAL CG2 C -5.399 10.256 11.991 1.00 . A A . 52 VAL CG2 1 1
5 24999 1 1 52 VAL H H -4.680 10.040 9.355 1.00 . A A . 52 VAL H 1 1
5 25000 1 1 52 VAL HA H -3.595 12.034 11.094 1.00 . A A . 52 VAL HA 1 1
5 25001 1 1 52 VAL HB H -3.729 8.990 11.430 1.00 . A A . 52 VAL HB 1 1
5 25002 1 1 52 VAL HG11 H -1.976 10.072 12.939 1.00 . A A . 52 VAL HG11 1 1
5 25003 1 1 52 VAL HG12 H -3.460 9.596 13.905 1.00 . A A . 52 VAL HG12 1 1
5 25004 1 1 52 VAL HG13 H -3.264 11.242 13.517 1.00 . A A . 52 VAL HG13 1 1
5 25005 1 1 52 VAL HG21 H -5.791 9.616 12.816 1.00 . A A . 52 VAL HG21 1 1
5 25006 1 1 52 VAL HG22 H -5.995 10.108 11.059 1.00 . A A . 52 VAL HG22 1 1
5 25007 1 1 52 VAL HG23 H -5.594 11.263 12.428 1.00 . A A . 52 VAL HG23 1 1
5 25008 1 1 52 VAL N N -3.998 10.789 9.470 1.00 . A A . 52 VAL N 1 1
5 25009 1 1 52 VAL O O -1.140 11.556 11.203 1.00 . A A . 52 VAL O 1 1
5 25010 1 1 53 VAL C C 0.583 10.626 9.071 1.00 . A A . 53 VAL C 1 1
5 25011 1 1 53 VAL CA C -0.077 9.482 9.775 1.00 . A A . 53 VAL CA 1 1
5 25012 1 1 53 VAL CB C 0.232 8.238 8.988 1.00 . A A . 53 VAL CB 1 1
5 25013 1 1 53 VAL CG1 C 1.758 8.143 8.810 1.00 . A A . 53 VAL CG1 1 1
5 25014 1 1 53 VAL CG2 C -0.377 7.024 9.712 1.00 . A A . 53 VAL CG2 1 1
5 25015 1 1 53 VAL H H -2.157 9.139 9.436 1.00 . A A . 53 VAL H 1 1
5 25016 1 1 53 VAL HA H 0.365 9.383 10.794 1.00 . A A . 53 VAL HA 1 1
5 25017 1 1 53 VAL HB H -0.240 8.327 7.982 1.00 . A A . 53 VAL HB 1 1
5 25018 1 1 53 VAL HG11 H 2.199 9.023 8.286 1.00 . A A . 53 VAL HG11 1 1
5 25019 1 1 53 VAL HG12 H 2.037 7.195 8.294 1.00 . A A . 53 VAL HG12 1 1
5 25020 1 1 53 VAL HG13 H 2.260 7.975 9.791 1.00 . A A . 53 VAL HG13 1 1
5 25021 1 1 53 VAL HG21 H -0.098 6.075 9.196 1.00 . A A . 53 VAL HG21 1 1
5 25022 1 1 53 VAL HG22 H -1.483 7.093 9.841 1.00 . A A . 53 VAL HG22 1 1
5 25023 1 1 53 VAL HG23 H 0.125 6.855 10.692 1.00 . A A . 53 VAL HG23 1 1
5 25024 1 1 53 VAL N N -1.483 9.746 9.903 1.00 . A A . 53 VAL N 1 1
5 25025 1 1 53 VAL O O 1.560 11.188 9.564 1.00 . A A . 53 VAL O 1 1
5 25026 1 1 54 MET C C 0.643 13.336 7.914 1.00 . A A . 54 MET C 1 1
5 25027 1 1 54 MET CA C 0.643 12.067 7.128 1.00 . A A . 54 MET CA 1 1
5 25028 1 1 54 MET CB C -0.120 12.352 5.823 1.00 . A A . 54 MET CB 1 1
5 25029 1 1 54 MET CE C -1.531 15.037 4.468 1.00 . A A . 54 MET CE 1 1
5 25030 1 1 54 MET CG C -1.532 12.889 6.060 1.00 . A A . 54 MET CG 1 1
5 25031 1 1 54 MET H H -0.824 10.592 7.581 1.00 . A A . 54 MET H 1 1
5 25032 1 1 54 MET HA H 1.694 11.781 6.886 1.00 . A A . 54 MET HA 1 1
5 25033 1 1 54 MET HB2 H 0.461 13.039 5.165 1.00 . A A . 54 MET HB2 1 1
5 25034 1 1 54 MET HB3 H -0.142 11.448 5.170 1.00 . A A . 54 MET HB3 1 1
5 25035 1 1 54 MET HE1 H -1.559 15.701 5.364 1.00 . A A . 54 MET HE1 1 1
5 25036 1 1 54 MET HE2 H -2.062 15.376 3.548 1.00 . A A . 54 MET HE2 1 1
5 25037 1 1 54 MET HE3 H -0.416 15.026 4.456 1.00 . A A . 54 MET HE3 1 1
5 25038 1 1 54 MET HG2 H -2.147 12.134 6.605 1.00 . A A . 54 MET HG2 1 1
5 25039 1 1 54 MET HG3 H -1.512 13.705 6.820 1.00 . A A . 54 MET HG3 1 1
5 25040 1 1 54 MET N N 0.036 11.030 7.910 1.00 . A A . 54 MET N 1 1
5 25041 1 1 54 MET O O 1.638 14.058 7.944 1.00 . A A . 54 MET O 1 1
5 25042 1 1 54 MET SD S -2.397 13.443 4.562 1.00 . A A . 54 MET SD 1 1
5 25043 1 1 55 TRP C C 0.331 14.900 10.452 1.00 . A A . 55 TRP C 1 1
5 25044 1 1 55 TRP CA C -0.636 14.852 9.316 1.00 . A A . 55 TRP CA 1 1
5 25045 1 1 55 TRP CB C -2.045 14.994 9.914 1.00 . A A . 55 TRP CB 1 1
5 25046 1 1 55 TRP CD1 C -2.109 16.465 12.054 1.00 . A A . 55 TRP CD1 1 1
5 25047 1 1 55 TRP CD2 C -2.668 17.512 10.150 1.00 . A A . 55 TRP CD2 1 1
5 25048 1 1 55 TRP CE2 C -2.751 18.427 11.199 1.00 . A A . 55 TRP CE2 1 1
5 25049 1 1 55 TRP CE3 C -2.952 17.871 8.864 1.00 . A A . 55 TRP CE3 1 1
5 25050 1 1 55 TRP CG C -2.256 16.258 10.713 1.00 . A A . 55 TRP CG 1 1
5 25051 1 1 55 TRP CH2 C -3.410 20.084 9.678 1.00 . A A . 55 TRP CH2 1 1
5 25052 1 1 55 TRP CZ2 C -3.122 19.723 10.975 1.00 . A A . 55 TRP CZ2 1 1
5 25053 1 1 55 TRP CZ3 C -3.327 19.177 8.642 1.00 . A A . 55 TRP CZ3 1 1
5 25054 1 1 55 TRP H H -1.256 12.968 8.561 1.00 . A A . 55 TRP H 1 1
5 25055 1 1 55 TRP HA H -0.441 15.715 8.636 1.00 . A A . 55 TRP HA 1 1
5 25056 1 1 55 TRP HB2 H -2.818 14.905 9.116 1.00 . A A . 55 TRP HB2 1 1
5 25057 1 1 55 TRP HB3 H -2.300 14.099 10.527 1.00 . A A . 55 TRP HB3 1 1
5 25058 1 1 55 TRP HD1 H -1.799 15.698 12.783 1.00 . A A . 55 TRP HD1 1 1
5 25059 1 1 55 TRP HE1 H -2.376 18.187 13.293 1.00 . A A . 55 TRP HE1 1 1
5 25060 1 1 55 TRP HE3 H -2.885 17.145 8.036 1.00 . A A . 55 TRP HE3 1 1
5 25061 1 1 55 TRP HH2 H -3.715 21.123 9.462 1.00 . A A . 55 TRP HH2 1 1
5 25062 1 1 55 TRP HZ2 H -3.189 20.451 11.801 1.00 . A A . 55 TRP HZ2 1 1
5 25063 1 1 55 TRP HZ3 H -3.564 19.505 7.615 1.00 . A A . 55 TRP HZ3 1 1
5 25064 1 1 55 TRP N N -0.483 13.633 8.579 1.00 . A A . 55 TRP N 1 1
5 25065 1 1 55 TRP NE1 N -2.406 17.772 12.361 1.00 . A A . 55 TRP NE1 1 1
5 25066 1 1 55 TRP O O 0.996 15.913 10.654 1.00 . A A . 55 TRP O 1 1
5 25067 1 1 56 ILE C C 2.686 14.052 12.068 1.00 . A A . 56 ILE C 1 1
5 25068 1 1 56 ILE CA C 1.251 13.825 12.403 1.00 . A A . 56 ILE CA 1 1
5 25069 1 1 56 ILE CB C 1.165 12.557 13.207 1.00 . A A . 56 ILE CB 1 1
5 25070 1 1 56 ILE CD1 C 1.774 11.561 15.494 1.00 . A A . 56 ILE CD1 1 1
5 25071 1 1 56 ILE CG1 C 1.990 12.698 14.497 1.00 . A A . 56 ILE CG1 1 1
5 25072 1 1 56 ILE CG2 C 1.571 11.369 12.320 1.00 . A A . 56 ILE CG2 1 1
5 25073 1 1 56 ILE H H -0.057 12.948 10.966 1.00 . A A . 56 ILE H 1 1
5 25074 1 1 56 ILE HA H 0.906 14.669 13.045 1.00 . A A . 56 ILE HA 1 1
5 25075 1 1 56 ILE HB H 0.099 12.412 13.500 1.00 . A A . 56 ILE HB 1 1
5 25076 1 1 56 ILE HD11 H 0.690 11.447 15.731 1.00 . A A . 56 ILE HD11 1 1
5 25077 1 1 56 ILE HD12 H 2.372 11.663 16.430 1.00 . A A . 56 ILE HD12 1 1
5 25078 1 1 56 ILE HD13 H 1.964 10.574 15.012 1.00 . A A . 56 ILE HD13 1 1
5 25079 1 1 56 ILE HG12 H 3.074 12.813 14.261 1.00 . A A . 56 ILE HG12 1 1
5 25080 1 1 56 ILE HG13 H 1.800 13.685 14.980 1.00 . A A . 56 ILE HG13 1 1
5 25081 1 1 56 ILE HG21 H 0.973 11.267 11.384 1.00 . A A . 56 ILE HG21 1 1
5 25082 1 1 56 ILE HG22 H 1.543 10.419 12.904 1.00 . A A . 56 ILE HG22 1 1
5 25083 1 1 56 ILE HG23 H 2.659 11.415 12.082 1.00 . A A . 56 ILE HG23 1 1
5 25084 1 1 56 ILE N N 0.440 13.801 11.223 1.00 . A A . 56 ILE N 1 1
5 25085 1 1 56 ILE O O 3.320 14.939 12.633 1.00 . A A . 56 ILE O 1 1
5 25086 1 1 57 ILE C C 4.919 14.837 10.351 1.00 . A A . 57 ILE C 1 1
5 25087 1 1 57 ILE CA C 4.641 13.467 10.882 1.00 . A A . 57 ILE CA 1 1
5 25088 1 1 57 ILE CB C 5.310 12.347 10.132 1.00 . A A . 57 ILE CB 1 1
5 25089 1 1 57 ILE CD1 C 5.406 10.893 8.093 1.00 . A A . 57 ILE CD1 1 1
5 25090 1 1 57 ILE CG1 C 4.668 12.036 8.784 1.00 . A A . 57 ILE CG1 1 1
5 25091 1 1 57 ILE CG2 C 5.369 11.140 11.078 1.00 . A A . 57 ILE CG2 1 1
5 25092 1 1 57 ILE H H 2.699 12.609 10.588 1.00 . A A . 57 ILE H 1 1
5 25093 1 1 57 ILE HA H 5.106 13.452 11.895 1.00 . A A . 57 ILE HA 1 1
5 25094 1 1 57 ILE HB H 6.361 12.662 9.934 1.00 . A A . 57 ILE HB 1 1
5 25095 1 1 57 ILE HD11 H 6.496 11.103 7.996 1.00 . A A . 57 ILE HD11 1 1
5 25096 1 1 57 ILE HD12 H 4.937 10.666 7.108 1.00 . A A . 57 ILE HD12 1 1
5 25097 1 1 57 ILE HD13 H 5.469 9.988 8.741 1.00 . A A . 57 ILE HD13 1 1
5 25098 1 1 57 ILE HG12 H 3.577 11.826 8.882 1.00 . A A . 57 ILE HG12 1 1
5 25099 1 1 57 ILE HG13 H 4.605 12.941 8.136 1.00 . A A . 57 ILE HG13 1 1
5 25100 1 1 57 ILE HG21 H 5.838 11.367 12.064 1.00 . A A . 57 ILE HG21 1 1
5 25101 1 1 57 ILE HG22 H 5.880 10.279 10.587 1.00 . A A . 57 ILE HG22 1 1
5 25102 1 1 57 ILE HG23 H 4.355 10.698 11.218 1.00 . A A . 57 ILE HG23 1 1
5 25103 1 1 57 ILE N N 3.246 13.287 11.118 1.00 . A A . 57 ILE N 1 1
5 25104 1 1 57 ILE O O 5.868 15.482 10.791 1.00 . A A . 57 ILE O 1 1
5 25105 1 1 58 LEU C C 4.216 17.650 10.106 1.00 . A A . 58 LEU C 1 1
5 25106 1 1 58 LEU CA C 4.363 16.687 8.967 1.00 . A A . 58 LEU CA 1 1
5 25107 1 1 58 LEU CB C 3.442 17.134 7.818 1.00 . A A . 58 LEU CB 1 1
5 25108 1 1 58 LEU CD1 C 3.770 14.975 6.492 1.00 . A A . 58 LEU CD1 1 1
5 25109 1 1 58 LEU CD2 C 2.956 17.102 5.326 1.00 . A A . 58 LEU CD2 1 1
5 25110 1 1 58 LEU CG C 3.813 16.510 6.456 1.00 . A A . 58 LEU CG 1 1
5 25111 1 1 58 LEU H H 3.303 14.823 9.066 1.00 . A A . 58 LEU H 1 1
5 25112 1 1 58 LEU HA H 5.418 16.728 8.607 1.00 . A A . 58 LEU HA 1 1
5 25113 1 1 58 LEU HB2 H 2.374 16.933 8.067 1.00 . A A . 58 LEU HB2 1 1
5 25114 1 1 58 LEU HB3 H 3.409 18.246 7.747 1.00 . A A . 58 LEU HB3 1 1
5 25115 1 1 58 LEU HD11 H 4.039 14.524 5.509 1.00 . A A . 58 LEU HD11 1 1
5 25116 1 1 58 LEU HD12 H 2.780 14.607 6.849 1.00 . A A . 58 LEU HD12 1 1
5 25117 1 1 58 LEU HD13 H 4.414 14.573 7.309 1.00 . A A . 58 LEU HD13 1 1
5 25118 1 1 58 LEU HD21 H 1.866 17.001 5.541 1.00 . A A . 58 LEU HD21 1 1
5 25119 1 1 58 LEU HD22 H 3.224 16.651 4.342 1.00 . A A . 58 LEU HD22 1 1
5 25120 1 1 58 LEU HD23 H 3.022 18.215 5.299 1.00 . A A . 58 LEU HD23 1 1
5 25121 1 1 58 LEU HG H 4.869 16.799 6.246 1.00 . A A . 58 LEU HG 1 1
5 25122 1 1 58 LEU N N 4.094 15.357 9.427 1.00 . A A . 58 LEU N 1 1
5 25123 1 1 58 LEU O O 5.021 18.568 10.255 1.00 . A A . 58 LEU O 1 1
5 25124 1 1 59 ALA C C 4.024 18.351 13.031 1.00 . A A . 59 ALA C 1 1
5 25125 1 1 59 ALA CA C 2.910 18.364 12.031 1.00 . A A . 59 ALA CA 1 1
5 25126 1 1 59 ALA CB C 1.617 18.009 12.784 1.00 . A A . 59 ALA CB 1 1
5 25127 1 1 59 ALA H H 2.572 16.655 10.810 1.00 . A A . 59 ALA H 1 1
5 25128 1 1 59 ALA HA H 2.812 19.395 11.620 1.00 . A A . 59 ALA HA 1 1
5 25129 1 1 59 ALA HB1 H 0.750 17.949 12.086 1.00 . A A . 59 ALA HB1 1 1
5 25130 1 1 59 ALA HB2 H 1.407 18.710 13.626 1.00 . A A . 59 ALA HB2 1 1
5 25131 1 1 59 ALA HB3 H 1.635 16.951 13.138 1.00 . A A . 59 ALA HB3 1 1
5 25132 1 1 59 ALA N N 3.181 17.461 10.948 1.00 . A A . 59 ALA N 1 1
5 25133 1 1 59 ALA O O 4.469 19.411 13.462 1.00 . A A . 59 ALA O 1 1
5 25134 1 1 60 HIS C C 6.883 17.142 13.836 1.00 . A A . 60 HIS C 1 1
5 25135 1 1 60 HIS CA C 5.523 17.076 14.441 1.00 . A A . 60 HIS CA 1 1
5 25136 1 1 60 HIS CB C 5.417 15.756 15.188 1.00 . A A . 60 HIS CB 1 1
5 25137 1 1 60 HIS CD2 C 2.873 15.636 15.685 1.00 . A A . 60 HIS CD2 1 1
5 25138 1 1 60 HIS CE1 C 2.930 15.592 17.825 1.00 . A A . 60 HIS CE1 1 1
5 25139 1 1 60 HIS CG C 4.188 15.672 16.033 1.00 . A A . 60 HIS CG 1 1
5 25140 1 1 60 HIS H H 4.208 16.310 12.949 1.00 . A A . 60 HIS H 1 1
5 25141 1 1 60 HIS HA H 5.391 17.921 15.155 1.00 . A A . 60 HIS HA 1 1
5 25142 1 1 60 HIS HB2 H 5.481 14.891 14.486 1.00 . A A . 60 HIS HB2 1 1
5 25143 1 1 60 HIS HB3 H 6.334 15.563 15.793 1.00 . A A . 60 HIS HB3 1 1
5 25144 1 1 60 HIS HD1 H 5.047 15.659 17.996 1.00 . A A . 60 HIS HD1 1 1
5 25145 1 1 60 HIS HD2 H 2.495 15.645 14.649 1.00 . A A . 60 HIS HD2 1 1
5 25146 1 1 60 HIS HE1 H 2.629 15.558 18.886 1.00 . A A . 60 HIS HE1 1 1
5 25147 1 1 60 HIS HE2 H 1.058 15.550 16.860 1.00 . A A . 60 HIS HE2 1 1
5 25148 1 1 60 HIS N N 4.532 17.162 13.406 1.00 . A A . 60 HIS N 1 1
5 25149 1 1 60 HIS ND1 N 4.216 15.644 17.406 1.00 . A A . 60 HIS ND1 1 1
5 25150 1 1 60 HIS NE2 N 2.076 15.585 16.815 1.00 . A A . 60 HIS NE2 1 1
5 25151 1 1 60 HIS O O 7.308 16.250 13.106 1.00 . A A . 60 HIS O 1 1
5 25152 1 1 61 LYS C C 9.880 17.374 13.966 1.00 . A A . 61 LYS C 1 1
5 25153 1 1 61 LYS CA C 8.927 18.485 13.671 1.00 . A A . 61 LYS CA 1 1
5 25154 1 1 61 LYS CB C 9.543 19.751 14.285 1.00 . A A . 61 LYS CB 1 1
5 25155 1 1 61 LYS CD C 11.506 21.391 14.281 1.00 . A A . 61 LYS CD 1 1
5 25156 1 1 61 LYS CE C 12.977 21.606 13.922 1.00 . A A . 61 LYS CE 1 1
5 25157 1 1 61 LYS CG C 10.931 20.082 13.737 1.00 . A A . 61 LYS CG 1 1
5 25158 1 1 61 LYS H H 7.244 18.833 14.899 1.00 . A A . 61 LYS H 1 1
5 25159 1 1 61 LYS HA H 8.850 18.616 12.566 1.00 . A A . 61 LYS HA 1 1
5 25160 1 1 61 LYS HB2 H 8.854 20.621 14.168 1.00 . A A . 61 LYS HB2 1 1
5 25161 1 1 61 LYS HB3 H 9.565 19.679 15.397 1.00 . A A . 61 LYS HB3 1 1
5 25162 1 1 61 LYS HD2 H 10.888 22.259 13.953 1.00 . A A . 61 LYS HD2 1 1
5 25163 1 1 61 LYS HD3 H 11.353 21.460 15.383 1.00 . A A . 61 LYS HD3 1 1
5 25164 1 1 61 LYS HE2 H 13.615 20.747 14.236 1.00 . A A . 61 LYS HE2 1 1
5 25165 1 1 61 LYS HE3 H 13.153 21.546 12.823 1.00 . A A . 61 LYS HE3 1 1
5 25166 1 1 61 LYS HG2 H 11.637 19.237 13.914 1.00 . A A . 61 LYS HG2 1 1
5 25167 1 1 61 LYS HG3 H 10.925 20.087 12.622 1.00 . A A . 61 LYS HG3 1 1
5 25168 1 1 61 LYS HZ1 H 12.871 23.673 14.205 1.00 . A A . 61 LYS HZ1 1 1
5 25169 1 1 61 LYS HZ2 H 14.434 23.030 14.252 1.00 . A A . 61 LYS HZ2 1 1
5 25170 1 1 61 LYS HZ3 H 13.293 22.942 15.497 1.00 . A A . 61 LYS HZ3 1 1
5 25171 1 1 61 LYS N N 7.627 18.197 14.201 1.00 . A A . 61 LYS N 1 1
5 25172 1 1 61 LYS NZ N 13.453 22.886 14.491 1.00 . A A . 61 LYS NZ 1 1
5 25173 1 1 61 LYS O O 10.742 17.061 13.150 1.00 . A A . 61 LYS O 1 1
5 25174 1 1 62 ARG C C 10.644 14.557 14.614 1.00 . A A . 62 ARG C 1 1
5 25175 1 1 62 ARG CA C 10.718 15.737 15.521 1.00 . A A . 62 ARG CA 1 1
5 25176 1 1 62 ARG CB C 10.514 15.215 16.950 1.00 . A A . 62 ARG CB 1 1
5 25177 1 1 62 ARG CD C 10.969 12.714 17.278 1.00 . A A . 62 ARG CD 1 1
5 25178 1 1 62 ARG CG C 11.530 14.137 17.331 1.00 . A A . 62 ARG CG 1 1
5 25179 1 1 62 ARG CZ C 12.844 11.262 16.584 1.00 . A A . 62 ARG CZ 1 1
5 25180 1 1 62 ARG H H 9.010 16.993 15.781 1.00 . A A . 62 ARG H 1 1
5 25181 1 1 62 ARG HA H 11.743 16.172 15.449 1.00 . A A . 62 ARG HA 1 1
5 25182 1 1 62 ARG HB2 H 10.522 16.051 17.688 1.00 . A A . 62 ARG HB2 1 1
5 25183 1 1 62 ARG HB3 H 9.470 14.854 17.099 1.00 . A A . 62 ARG HB3 1 1
5 25184 1 1 62 ARG HD2 H 10.082 12.572 17.941 1.00 . A A . 62 ARG HD2 1 1
5 25185 1 1 62 ARG HD3 H 10.466 12.481 16.310 1.00 . A A . 62 ARG HD3 1 1
5 25186 1 1 62 ARG HE H 12.281 11.526 18.562 1.00 . A A . 62 ARG HE 1 1
5 25187 1 1 62 ARG HG2 H 12.447 14.220 16.702 1.00 . A A . 62 ARG HG2 1 1
5 25188 1 1 62 ARG HG3 H 11.970 14.348 18.333 1.00 . A A . 62 ARG HG3 1 1
5 25189 1 1 62 ARG HH11 H 11.801 12.224 15.074 1.00 . A A . 62 ARG HH11 1 1
5 25190 1 1 62 ARG HH12 H 13.140 11.207 14.533 1.00 . A A . 62 ARG HH12 1 1
5 25191 1 1 62 ARG HH21 H 14.079 10.169 17.839 1.00 . A A . 62 ARG HH21 1 1
5 25192 1 1 62 ARG HH22 H 14.444 10.030 16.116 1.00 . A A . 62 ARG HH22 1 1
5 25193 1 1 62 ARG N N 9.770 16.749 15.147 1.00 . A A . 62 ARG N 1 1
5 25194 1 1 62 ARG NE N 12.084 11.779 17.593 1.00 . A A . 62 ARG NE 1 1
5 25195 1 1 62 ARG NH1 N 12.573 11.593 15.288 1.00 . A A . 62 ARG NH1 1 1
5 25196 1 1 62 ARG NH2 N 13.877 10.416 16.871 1.00 . A A . 62 ARG NH2 1 1
5 25197 1 1 62 ARG O O 11.665 13.920 14.358 1.00 . A A . 62 ARG O 1 1
5 25198 1 1 63 MET C C 9.914 13.285 11.955 1.00 . A A . 63 MET C 1 1
5 25199 1 1 63 MET CA C 9.438 12.992 13.343 1.00 . A A . 63 MET CA 1 1
5 25200 1 1 63 MET CB C 8.056 12.330 13.240 1.00 . A A . 63 MET CB 1 1
5 25201 1 1 63 MET CE C 7.004 9.337 13.927 1.00 . A A . 63 MET CE 1 1
5 25202 1 1 63 MET CG C 7.556 11.819 14.589 1.00 . A A . 63 MET CG 1 1
5 25203 1 1 63 MET H H 8.601 14.746 14.286 1.00 . A A . 63 MET H 1 1
5 25204 1 1 63 MET HA H 10.142 12.266 13.812 1.00 . A A . 63 MET HA 1 1
5 25205 1 1 63 MET HB2 H 7.314 13.017 12.769 1.00 . A A . 63 MET HB2 1 1
5 25206 1 1 63 MET HB3 H 8.054 11.518 12.476 1.00 . A A . 63 MET HB3 1 1
5 25207 1 1 63 MET HE1 H 7.640 9.438 13.015 1.00 . A A . 63 MET HE1 1 1
5 25208 1 1 63 MET HE2 H 6.091 8.699 13.877 1.00 . A A . 63 MET HE2 1 1
5 25209 1 1 63 MET HE3 H 7.874 8.983 14.527 1.00 . A A . 63 MET HE3 1 1
5 25210 1 1 63 MET HG2 H 8.373 11.282 15.125 1.00 . A A . 63 MET HG2 1 1
5 25211 1 1 63 MET HG3 H 7.393 12.672 15.288 1.00 . A A . 63 MET HG3 1 1
5 25212 1 1 63 MET N N 9.445 14.198 14.120 1.00 . A A . 63 MET N 1 1
5 25213 1 1 63 MET O O 9.155 13.206 10.992 1.00 . A A . 63 MET O 1 1
5 25214 1 1 63 MET SD S 6.071 10.783 14.507 1.00 . A A . 63 MET SD 1 1
5 25215 1 1 64 ARG C C 12.850 12.882 10.345 1.00 . A A . 64 ARG C 1 1
5 25216 1 1 64 ARG CA C 11.736 13.835 10.502 1.00 . A A . 64 ARG CA 1 1
5 25217 1 1 64 ARG CB C 12.364 15.222 10.328 1.00 . A A . 64 ARG CB 1 1
5 25218 1 1 64 ARG CD C 10.766 16.948 9.315 1.00 . A A . 64 ARG CD 1 1
5 25219 1 1 64 ARG CG C 11.392 16.367 10.581 1.00 . A A . 64 ARG CG 1 1
5 25220 1 1 64 ARG CZ C 8.637 15.728 9.364 1.00 . A A . 64 ARG CZ 1 1
5 25221 1 1 64 ARG H H 11.823 13.667 12.624 1.00 . A A . 64 ARG H 1 1
5 25222 1 1 64 ARG HA H 10.954 13.657 9.728 1.00 . A A . 64 ARG HA 1 1
5 25223 1 1 64 ARG HB2 H 13.272 15.327 10.968 1.00 . A A . 64 ARG HB2 1 1
5 25224 1 1 64 ARG HB3 H 12.834 15.318 9.322 1.00 . A A . 64 ARG HB3 1 1
5 25225 1 1 64 ARG HD2 H 10.268 17.931 9.488 1.00 . A A . 64 ARG HD2 1 1
5 25226 1 1 64 ARG HD3 H 11.523 17.296 8.575 1.00 . A A . 64 ARG HD3 1 1
5 25227 1 1 64 ARG HE H 10.110 15.370 7.945 1.00 . A A . 64 ARG HE 1 1
5 25228 1 1 64 ARG HG2 H 10.600 16.055 11.300 1.00 . A A . 64 ARG HG2 1 1
5 25229 1 1 64 ARG HG3 H 11.884 17.171 11.177 1.00 . A A . 64 ARG HG3 1 1
5 25230 1 1 64 ARG HH11 H 9.062 16.971 10.970 1.00 . A A . 64 ARG HH11 1 1
5 25231 1 1 64 ARG HH12 H 7.466 16.208 11.000 1.00 . A A . 64 ARG HH12 1 1
5 25232 1 1 64 ARG HH21 H 7.910 14.434 7.914 1.00 . A A . 64 ARG HH21 1 1
5 25233 1 1 64 ARG HH22 H 6.807 14.755 9.251 1.00 . A A . 64 ARG HH22 1 1
5 25234 1 1 64 ARG N N 11.215 13.599 11.808 1.00 . A A . 64 ARG N 1 1
5 25235 1 1 64 ARG NE N 9.844 15.921 8.762 1.00 . A A . 64 ARG NE 1 1
5 25236 1 1 64 ARG NH1 N 8.370 16.352 10.549 1.00 . A A . 64 ARG NH1 1 1
5 25237 1 1 64 ARG NH2 N 7.711 14.899 8.800 1.00 . A A . 64 ARG NH2 1 1
5 25238 1 1 64 ARG O O 13.997 13.159 10.692 1.00 . A A . 64 ARG O 1 1
5 25239 1 1 65 THR C C 13.450 10.505 8.124 1.00 . A A . 65 THR C 1 1
5 25240 1 1 65 THR CA C 13.579 10.795 9.571 1.00 . A A . 65 THR CA 1 1
5 25241 1 1 65 THR CB C 13.437 9.502 10.319 1.00 . A A . 65 THR CB 1 1
5 25242 1 1 65 THR CG2 C 13.419 9.800 11.827 1.00 . A A . 65 THR CG2 1 1
5 25243 1 1 65 THR H H 11.562 11.481 9.574 1.00 . A A . 65 THR H 1 1
5 25244 1 1 65 THR HA H 14.565 11.267 9.789 1.00 . A A . 65 THR HA 1 1
5 25245 1 1 65 THR HB H 14.308 8.845 10.086 1.00 . A A . 65 THR HB 1 1
5 25246 1 1 65 THR HG1 H 12.251 8.658 9.005 1.00 . A A . 65 THR HG1 1 1
5 25247 1 1 65 THR HG21 H 12.512 10.375 12.127 1.00 . A A . 65 THR HG21 1 1
5 25248 1 1 65 THR HG22 H 14.359 10.317 12.128 1.00 . A A . 65 THR HG22 1 1
5 25249 1 1 65 THR HG23 H 13.237 8.881 12.432 1.00 . A A . 65 THR HG23 1 1
5 25250 1 1 65 THR N N 12.528 11.711 9.807 1.00 . A A . 65 THR N 1 1
5 25251 1 1 65 THR O O 12.445 10.857 7.509 1.00 . A A . 65 THR O 1 1
5 25252 1 1 65 THR OG1 O 12.240 8.843 9.936 1.00 . A A . 65 THR OG1 1 1
5 25253 1 1 66 VAL C C 13.234 8.615 6.010 1.00 . A A . 66 VAL C 1 1
5 25254 1 1 66 VAL CA C 14.356 9.592 6.133 1.00 . A A . 66 VAL CA 1 1
5 25255 1 1 66 VAL CB C 15.594 8.955 5.569 1.00 . A A . 66 VAL CB 1 1
5 25256 1 1 66 VAL CG1 C 15.925 7.693 6.382 1.00 . A A . 66 VAL CG1 1 1
5 25257 1 1 66 VAL CG2 C 15.352 8.671 4.079 1.00 . A A . 66 VAL CG2 1 1
5 25258 1 1 66 VAL H H 15.331 9.672 8.036 1.00 . A A . 66 VAL H 1 1
5 25259 1 1 66 VAL HA H 14.113 10.518 5.561 1.00 . A A . 66 VAL HA 1 1
5 25260 1 1 66 VAL HB H 16.441 9.674 5.664 1.00 . A A . 66 VAL HB 1 1
5 25261 1 1 66 VAL HG11 H 16.101 7.899 7.464 1.00 . A A . 66 VAL HG11 1 1
5 25262 1 1 66 VAL HG12 H 16.791 7.151 5.937 1.00 . A A . 66 VAL HG12 1 1
5 25263 1 1 66 VAL HG13 H 15.135 6.917 6.250 1.00 . A A . 66 VAL HG13 1 1
5 25264 1 1 66 VAL HG21 H 16.218 8.129 3.633 1.00 . A A . 66 VAL HG21 1 1
5 25265 1 1 66 VAL HG22 H 15.112 9.587 3.489 1.00 . A A . 66 VAL HG22 1 1
5 25266 1 1 66 VAL HG23 H 14.562 7.896 3.947 1.00 . A A . 66 VAL HG23 1 1
5 25267 1 1 66 VAL N N 14.481 9.902 7.520 1.00 . A A . 66 VAL N 1 1
5 25268 1 1 66 VAL O O 12.399 8.702 5.110 1.00 . A A . 66 VAL O 1 1
5 25269 1 1 67 THR C C 10.826 7.276 6.924 1.00 . A A . 67 THR C 1 1
5 25270 1 1 67 THR CA C 12.177 6.646 6.920 1.00 . A A . 67 THR CA 1 1
5 25271 1 1 67 THR CB C 12.226 5.713 8.091 1.00 . A A . 67 THR CB 1 1
5 25272 1 1 67 THR CG2 C 11.065 4.718 7.942 1.00 . A A . 67 THR CG2 1 1
5 25273 1 1 67 THR H H 13.824 7.704 7.748 1.00 . A A . 67 THR H 1 1
5 25274 1 1 67 THR HA H 12.306 6.062 5.980 1.00 . A A . 67 THR HA 1 1
5 25275 1 1 67 THR HB H 12.086 6.299 9.030 1.00 . A A . 67 THR HB 1 1
5 25276 1 1 67 THR HG1 H 13.504 4.441 8.890 1.00 . A A . 67 THR HG1 1 1
5 25277 1 1 67 THR HG21 H 10.076 5.219 7.828 1.00 . A A . 67 THR HG21 1 1
5 25278 1 1 67 THR HG22 H 11.102 4.023 8.814 1.00 . A A . 67 THR HG22 1 1
5 25279 1 1 67 THR HG23 H 11.075 4.185 6.962 1.00 . A A . 67 THR HG23 1 1
5 25280 1 1 67 THR N N 13.163 7.678 6.970 1.00 . A A . 67 THR N 1 1
5 25281 1 1 67 THR O O 9.926 6.806 6.233 1.00 . A A . 67 THR O 1 1
5 25282 1 1 67 THR OG1 O 13.473 5.033 8.148 1.00 . A A . 67 THR OG1 1 1
5 25283 1 1 68 ASN C C 8.972 9.513 6.464 1.00 . A A . 68 ASN C 1 1
5 25284 1 1 68 ASN CA C 9.371 9.005 7.806 1.00 . A A . 68 ASN CA 1 1
5 25285 1 1 68 ASN CB C 9.343 10.183 8.795 1.00 . A A . 68 ASN CB 1 1
5 25286 1 1 68 ASN CG C 9.293 9.589 10.195 1.00 . A A . 68 ASN CG 1 1
5 25287 1 1 68 ASN H H 11.444 8.741 8.218 1.00 . A A . 68 ASN H 1 1
5 25288 1 1 68 ASN HA H 8.622 8.248 8.135 1.00 . A A . 68 ASN HA 1 1
5 25289 1 1 68 ASN HB2 H 10.190 10.895 8.651 1.00 . A A . 68 ASN HB2 1 1
5 25290 1 1 68 ASN HB3 H 8.515 10.902 8.595 1.00 . A A . 68 ASN HB3 1 1
5 25291 1 1 68 ASN HD21 H 9.707 11.437 11.089 1.00 . A A . 68 ASN HD21 1 1
5 25292 1 1 68 ASN HD22 H 9.473 10.049 12.167 1.00 . A A . 68 ASN HD22 1 1
5 25293 1 1 68 ASN N N 10.652 8.365 7.698 1.00 . A A . 68 ASN N 1 1
5 25294 1 1 68 ASN ND2 N 9.507 10.446 11.229 1.00 . A A . 68 ASN ND2 1 1
5 25295 1 1 68 ASN O O 7.784 9.593 6.158 1.00 . A A . 68 ASN O 1 1
5 25296 1 1 68 ASN OD1 O 9.052 8.395 10.363 1.00 . A A . 68 ASN OD1 1 1
5 25297 1 1 69 TYR C C 9.063 9.259 3.511 1.00 . A A . 69 TYR C 1 1
5 25298 1 1 69 TYR CA C 9.670 10.376 4.315 1.00 . A A . 69 TYR CA 1 1
5 25299 1 1 69 TYR CB C 10.923 10.816 3.532 1.00 . A A . 69 TYR CB 1 1
5 25300 1 1 69 TYR CD1 C 10.955 13.290 3.787 1.00 . A A . 69 TYR CD1 1 1
5 25301 1 1 69 TYR CD2 C 12.524 12.013 5.021 1.00 . A A . 69 TYR CD2 1 1
5 25302 1 1 69 TYR CE1 C 11.464 14.444 4.331 1.00 . A A . 69 TYR CE1 1 1
5 25303 1 1 69 TYR CE2 C 13.037 13.165 5.570 1.00 . A A . 69 TYR CE2 1 1
5 25304 1 1 69 TYR CG C 11.477 12.064 4.130 1.00 . A A . 69 TYR CG 1 1
5 25305 1 1 69 TYR CZ C 12.506 14.383 5.225 1.00 . A A . 69 TYR CZ 1 1
5 25306 1 1 69 TYR H H 10.925 9.878 5.965 1.00 . A A . 69 TYR H 1 1
5 25307 1 1 69 TYR HA H 8.950 11.226 4.369 1.00 . A A . 69 TYR HA 1 1
5 25308 1 1 69 TYR HB2 H 11.686 10.005 3.471 1.00 . A A . 69 TYR HB2 1 1
5 25309 1 1 69 TYR HB3 H 10.719 10.928 2.442 1.00 . A A . 69 TYR HB3 1 1
5 25310 1 1 69 TYR HD1 H 10.121 13.346 3.068 1.00 . A A . 69 TYR HD1 1 1
5 25311 1 1 69 TYR HD2 H 12.957 11.038 5.299 1.00 . A A . 69 TYR HD2 1 1
5 25312 1 1 69 TYR HE1 H 11.036 15.422 4.051 1.00 . A A . 69 TYR HE1 1 1
5 25313 1 1 69 TYR HE2 H 13.874 13.110 6.287 1.00 . A A . 69 TYR HE2 1 1
5 25314 1 1 69 TYR HH H 13.750 15.525 6.404 1.00 . A A . 69 TYR HH 1 1
5 25315 1 1 69 TYR N N 9.958 9.909 5.641 1.00 . A A . 69 TYR N 1 1
5 25316 1 1 69 TYR O O 8.102 9.464 2.776 1.00 . A A . 69 TYR O 1 1
5 25317 1 1 69 TYR OH O 13.030 15.568 5.787 1.00 . A A . 69 TYR OH 1 1
5 25318 1 1 70 PHE C C 7.761 6.561 3.283 1.00 . A A . 70 PHE C 1 1
5 25319 1 1 70 PHE CA C 9.145 6.924 2.841 1.00 . A A . 70 PHE CA 1 1
5 25320 1 1 70 PHE CB C 10.042 5.682 2.978 1.00 . A A . 70 PHE CB 1 1
5 25321 1 1 70 PHE CD1 C 11.553 6.223 1.075 1.00 . A A . 70 PHE CD1 1 1
5 25322 1 1 70 PHE CD2 C 12.452 6.245 3.267 1.00 . A A . 70 PHE CD2 1 1
5 25323 1 1 70 PHE CE1 C 12.781 6.572 0.564 1.00 . A A . 70 PHE CE1 1 1
5 25324 1 1 70 PHE CE2 C 13.683 6.594 2.763 1.00 . A A . 70 PHE CE2 1 1
5 25325 1 1 70 PHE CG C 11.376 6.061 2.430 1.00 . A A . 70 PHE CG 1 1
5 25326 1 1 70 PHE CZ C 13.850 6.760 1.409 1.00 . A A . 70 PHE CZ 1 1
5 25327 1 1 70 PHE H H 10.406 7.904 4.252 1.00 . A A . 70 PHE H 1 1
5 25328 1 1 70 PHE HA H 9.109 7.222 1.767 1.00 . A A . 70 PHE HA 1 1
5 25329 1 1 70 PHE HB2 H 10.089 5.284 4.019 1.00 . A A . 70 PHE HB2 1 1
5 25330 1 1 70 PHE HB3 H 9.611 4.772 2.501 1.00 . A A . 70 PHE HB3 1 1
5 25331 1 1 70 PHE HD1 H 10.701 6.072 0.391 1.00 . A A . 70 PHE HD1 1 1
5 25332 1 1 70 PHE HD2 H 12.327 6.110 4.355 1.00 . A A . 70 PHE HD2 1 1
5 25333 1 1 70 PHE HE1 H 12.909 6.701 -0.523 1.00 . A A . 70 PHE HE1 1 1
5 25334 1 1 70 PHE HE2 H 14.537 6.741 3.445 1.00 . A A . 70 PHE HE2 1 1
5 25335 1 1 70 PHE HZ H 14.835 7.042 1.002 1.00 . A A . 70 PHE HZ 1 1
5 25336 1 1 70 PHE N N 9.623 8.041 3.613 1.00 . A A . 70 PHE N 1 1
5 25337 1 1 70 PHE O O 6.911 6.221 2.460 1.00 . A A . 70 PHE O 1 1
5 25338 1 1 71 LEU C C 5.183 7.227 4.684 1.00 . A A . 71 LEU C 1 1
5 25339 1 1 71 LEU CA C 6.228 6.275 5.162 1.00 . A A . 71 LEU CA 1 1
5 25340 1 1 71 LEU CB C 6.181 6.278 6.704 1.00 . A A . 71 LEU CB 1 1
5 25341 1 1 71 LEU CD1 C 8.186 4.729 6.953 1.00 . A A . 71 LEU CD1 1 1
5 25342 1 1 71 LEU CD2 C 6.578 5.054 8.891 1.00 . A A . 71 LEU CD2 1 1
5 25343 1 1 71 LEU CG C 6.736 5.001 7.365 1.00 . A A . 71 LEU CG 1 1
5 25344 1 1 71 LEU H H 8.260 6.894 5.237 1.00 . A A . 71 LEU H 1 1
5 25345 1 1 71 LEU HA H 5.954 5.254 4.810 1.00 . A A . 71 LEU HA 1 1
5 25346 1 1 71 LEU HB2 H 6.699 7.179 7.106 1.00 . A A . 71 LEU HB2 1 1
5 25347 1 1 71 LEU HB3 H 5.143 6.478 7.060 1.00 . A A . 71 LEU HB3 1 1
5 25348 1 1 71 LEU HD11 H 8.301 4.690 5.844 1.00 . A A . 71 LEU HD11 1 1
5 25349 1 1 71 LEU HD12 H 8.579 3.802 7.435 1.00 . A A . 71 LEU HD12 1 1
5 25350 1 1 71 LEU HD13 H 8.884 5.470 7.408 1.00 . A A . 71 LEU HD13 1 1
5 25351 1 1 71 LEU HD21 H 6.971 4.127 9.373 1.00 . A A . 71 LEU HD21 1 1
5 25352 1 1 71 LEU HD22 H 5.523 5.253 9.192 1.00 . A A . 71 LEU HD22 1 1
5 25353 1 1 71 LEU HD23 H 7.276 5.796 9.346 1.00 . A A . 71 LEU HD23 1 1
5 25354 1 1 71 LEU HG H 6.122 4.145 6.999 1.00 . A A . 71 LEU HG 1 1
5 25355 1 1 71 LEU N N 7.511 6.609 4.606 1.00 . A A . 71 LEU N 1 1
5 25356 1 1 71 LEU O O 4.038 6.824 4.493 1.00 . A A . 71 LEU O 1 1
5 25357 1 1 72 VAL C C 4.079 8.930 2.693 1.00 . A A . 72 VAL C 1 1
5 25358 1 1 72 VAL CA C 4.490 9.412 4.045 1.00 . A A . 72 VAL CA 1 1
5 25359 1 1 72 VAL CB C 4.891 10.862 3.875 1.00 . A A . 72 VAL CB 1 1
5 25360 1 1 72 VAL CG1 C 5.417 11.401 5.206 1.00 . A A . 72 VAL CG1 1 1
5 25361 1 1 72 VAL CG2 C 5.863 11.033 2.701 1.00 . A A . 72 VAL CG2 1 1
5 25362 1 1 72 VAL H H 6.463 8.855 4.694 1.00 . A A . 72 VAL H 1 1
5 25363 1 1 72 VAL HA H 3.616 9.353 4.736 1.00 . A A . 72 VAL HA 1 1
5 25364 1 1 72 VAL HB H 3.967 11.435 3.627 1.00 . A A . 72 VAL HB 1 1
5 25365 1 1 72 VAL HG11 H 4.710 11.277 6.060 1.00 . A A . 72 VAL HG11 1 1
5 25366 1 1 72 VAL HG12 H 5.720 12.470 5.102 1.00 . A A . 72 VAL HG12 1 1
5 25367 1 1 72 VAL HG13 H 6.406 10.947 5.449 1.00 . A A . 72 VAL HG13 1 1
5 25368 1 1 72 VAL HG21 H 6.167 12.102 2.597 1.00 . A A . 72 VAL HG21 1 1
5 25369 1 1 72 VAL HG22 H 5.480 10.640 1.731 1.00 . A A . 72 VAL HG22 1 1
5 25370 1 1 72 VAL HG23 H 6.853 10.579 2.943 1.00 . A A . 72 VAL HG23 1 1
5 25371 1 1 72 VAL N N 5.517 8.522 4.507 1.00 . A A . 72 VAL N 1 1
5 25372 1 1 72 VAL O O 2.899 8.961 2.352 1.00 . A A . 72 VAL O 1 1
5 25373 1 1 73 ASN C C 3.825 6.897 0.611 1.00 . A A . 73 ASN C 1 1
5 25374 1 1 73 ASN CA C 4.807 8.024 0.551 1.00 . A A . 73 ASN CA 1 1
5 25375 1 1 73 ASN CB C 6.077 7.505 -0.148 1.00 . A A . 73 ASN CB 1 1
5 25376 1 1 73 ASN CG C 5.778 7.350 -1.633 1.00 . A A . 73 ASN CG 1 1
5 25377 1 1 73 ASN H H 6.011 8.412 2.256 1.00 . A A . 73 ASN H 1 1
5 25378 1 1 73 ASN HA H 4.374 8.865 -0.039 1.00 . A A . 73 ASN HA 1 1
5 25379 1 1 73 ASN HB2 H 6.966 8.149 0.046 1.00 . A A . 73 ASN HB2 1 1
5 25380 1 1 73 ASN HB3 H 6.466 6.566 0.311 1.00 . A A . 73 ASN HB3 1 1
5 25381 1 1 73 ASN HD21 H 6.864 5.564 -1.754 1.00 . A A . 73 ASN HD21 1 1
5 25382 1 1 73 ASN HD22 H 6.098 6.150 -3.242 1.00 . A A . 73 ASN HD22 1 1
5 25383 1 1 73 ASN N N 5.059 8.459 1.894 1.00 . A A . 73 ASN N 1 1
5 25384 1 1 73 ASN ND2 N 6.298 6.254 -2.248 1.00 . A A . 73 ASN ND2 1 1
5 25385 1 1 73 ASN O O 2.844 6.879 -0.131 1.00 . A A . 73 ASN O 1 1
5 25386 1 1 73 ASN OD1 O 5.096 8.182 -2.229 1.00 . A A . 73 ASN OD1 1 1
5 25387 1 1 74 LEU C C 1.795 5.352 2.055 1.00 . A A . 74 LEU C 1 1
5 25388 1 1 74 LEU CA C 3.143 4.830 1.667 1.00 . A A . 74 LEU CA 1 1
5 25389 1 1 74 LEU CB C 3.490 3.866 2.818 1.00 . A A . 74 LEU CB 1 1
5 25390 1 1 74 LEU CD1 C 5.974 3.646 2.311 1.00 . A A . 74 LEU CD1 1 1
5 25391 1 1 74 LEU CD2 C 4.778 1.920 3.768 1.00 . A A . 74 LEU CD2 1 1
5 25392 1 1 74 LEU CG C 4.662 2.901 2.589 1.00 . A A . 74 LEU CG 1 1
5 25393 1 1 74 LEU H H 4.871 5.993 2.126 1.00 . A A . 74 LEU H 1 1
5 25394 1 1 74 LEU HA H 3.073 4.267 0.706 1.00 . A A . 74 LEU HA 1 1
5 25395 1 1 74 LEU HB2 H 3.664 4.449 3.752 1.00 . A A . 74 LEU HB2 1 1
5 25396 1 1 74 LEU HB3 H 2.582 3.287 3.104 1.00 . A A . 74 LEU HB3 1 1
5 25397 1 1 74 LEU HD11 H 5.890 4.357 1.457 1.00 . A A . 74 LEU HD11 1 1
5 25398 1 1 74 LEU HD12 H 6.816 2.930 2.157 1.00 . A A . 74 LEU HD12 1 1
5 25399 1 1 74 LEU HD13 H 6.344 4.162 3.228 1.00 . A A . 74 LEU HD13 1 1
5 25400 1 1 74 LEU HD21 H 5.620 1.205 3.614 1.00 . A A . 74 LEU HD21 1 1
5 25401 1 1 74 LEU HD22 H 3.824 1.380 3.969 1.00 . A A . 74 LEU HD22 1 1
5 25402 1 1 74 LEU HD23 H 5.148 2.437 4.684 1.00 . A A . 74 LEU HD23 1 1
5 25403 1 1 74 LEU HG H 4.424 2.300 1.681 1.00 . A A . 74 LEU HG 1 1
5 25404 1 1 74 LEU N N 4.048 5.936 1.525 1.00 . A A . 74 LEU N 1 1
5 25405 1 1 74 LEU O O 0.777 4.917 1.520 1.00 . A A . 74 LEU O 1 1
5 25406 1 1 75 ALA C C -0.240 7.435 2.388 1.00 . A A . 75 ALA C 1 1
5 25407 1 1 75 ALA CA C 0.512 6.802 3.511 1.00 . A A . 75 ALA CA 1 1
5 25408 1 1 75 ALA CB C 0.685 7.864 4.610 1.00 . A A . 75 ALA CB 1 1
5 25409 1 1 75 ALA H H 2.634 6.685 3.368 1.00 . A A . 75 ALA H 1 1
5 25410 1 1 75 ALA HA H -0.084 5.950 3.916 1.00 . A A . 75 ALA HA 1 1
5 25411 1 1 75 ALA HB1 H 1.166 8.799 4.238 1.00 . A A . 75 ALA HB1 1 1
5 25412 1 1 75 ALA HB2 H 1.246 7.391 5.449 1.00 . A A . 75 ALA HB2 1 1
5 25413 1 1 75 ALA HB3 H -0.282 8.316 4.934 1.00 . A A . 75 ALA HB3 1 1
5 25414 1 1 75 ALA N N 1.759 6.307 3.003 1.00 . A A . 75 ALA N 1 1
5 25415 1 1 75 ALA O O -1.452 7.270 2.270 1.00 . A A . 75 ALA O 1 1
5 25416 1 1 76 PHE C C -0.723 7.861 -0.519 1.00 . A A . 76 PHE C 1 1
5 25417 1 1 76 PHE CA C -0.104 8.857 0.411 1.00 . A A . 76 PHE CA 1 1
5 25418 1 1 76 PHE CB C 0.930 9.655 -0.402 1.00 . A A . 76 PHE CB 1 1
5 25419 1 1 76 PHE CD1 C -0.500 11.355 -1.536 1.00 . A A . 76 PHE CD1 1 1
5 25420 1 1 76 PHE CD2 C 0.324 9.534 -2.809 1.00 . A A . 76 PHE CD2 1 1
5 25421 1 1 76 PHE CE1 C -1.138 11.847 -2.651 1.00 . A A . 76 PHE CE1 1 1
5 25422 1 1 76 PHE CE2 C -0.312 10.019 -3.927 1.00 . A A . 76 PHE CE2 1 1
5 25423 1 1 76 PHE CG C 0.235 10.195 -1.605 1.00 . A A . 76 PHE CG 1 1
5 25424 1 1 76 PHE CZ C -1.046 11.179 -3.849 1.00 . A A . 76 PHE CZ 1 1
5 25425 1 1 76 PHE H H 1.489 8.240 1.669 1.00 . A A . 76 PHE H 1 1
5 25426 1 1 76 PHE HA H -0.892 9.553 0.782 1.00 . A A . 76 PHE HA 1 1
5 25427 1 1 76 PHE HB2 H 1.438 10.445 0.197 1.00 . A A . 76 PHE HB2 1 1
5 25428 1 1 76 PHE HB3 H 1.838 9.058 -0.656 1.00 . A A . 76 PHE HB3 1 1
5 25429 1 1 76 PHE HD1 H -0.580 11.896 -0.578 1.00 . A A . 76 PHE HD1 1 1
5 25430 1 1 76 PHE HD2 H 0.911 8.603 -2.877 1.00 . A A . 76 PHE HD2 1 1
5 25431 1 1 76 PHE HE1 H -1.725 12.779 -2.585 1.00 . A A . 76 PHE HE1 1 1
5 25432 1 1 76 PHE HE2 H -0.234 9.479 -4.885 1.00 . A A . 76 PHE HE2 1 1
5 25433 1 1 76 PHE HZ H -1.558 11.572 -4.743 1.00 . A A . 76 PHE HZ 1 1
5 25434 1 1 76 PHE N N 0.481 8.169 1.525 1.00 . A A . 76 PHE N 1 1
5 25435 1 1 76 PHE O O -1.813 8.091 -1.038 1.00 . A A . 76 PHE O 1 1
5 25436 1 1 77 ALA C C -1.849 5.216 -1.113 1.00 . A A . 77 ALA C 1 1
5 25437 1 1 77 ALA CA C -0.556 5.736 -1.667 1.00 . A A . 77 ALA CA 1 1
5 25438 1 1 77 ALA CB C 0.398 4.543 -1.853 1.00 . A A . 77 ALA CB 1 1
5 25439 1 1 77 ALA H H 0.861 6.577 -0.312 1.00 . A A . 77 ALA H 1 1
5 25440 1 1 77 ALA HA H -0.748 6.207 -2.659 1.00 . A A . 77 ALA HA 1 1
5 25441 1 1 77 ALA HB1 H 0.535 3.951 -0.917 1.00 . A A . 77 ALA HB1 1 1
5 25442 1 1 77 ALA HB2 H 1.359 4.929 -2.264 1.00 . A A . 77 ALA HB2 1 1
5 25443 1 1 77 ALA HB3 H -0.043 3.732 -2.478 1.00 . A A . 77 ALA HB3 1 1
5 25444 1 1 77 ALA N N -0.039 6.730 -0.768 1.00 . A A . 77 ALA N 1 1
5 25445 1 1 77 ALA O O -2.787 4.957 -1.865 1.00 . A A . 77 ALA O 1 1
5 25446 1 1 78 GLU C C -4.222 5.553 0.710 1.00 . A A . 78 GLU C 1 1
5 25447 1 1 78 GLU CA C -3.127 4.537 0.841 1.00 . A A . 78 GLU CA 1 1
5 25448 1 1 78 GLU CB C -2.958 4.211 2.335 1.00 . A A . 78 GLU CB 1 1
5 25449 1 1 78 GLU CD C -0.885 2.832 2.157 1.00 . A A . 78 GLU CD 1 1
5 25450 1 1 78 GLU CG C -2.338 2.836 2.605 1.00 . A A . 78 GLU CG 1 1
5 25451 1 1 78 GLU H H -1.113 5.235 0.801 1.00 . A A . 78 GLU H 1 1
5 25452 1 1 78 GLU HA H -3.443 3.608 0.312 1.00 . A A . 78 GLU HA 1 1
5 25453 1 1 78 GLU HB2 H -2.374 5.011 2.848 1.00 . A A . 78 GLU HB2 1 1
5 25454 1 1 78 GLU HB3 H -3.929 4.315 2.872 1.00 . A A . 78 GLU HB3 1 1
5 25455 1 1 78 GLU HG2 H -2.451 2.526 3.671 1.00 . A A . 78 GLU HG2 1 1
5 25456 1 1 78 GLU HG3 H -2.925 2.012 2.135 1.00 . A A . 78 GLU HG3 1 1
5 25457 1 1 78 GLU N N -1.926 5.026 0.220 1.00 . A A . 78 GLU N 1 1
5 25458 1 1 78 GLU O O -5.386 5.197 0.527 1.00 . A A . 78 GLU O 1 1
5 25459 1 1 78 GLU OE1 O -0.645 2.850 0.920 1.00 . A A . 78 GLU OE1 1 1
5 25460 1 1 78 GLU OE2 O 0.008 2.809 3.045 1.00 . A A . 78 GLU OE2 1 1
5 25461 1 1 79 ALA C C -5.519 7.887 -0.603 1.00 . A A . 79 ALA C 1 1
5 25462 1 1 79 ALA CA C -4.866 7.896 0.744 1.00 . A A . 79 ALA CA 1 1
5 25463 1 1 79 ALA CB C -4.262 9.294 0.953 1.00 . A A . 79 ALA CB 1 1
5 25464 1 1 79 ALA H H -2.903 7.098 0.952 1.00 . A A . 79 ALA H 1 1
5 25465 1 1 79 ALA HA H -5.643 7.717 1.524 1.00 . A A . 79 ALA HA 1 1
5 25466 1 1 79 ALA HB1 H -3.694 9.346 1.911 1.00 . A A . 79 ALA HB1 1 1
5 25467 1 1 79 ALA HB2 H -5.025 10.106 0.896 1.00 . A A . 79 ALA HB2 1 1
5 25468 1 1 79 ALA HB3 H -3.428 9.481 0.237 1.00 . A A . 79 ALA HB3 1 1
5 25469 1 1 79 ALA N N -3.883 6.850 0.816 1.00 . A A . 79 ALA N 1 1
5 25470 1 1 79 ALA O O -6.733 8.055 -0.710 1.00 . A A . 79 ALA O 1 1
5 25471 1 1 80 SER C C -6.290 6.588 -3.054 1.00 . A A . 80 SER C 1 1
5 25472 1 1 80 SER CA C -5.302 7.701 -2.991 1.00 . A A . 80 SER CA 1 1
5 25473 1 1 80 SER CB C -4.269 7.469 -4.110 1.00 . A A . 80 SER CB 1 1
5 25474 1 1 80 SER H H -3.734 7.516 -1.552 1.00 . A A . 80 SER H 1 1
5 25475 1 1 80 SER HA H -5.823 8.673 -3.159 1.00 . A A . 80 SER HA 1 1
5 25476 1 1 80 SER HB2 H -3.422 8.191 -4.054 1.00 . A A . 80 SER HB2 1 1
5 25477 1 1 80 SER HB3 H -3.691 6.528 -3.956 1.00 . A A . 80 SER HB3 1 1
5 25478 1 1 80 SER HG H -4.272 7.354 -6.067 1.00 . A A . 80 SER HG 1 1
5 25479 1 1 80 SER N N -4.733 7.684 -1.675 1.00 . A A . 80 SER N 1 1
5 25480 1 1 80 SER O O -7.344 6.719 -3.668 1.00 . A A . 80 SER O 1 1
5 25481 1 1 80 SER OG O -4.909 7.498 -5.377 1.00 . A A . 80 SER OG 1 1
5 25482 1 1 81 MET C C -8.179 4.750 -1.807 1.00 . A A . 81 MET C 1 1
5 25483 1 1 81 MET CA C -6.885 4.347 -2.453 1.00 . A A . 81 MET CA 1 1
5 25484 1 1 81 MET CB C -6.314 3.145 -1.674 1.00 . A A . 81 MET CB 1 1
5 25485 1 1 81 MET CE C -5.081 0.080 -1.997 1.00 . A A . 81 MET CE 1 1
5 25486 1 1 81 MET CG C -7.126 1.852 -1.773 1.00 . A A . 81 MET CG 1 1
5 25487 1 1 81 MET H H -5.103 5.375 -1.901 1.00 . A A . 81 MET H 1 1
5 25488 1 1 81 MET HA H -7.072 4.052 -3.511 1.00 . A A . 81 MET HA 1 1
5 25489 1 1 81 MET HB2 H -5.259 2.957 -1.980 1.00 . A A . 81 MET HB2 1 1
5 25490 1 1 81 MET HB3 H -6.162 3.419 -0.604 1.00 . A A . 81 MET HB3 1 1
5 25491 1 1 81 MET HE1 H -5.354 -0.099 -3.063 1.00 . A A . 81 MET HE1 1 1
5 25492 1 1 81 MET HE2 H -4.657 -0.781 -1.428 1.00 . A A . 81 MET HE2 1 1
5 25493 1 1 81 MET HE3 H -4.387 0.915 -2.253 1.00 . A A . 81 MET HE3 1 1
5 25494 1 1 81 MET HG2 H -8.183 2.035 -1.469 1.00 . A A . 81 MET HG2 1 1
5 25495 1 1 81 MET HG3 H -7.278 1.571 -2.842 1.00 . A A . 81 MET HG3 1 1
5 25496 1 1 81 MET N N -5.981 5.451 -2.414 1.00 . A A . 81 MET N 1 1
5 25497 1 1 81 MET O O -9.257 4.579 -2.375 1.00 . A A . 81 MET O 1 1
5 25498 1 1 81 MET SD S -6.433 0.446 -0.842 1.00 . A A . 81 MET SD 1 1
5 25499 1 1 82 ALA C C -10.051 6.758 -0.645 1.00 . A A . 82 ALA C 1 1
5 25500 1 1 82 ALA CA C -9.299 5.699 0.098 1.00 . A A . 82 ALA CA 1 1
5 25501 1 1 82 ALA CB C -9.014 6.248 1.506 1.00 . A A . 82 ALA CB 1 1
5 25502 1 1 82 ALA H H -7.193 5.541 -0.190 1.00 . A A . 82 ALA H 1 1
5 25503 1 1 82 ALA HA H -9.945 4.795 0.189 1.00 . A A . 82 ALA HA 1 1
5 25504 1 1 82 ALA HB1 H -8.399 5.531 2.099 1.00 . A A . 82 ALA HB1 1 1
5 25505 1 1 82 ALA HB2 H -9.945 6.525 2.054 1.00 . A A . 82 ALA HB2 1 1
5 25506 1 1 82 ALA HB3 H -8.301 7.105 1.466 1.00 . A A . 82 ALA HB3 1 1
5 25507 1 1 82 ALA N N -8.104 5.343 -0.604 1.00 . A A . 82 ALA N 1 1
5 25508 1 1 82 ALA O O -11.278 6.742 -0.662 1.00 . A A . 82 ALA O 1 1
5 25509 1 1 83 ALA C C -10.547 8.353 -3.258 1.00 . A A . 83 ALA C 1 1
5 25510 1 1 83 ALA CA C -10.116 8.785 -1.886 1.00 . A A . 83 ALA CA 1 1
5 25511 1 1 83 ALA CB C -9.328 10.096 -2.060 1.00 . A A . 83 ALA CB 1 1
5 25512 1 1 83 ALA H H -8.354 7.860 -1.070 1.00 . A A . 83 ALA H 1 1
5 25513 1 1 83 ALA HA H -11.033 9.011 -1.294 1.00 . A A . 83 ALA HA 1 1
5 25514 1 1 83 ALA HB1 H -8.481 10.008 -2.780 1.00 . A A . 83 ALA HB1 1 1
5 25515 1 1 83 ALA HB2 H -9.009 10.417 -1.041 1.00 . A A . 83 ALA HB2 1 1
5 25516 1 1 83 ALA HB3 H -9.899 10.881 -2.609 1.00 . A A . 83 ALA HB3 1 1
5 25517 1 1 83 ALA N N -9.366 7.789 -1.173 1.00 . A A . 83 ALA N 1 1
5 25518 1 1 83 ALA O O -11.735 8.363 -3.574 1.00 . A A . 83 ALA O 1 1
5 25519 1 1 84 PHE C C -10.430 6.331 -5.763 1.00 . A A . 84 PHE C 1 1
5 25520 1 1 84 PHE CA C -9.822 7.678 -5.500 1.00 . A A . 84 PHE CA 1 1
5 25521 1 1 84 PHE CB C -8.549 7.743 -6.363 1.00 . A A . 84 PHE CB 1 1
5 25522 1 1 84 PHE CD1 C -7.331 9.721 -5.459 1.00 . A A . 84 PHE CD1 1 1
5 25523 1 1 84 PHE CD2 C -8.473 9.940 -7.525 1.00 . A A . 84 PHE CD2 1 1
5 25524 1 1 84 PHE CE1 C -6.925 11.032 -5.543 1.00 . A A . 84 PHE CE1 1 1
5 25525 1 1 84 PHE CE2 C -8.069 11.251 -7.614 1.00 . A A . 84 PHE CE2 1 1
5 25526 1 1 84 PHE CG C -8.109 9.163 -6.449 1.00 . A A . 84 PHE CG 1 1
5 25527 1 1 84 PHE CZ C -7.294 11.799 -6.620 1.00 . A A . 84 PHE CZ 1 1
5 25528 1 1 84 PHE H H -8.610 7.936 -3.774 1.00 . A A . 84 PHE H 1 1
5 25529 1 1 84 PHE HA H -10.530 8.445 -5.891 1.00 . A A . 84 PHE HA 1 1
5 25530 1 1 84 PHE HB2 H -7.744 7.067 -5.991 1.00 . A A . 84 PHE HB2 1 1
5 25531 1 1 84 PHE HB3 H -8.688 7.277 -7.366 1.00 . A A . 84 PHE HB3 1 1
5 25532 1 1 84 PHE HD1 H -7.031 9.110 -4.592 1.00 . A A . 84 PHE HD1 1 1
5 25533 1 1 84 PHE HD2 H -9.095 9.506 -8.326 1.00 . A A . 84 PHE HD2 1 1
5 25534 1 1 84 PHE HE1 H -6.301 11.467 -4.743 1.00 . A A . 84 PHE HE1 1 1
5 25535 1 1 84 PHE HE2 H -8.367 11.863 -8.481 1.00 . A A . 84 PHE HE2 1 1
5 25536 1 1 84 PHE HZ H -6.968 12.851 -6.688 1.00 . A A . 84 PHE HZ 1 1
5 25537 1 1 84 PHE N N -9.568 7.990 -4.119 1.00 . A A . 84 PHE N 1 1
5 25538 1 1 84 PHE O O -11.538 6.232 -6.285 1.00 . A A . 84 PHE O 1 1
5 25539 1 1 85 ASN C C -11.367 3.455 -5.086 1.00 . A A . 85 ASN C 1 1
5 25540 1 1 85 ASN CA C -10.175 3.957 -5.825 1.00 . A A . 85 ASN CA 1 1
5 25541 1 1 85 ASN CB C -9.112 2.837 -5.899 1.00 . A A . 85 ASN CB 1 1
5 25542 1 1 85 ASN CG C -8.495 2.413 -4.576 1.00 . A A . 85 ASN CG 1 1
5 25543 1 1 85 ASN H H -8.878 5.339 -4.815 1.00 . A A . 85 ASN H 1 1
5 25544 1 1 85 ASN HA H -10.520 4.106 -6.875 1.00 . A A . 85 ASN HA 1 1
5 25545 1 1 85 ASN HB2 H -9.536 1.947 -6.421 1.00 . A A . 85 ASN HB2 1 1
5 25546 1 1 85 ASN HB3 H -8.308 3.126 -6.616 1.00 . A A . 85 ASN HB3 1 1
5 25547 1 1 85 ASN HD21 H -10.319 1.796 -3.747 1.00 . A A . 85 ASN HD21 1 1
5 25548 1 1 85 ASN HD22 H -8.894 1.592 -2.741 1.00 . A A . 85 ASN HD22 1 1
5 25549 1 1 85 ASN N N -9.716 5.246 -5.389 1.00 . A A . 85 ASN N 1 1
5 25550 1 1 85 ASN ND2 N -9.309 1.876 -3.629 1.00 . A A . 85 ASN ND2 1 1
5 25551 1 1 85 ASN O O -12.295 2.933 -5.700 1.00 . A A . 85 ASN O 1 1
5 25552 1 1 85 ASN OD1 O -7.278 2.510 -4.433 1.00 . A A . 85 ASN OD1 1 1
5 25553 1 1 86 THR C C -13.777 3.604 -3.393 1.00 . A A . 86 THR C 1 1
5 25554 1 1 86 THR CA C -12.463 2.998 -3.011 1.00 . A A . 86 THR CA 1 1
5 25555 1 1 86 THR CB C -12.305 3.126 -1.510 1.00 . A A . 86 THR CB 1 1
5 25556 1 1 86 THR CG2 C -12.777 4.513 -1.074 1.00 . A A . 86 THR CG2 1 1
5 25557 1 1 86 THR H H -10.695 4.176 -3.281 1.00 . A A . 86 THR H 1 1
5 25558 1 1 86 THR HA H -12.487 1.915 -3.271 1.00 . A A . 86 THR HA 1 1
5 25559 1 1 86 THR HB H -11.234 2.990 -1.232 1.00 . A A . 86 THR HB 1 1
5 25560 1 1 86 THR HG1 H -13.001 2.252 0.116 1.00 . A A . 86 THR HG1 1 1
5 25561 1 1 86 THR HG21 H -12.258 5.331 -1.626 1.00 . A A . 86 THR HG21 1 1
5 25562 1 1 86 THR HG22 H -12.662 4.607 0.031 1.00 . A A . 86 THR HG22 1 1
5 25563 1 1 86 THR HG23 H -13.817 4.732 -1.412 1.00 . A A . 86 THR HG23 1 1
5 25564 1 1 86 THR N N -11.406 3.619 -3.756 1.00 . A A . 86 THR N 1 1
5 25565 1 1 86 THR O O -14.786 2.907 -3.464 1.00 . A A . 86 THR O 1 1
5 25566 1 1 86 THR OG1 O -13.100 2.172 -0.826 1.00 . A A . 86 THR OG1 1 1
5 25567 1 1 87 VAL C C -15.706 4.981 -5.142 1.00 . A A . 87 VAL C 1 1
5 25568 1 1 87 VAL CA C -15.051 5.581 -3.933 1.00 . A A . 87 VAL CA 1 1
5 25569 1 1 87 VAL CB C -14.888 7.046 -4.204 1.00 . A A . 87 VAL CB 1 1
5 25570 1 1 87 VAL CG1 C -16.246 7.613 -4.651 1.00 . A A . 87 VAL CG1 1 1
5 25571 1 1 87 VAL CG2 C -14.325 7.716 -2.940 1.00 . A A . 87 VAL CG2 1 1
5 25572 1 1 87 VAL H H -12.938 5.459 -3.664 1.00 . A A . 87 VAL H 1 1
5 25573 1 1 87 VAL HA H -15.727 5.451 -3.055 1.00 . A A . 87 VAL HA 1 1
5 25574 1 1 87 VAL HB H -14.156 7.177 -5.035 1.00 . A A . 87 VAL HB 1 1
5 25575 1 1 87 VAL HG11 H -16.125 8.703 -4.853 1.00 . A A . 87 VAL HG11 1 1
5 25576 1 1 87 VAL HG12 H -17.061 7.401 -3.919 1.00 . A A . 87 VAL HG12 1 1
5 25577 1 1 87 VAL HG13 H -16.675 7.061 -5.520 1.00 . A A . 87 VAL HG13 1 1
5 25578 1 1 87 VAL HG21 H -14.945 7.514 -2.036 1.00 . A A . 87 VAL HG21 1 1
5 25579 1 1 87 VAL HG22 H -14.203 8.805 -3.142 1.00 . A A . 87 VAL HG22 1 1
5 25580 1 1 87 VAL HG23 H -13.381 7.238 -2.588 1.00 . A A . 87 VAL HG23 1 1
5 25581 1 1 87 VAL N N -13.806 4.924 -3.658 1.00 . A A . 87 VAL N 1 1
5 25582 1 1 87 VAL O O -16.899 4.690 -5.118 1.00 . A A . 87 VAL O 1 1
5 25583 1 1 88 VAL C C -15.931 2.840 -7.244 1.00 . A A . 88 VAL C 1 1
5 25584 1 1 88 VAL CA C -15.487 4.252 -7.460 1.00 . A A . 88 VAL CA 1 1
5 25585 1 1 88 VAL CB C -14.472 4.280 -8.555 1.00 . A A . 88 VAL CB 1 1
5 25586 1 1 88 VAL CG1 C -15.091 3.703 -9.841 1.00 . A A . 88 VAL CG1 1 1
5 25587 1 1 88 VAL CG2 C -13.995 5.734 -8.656 1.00 . A A . 88 VAL CG2 1 1
5 25588 1 1 88 VAL H H -13.952 5.017 -6.196 1.00 . A A . 88 VAL H 1 1
5 25589 1 1 88 VAL HA H -16.366 4.867 -7.764 1.00 . A A . 88 VAL HA 1 1
5 25590 1 1 88 VAL HB H -13.608 3.641 -8.257 1.00 . A A . 88 VAL HB 1 1
5 25591 1 1 88 VAL HG11 H -14.333 3.724 -10.659 1.00 . A A . 88 VAL HG11 1 1
5 25592 1 1 88 VAL HG12 H -16.034 4.225 -10.127 1.00 . A A . 88 VAL HG12 1 1
5 25593 1 1 88 VAL HG13 H -15.515 2.684 -9.685 1.00 . A A . 88 VAL HG13 1 1
5 25594 1 1 88 VAL HG21 H -14.825 6.464 -8.801 1.00 . A A . 88 VAL HG21 1 1
5 25595 1 1 88 VAL HG22 H -13.238 5.754 -9.475 1.00 . A A . 88 VAL HG22 1 1
5 25596 1 1 88 VAL HG23 H -13.619 6.147 -7.692 1.00 . A A . 88 VAL HG23 1 1
5 25597 1 1 88 VAL N N -14.944 4.783 -6.236 1.00 . A A . 88 VAL N 1 1
5 25598 1 1 88 VAL O O -17.001 2.444 -7.705 1.00 . A A . 88 VAL O 1 1
5 25599 1 1 89 ASN C C -16.707 0.576 -5.525 1.00 . A A . 89 ASN C 1 1
5 25600 1 1 89 ASN CA C -15.413 0.667 -6.285 1.00 . A A . 89 ASN CA 1 1
5 25601 1 1 89 ASN CB C -14.334 -0.061 -5.481 1.00 . A A . 89 ASN CB 1 1
5 25602 1 1 89 ASN CG C -13.044 -0.076 -6.288 1.00 . A A . 89 ASN CG 1 1
5 25603 1 1 89 ASN H H -14.274 2.450 -6.107 1.00 . A A . 89 ASN H 1 1
5 25604 1 1 89 ASN HA H -15.536 0.157 -7.269 1.00 . A A . 89 ASN HA 1 1
5 25605 1 1 89 ASN HB2 H -14.194 0.376 -4.464 1.00 . A A . 89 ASN HB2 1 1
5 25606 1 1 89 ASN HB3 H -14.652 -1.082 -5.169 1.00 . A A . 89 ASN HB3 1 1
5 25607 1 1 89 ASN HD21 H -14.068 0.185 -8.096 1.00 . A A . 89 ASN HD21 1 1
5 25608 1 1 89 ASN HD22 H -12.301 0.064 -8.175 1.00 . A A . 89 ASN HD22 1 1
5 25609 1 1 89 ASN N N -15.120 2.051 -6.512 1.00 . A A . 89 ASN N 1 1
5 25610 1 1 89 ASN ND2 N -13.165 0.074 -7.634 1.00 . A A . 89 ASN ND2 1 1
5 25611 1 1 89 ASN O O -17.453 -0.388 -5.670 1.00 . A A . 89 ASN O 1 1
5 25612 1 1 89 ASN OD1 O -11.955 -0.209 -5.731 1.00 . A A . 89 ASN OD1 1 1
5 25613 1 1 90 PHE C C -19.388 1.827 -4.756 1.00 . A A . 90 PHE C 1 1
5 25614 1 1 90 PHE CA C -18.198 1.559 -3.872 1.00 . A A . 90 PHE CA 1 1
5 25615 1 1 90 PHE CB C -18.206 2.626 -2.767 1.00 . A A . 90 PHE CB 1 1
5 25616 1 1 90 PHE CD1 C -19.724 1.586 -1.087 1.00 . A A . 90 PHE CD1 1 1
5 25617 1 1 90 PHE CD2 C -20.556 3.362 -2.419 1.00 . A A . 90 PHE CD2 1 1
5 25618 1 1 90 PHE CE1 C -20.940 1.491 -0.452 1.00 . A A . 90 PHE CE1 1 1
5 25619 1 1 90 PHE CE2 C -21.775 3.272 -1.787 1.00 . A A . 90 PHE CE2 1 1
5 25620 1 1 90 PHE CG C -19.521 2.523 -2.075 1.00 . A A . 90 PHE CG 1 1
5 25621 1 1 90 PHE CZ C -21.967 2.334 -0.801 1.00 . A A . 90 PHE CZ 1 1
5 25622 1 1 90 PHE H H -16.297 2.294 -4.489 1.00 . A A . 90 PHE H 1 1
5 25623 1 1 90 PHE HA H -18.329 0.559 -3.398 1.00 . A A . 90 PHE HA 1 1
5 25624 1 1 90 PHE HB2 H -17.337 2.544 -2.072 1.00 . A A . 90 PHE HB2 1 1
5 25625 1 1 90 PHE HB3 H -17.988 3.652 -3.145 1.00 . A A . 90 PHE HB3 1 1
5 25626 1 1 90 PHE HD1 H -18.904 0.905 -0.803 1.00 . A A . 90 PHE HD1 1 1
5 25627 1 1 90 PHE HD2 H -20.406 4.116 -3.210 1.00 . A A . 90 PHE HD2 1 1
5 25628 1 1 90 PHE HE1 H -21.090 0.737 0.339 1.00 . A A . 90 PHE HE1 1 1
5 25629 1 1 90 PHE HE2 H -22.596 3.951 -2.071 1.00 . A A . 90 PHE HE2 1 1
5 25630 1 1 90 PHE HZ H -22.942 2.258 -0.292 1.00 . A A . 90 PHE HZ 1 1
5 25631 1 1 90 PHE N N -16.977 1.547 -4.631 1.00 . A A . 90 PHE N 1 1
5 25632 1 1 90 PHE O O -20.415 1.158 -4.648 1.00 . A A . 90 PHE O 1 1
5 25633 1 1 91 THR C C -20.782 2.061 -7.306 1.00 . A A . 91 THR C 1 1
5 25634 1 1 91 THR CA C -20.376 3.228 -6.496 1.00 . A A . 91 THR CA 1 1
5 25635 1 1 91 THR CB C -19.972 4.267 -7.495 1.00 . A A . 91 THR CB 1 1
5 25636 1 1 91 THR CG2 C -21.223 4.703 -8.271 1.00 . A A . 91 THR CG2 1 1
5 25637 1 1 91 THR H H -18.379 3.287 -5.772 1.00 . A A . 91 THR H 1 1
5 25638 1 1 91 THR HA H -21.226 3.591 -5.871 1.00 . A A . 91 THR HA 1 1
5 25639 1 1 91 THR HB H -19.234 3.826 -8.206 1.00 . A A . 91 THR HB 1 1
5 25640 1 1 91 THR HG1 H -19.128 6.039 -7.478 1.00 . A A . 91 THR HG1 1 1
5 25641 1 1 91 THR HG21 H -21.760 3.845 -8.737 1.00 . A A . 91 THR HG21 1 1
5 25642 1 1 91 THR HG22 H -20.923 5.477 -9.016 1.00 . A A . 91 THR HG22 1 1
5 25643 1 1 91 THR HG23 H -22.045 5.050 -7.600 1.00 . A A . 91 THR HG23 1 1
5 25644 1 1 91 THR N N -19.276 2.815 -5.667 1.00 . A A . 91 THR N 1 1
5 25645 1 1 91 THR O O -21.961 1.729 -7.423 1.00 . A A . 91 THR O 1 1
5 25646 1 1 91 THR OG1 O -19.385 5.380 -6.843 1.00 . A A . 91 THR OG1 1 1
5 25647 1 1 92 TYR C C -20.813 -0.741 -7.896 1.00 . A A . 92 TYR C 1 1
5 25648 1 1 92 TYR CA C -20.089 0.265 -8.684 1.00 . A A . 92 TYR CA 1 1
5 25649 1 1 92 TYR CB C -18.875 -0.501 -9.181 1.00 . A A . 92 TYR CB 1 1
5 25650 1 1 92 TYR CD1 C -20.021 -2.603 -10.003 1.00 . A A . 92 TYR CD1 1 1
5 25651 1 1 92 TYR CD2 C -18.645 -2.721 -8.075 1.00 . A A . 92 TYR CD2 1 1
5 25652 1 1 92 TYR CE1 C -20.296 -3.941 -9.857 1.00 . A A . 92 TYR CE1 1 1
5 25653 1 1 92 TYR CE2 C -18.921 -4.055 -7.931 1.00 . A A . 92 TYR CE2 1 1
5 25654 1 1 92 TYR CG C -19.223 -1.961 -9.075 1.00 . A A . 92 TYR CG 1 1
5 25655 1 1 92 TYR CZ C -19.761 -4.663 -8.822 1.00 . A A . 92 TYR CZ 1 1
5 25656 1 1 92 TYR H H -18.812 1.669 -7.729 1.00 . A A . 92 TYR H 1 1
5 25657 1 1 92 TYR HA H -20.713 0.587 -9.551 1.00 . A A . 92 TYR HA 1 1
5 25658 1 1 92 TYR HB2 H -18.548 -0.197 -10.202 1.00 . A A . 92 TYR HB2 1 1
5 25659 1 1 92 TYR HB3 H -17.933 -0.231 -8.649 1.00 . A A . 92 TYR HB3 1 1
5 25660 1 1 92 TYR HD1 H -20.437 -2.043 -10.858 1.00 . A A . 92 TYR HD1 1 1
5 25661 1 1 92 TYR HD2 H -17.943 -2.240 -7.373 1.00 . A A . 92 TYR HD2 1 1
5 25662 1 1 92 TYR HE1 H -20.958 -4.442 -10.584 1.00 . A A . 92 TYR HE1 1 1
5 25663 1 1 92 TYR HE2 H -18.471 -4.631 -7.106 1.00 . A A . 92 TYR HE2 1 1
5 25664 1 1 92 TYR HH H -19.686 -6.530 -7.961 1.00 . A A . 92 TYR HH 1 1
5 25665 1 1 92 TYR N N -19.780 1.385 -7.875 1.00 . A A . 92 TYR N 1 1
5 25666 1 1 92 TYR O O -21.798 -1.283 -8.392 1.00 . A A . 92 TYR O 1 1
5 25667 1 1 92 TYR OH O -20.057 -6.030 -8.679 1.00 . A A . 92 TYR OH 1 1
5 25668 1 1 93 ALA C C -22.295 -2.004 -5.804 1.00 . A A . 93 ALA C 1 1
5 25669 1 1 93 ALA CA C -20.839 -2.177 -5.994 1.00 . A A . 93 ALA CA 1 1
5 25670 1 1 93 ALA CB C -20.191 -2.385 -4.616 1.00 . A A . 93 ALA CB 1 1
5 25671 1 1 93 ALA H H -19.640 -0.426 -6.234 1.00 . A A . 93 ALA H 1 1
5 25672 1 1 93 ALA HA H -20.656 -3.078 -6.625 1.00 . A A . 93 ALA HA 1 1
5 25673 1 1 93 ALA HB1 H -20.436 -1.567 -3.899 1.00 . A A . 93 ALA HB1 1 1
5 25674 1 1 93 ALA HB2 H -19.093 -2.515 -4.760 1.00 . A A . 93 ALA HB2 1 1
5 25675 1 1 93 ALA HB3 H -20.651 -3.228 -4.048 1.00 . A A . 93 ALA HB3 1 1
5 25676 1 1 93 ALA N N -20.341 -1.024 -6.672 1.00 . A A . 93 ALA N 1 1
5 25677 1 1 93 ALA O O -23.072 -2.908 -6.088 1.00 . A A . 93 ALA O 1 1
5 25678 1 1 94 VAL C C -24.888 -0.687 -6.467 1.00 . A A . 94 VAL C 1 1
5 25679 1 1 94 VAL CA C -24.131 -0.701 -5.169 1.00 . A A . 94 VAL CA 1 1
5 25680 1 1 94 VAL CB C -24.532 0.283 -4.125 1.00 . A A . 94 VAL CB 1 1
5 25681 1 1 94 VAL CG1 C -24.186 -0.424 -2.787 1.00 . A A . 94 VAL CG1 1 1
5 25682 1 1 94 VAL CG2 C -23.771 1.602 -4.339 1.00 . A A . 94 VAL CG2 1 1
5 25683 1 1 94 VAL H H -22.087 -0.043 -5.183 1.00 . A A . 94 VAL H 1 1
5 25684 1 1 94 VAL HA H -24.467 -1.624 -4.697 1.00 . A A . 94 VAL HA 1 1
5 25685 1 1 94 VAL HB H -25.630 0.468 -4.182 1.00 . A A . 94 VAL HB 1 1
5 25686 1 1 94 VAL HG11 H -24.486 0.313 -2.006 1.00 . A A . 94 VAL HG11 1 1
5 25687 1 1 94 VAL HG12 H -23.127 -0.766 -2.711 1.00 . A A . 94 VAL HG12 1 1
5 25688 1 1 94 VAL HG13 H -24.648 -1.431 -2.669 1.00 . A A . 94 VAL HG13 1 1
5 25689 1 1 94 VAL HG21 H -22.667 1.450 -4.370 1.00 . A A . 94 VAL HG21 1 1
5 25690 1 1 94 VAL HG22 H -24.071 2.339 -3.557 1.00 . A A . 94 VAL HG22 1 1
5 25691 1 1 94 VAL HG23 H -23.907 2.004 -5.369 1.00 . A A . 94 VAL HG23 1 1
5 25692 1 1 94 VAL N N -22.725 -0.817 -5.365 1.00 . A A . 94 VAL N 1 1
5 25693 1 1 94 VAL O O -26.067 -1.030 -6.500 1.00 . A A . 94 VAL O 1 1
5 25694 1 1 95 HIS C C -24.904 -1.693 -9.438 1.00 . A A . 95 HIS C 1 1
5 25695 1 1 95 HIS CA C -24.865 -0.298 -8.873 1.00 . A A . 95 HIS CA 1 1
5 25696 1 1 95 HIS CB C -24.221 0.656 -9.883 1.00 . A A . 95 HIS CB 1 1
5 25697 1 1 95 HIS CD2 C -23.742 3.080 -9.075 1.00 . A A . 95 HIS CD2 1 1
5 25698 1 1 95 HIS CE1 C -25.734 3.861 -9.085 1.00 . A A . 95 HIS CE1 1 1
5 25699 1 1 95 HIS CG C -24.543 2.068 -9.506 1.00 . A A . 95 HIS CG 1 1
5 25700 1 1 95 HIS H H -23.308 0.132 -7.476 1.00 . A A . 95 HIS H 1 1
5 25701 1 1 95 HIS HA H -25.922 0.031 -8.746 1.00 . A A . 95 HIS HA 1 1
5 25702 1 1 95 HIS HB2 H -23.124 0.486 -9.986 1.00 . A A . 95 HIS HB2 1 1
5 25703 1 1 95 HIS HB3 H -24.517 0.421 -10.933 1.00 . A A . 95 HIS HB3 1 1
5 25704 1 1 95 HIS HD1 H -26.671 2.084 -9.788 1.00 . A A . 95 HIS HD1 1 1
5 25705 1 1 95 HIS HD2 H -22.648 3.008 -8.956 1.00 . A A . 95 HIS HD2 1 1
5 25706 1 1 95 HIS HE1 H -26.600 4.535 -8.981 1.00 . A A . 95 HIS HE1 1 1
5 25707 1 1 95 HIS HE2 H -24.158 5.114 -8.469 1.00 . A A . 95 HIS HE2 1 1
5 25708 1 1 95 HIS N N -24.250 -0.248 -7.567 1.00 . A A . 95 HIS N 1 1
5 25709 1 1 95 HIS ND1 N -25.821 2.577 -9.513 1.00 . A A . 95 HIS ND1 1 1
5 25710 1 1 95 HIS NE2 N -24.491 4.211 -8.806 1.00 . A A . 95 HIS NE2 1 1
5 25711 1 1 95 HIS O O -25.775 -2.009 -10.250 1.00 . A A . 95 HIS O 1 1
5 25712 1 1 96 ASN C C -23.080 -4.012 -10.768 1.00 . A A . 96 ASN C 1 1
5 25713 1 1 96 ASN CA C -23.833 -3.925 -9.474 1.00 . A A . 96 ASN CA 1 1
5 25714 1 1 96 ASN CB C -25.199 -4.607 -9.657 1.00 . A A . 96 ASN CB 1 1
5 25715 1 1 96 ASN CG C -25.925 -4.626 -8.325 1.00 . A A . 96 ASN CG 1 1
5 25716 1 1 96 ASN H H -23.293 -2.233 -8.325 1.00 . A A . 96 ASN H 1 1
5 25717 1 1 96 ASN HA H -23.263 -4.494 -8.703 1.00 . A A . 96 ASN HA 1 1
5 25718 1 1 96 ASN HB2 H -25.805 -4.134 -10.465 1.00 . A A . 96 ASN HB2 1 1
5 25719 1 1 96 ASN HB3 H -25.109 -5.624 -10.106 1.00 . A A . 96 ASN HB3 1 1
5 25720 1 1 96 ASN HD21 H -27.806 -4.611 -9.247 1.00 . A A . 96 ASN HD21 1 1
5 25721 1 1 96 ASN HD22 H -27.773 -4.635 -7.475 1.00 . A A . 96 ASN HD22 1 1
5 25722 1 1 96 ASN N N -23.964 -2.564 -9.018 1.00 . A A . 96 ASN N 1 1
5 25723 1 1 96 ASN ND2 N -27.284 -4.622 -8.370 1.00 . A A . 96 ASN ND2 1 1
5 25724 1 1 96 ASN O O -22.911 -5.110 -11.296 1.00 . A A . 96 ASN O 1 1
5 25725 1 1 96 ASN OD1 O -25.296 -4.639 -7.269 1.00 . A A . 96 ASN OD1 1 1
5 25726 1 1 97 GLU C C -21.079 -1.594 -12.698 1.00 . A A . 97 GLU C 1 1
5 25727 1 1 97 GLU CA C -21.676 -2.929 -12.424 1.00 . A A . 97 GLU CA 1 1
5 25728 1 1 97 GLU CB C -22.195 -3.539 -13.735 1.00 . A A . 97 GLU CB 1 1
5 25729 1 1 97 GLU CD C -20.417 -5.208 -13.414 1.00 . A A . 97 GLU CD 1 1
5 25730 1 1 97 GLU CG C -21.876 -5.033 -13.813 1.00 . A A . 97 GLU CG 1 1
5 25731 1 1 97 GLU H H -22.779 -1.980 -10.862 1.00 . A A . 97 GLU H 1 1
5 25732 1 1 97 GLU HA H -20.823 -3.577 -12.114 1.00 . A A . 97 GLU HA 1 1
5 25733 1 1 97 GLU HB2 H -23.285 -3.344 -13.875 1.00 . A A . 97 GLU HB2 1 1
5 25734 1 1 97 GLU HB3 H -21.808 -2.990 -14.624 1.00 . A A . 97 GLU HB3 1 1
5 25735 1 1 97 GLU HG2 H -22.572 -5.660 -13.208 1.00 . A A . 97 GLU HG2 1 1
5 25736 1 1 97 GLU HG3 H -22.112 -5.477 -14.808 1.00 . A A . 97 GLU HG3 1 1
5 25737 1 1 97 GLU N N -22.552 -2.880 -11.285 1.00 . A A . 97 GLU N 1 1
5 25738 1 1 97 GLU O O -21.353 -0.605 -12.020 1.00 . A A . 97 GLU O 1 1
5 25739 1 1 97 GLU OE1 O -19.578 -4.374 -13.849 1.00 . A A . 97 GLU OE1 1 1
5 25740 1 1 97 GLU OE2 O -20.126 -6.172 -12.654 1.00 . A A . 97 GLU OE2 1 1
5 25741 1 1 98 TRP C C -20.260 0.462 -14.904 1.00 . A A . 98 TRP C 1 1
5 25742 1 1 98 TRP CA C -19.389 -0.521 -14.190 1.00 . A A . 98 TRP CA 1 1
5 25743 1 1 98 TRP CB C -18.377 -1.182 -15.163 1.00 . A A . 98 TRP CB 1 1
5 25744 1 1 98 TRP CD1 C -16.425 -0.146 -16.611 1.00 . A A . 98 TRP CD1 1 1
5 25745 1 1 98 TRP CD2 C -16.476 0.267 -14.417 1.00 . A A . 98 TRP CD2 1 1
5 25746 1 1 98 TRP CE2 C -15.378 0.914 -14.942 1.00 . A A . 98 TRP CE2 1 1
5 25747 1 1 98 TRP CE3 C -16.800 0.380 -13.110 1.00 . A A . 98 TRP CE3 1 1
5 25748 1 1 98 TRP CG C -17.123 -0.424 -15.474 1.00 . A A . 98 TRP CG 1 1
5 25749 1 1 98 TRP CH2 C -14.890 1.777 -12.805 1.00 . A A . 98 TRP CH2 1 1
5 25750 1 1 98 TRP CZ2 C -14.591 1.695 -14.139 1.00 . A A . 98 TRP CZ2 1 1
5 25751 1 1 98 TRP CZ3 C -15.981 1.127 -12.303 1.00 . A A . 98 TRP CZ3 1 1
5 25752 1 1 98 TRP H H -20.146 -2.462 -14.251 1.00 . A A . 98 TRP H 1 1
5 25753 1 1 98 TRP HA H -18.859 -0.035 -13.338 1.00 . A A . 98 TRP HA 1 1
5 25754 1 1 98 TRP HB2 H -18.111 -2.197 -14.786 1.00 . A A . 98 TRP HB2 1 1
5 25755 1 1 98 TRP HB3 H -18.896 -1.442 -16.115 1.00 . A A . 98 TRP HB3 1 1
5 25756 1 1 98 TRP HD1 H -16.689 -0.492 -17.625 1.00 . A A . 98 TRP HD1 1 1
5 25757 1 1 98 TRP HE1 H -14.622 0.958 -16.943 1.00 . A A . 98 TRP HE1 1 1
5 25758 1 1 98 TRP HE3 H -17.698 -0.116 -12.704 1.00 . A A . 98 TRP HE3 1 1
5 25759 1 1 98 TRP HH2 H -14.247 2.371 -12.134 1.00 . A A . 98 TRP HH2 1 1
5 25760 1 1 98 TRP HZ2 H -13.733 2.247 -14.557 1.00 . A A . 98 TRP HZ2 1 1
5 25761 1 1 98 TRP HZ3 H -16.208 1.205 -11.227 1.00 . A A . 98 TRP HZ3 1 1
5 25762 1 1 98 TRP N N -20.217 -1.589 -13.729 1.00 . A A . 98 TRP N 1 1
5 25763 1 1 98 TRP NE1 N -15.338 0.637 -16.291 1.00 . A A . 98 TRP NE1 1 1
5 25764 1 1 98 TRP O O -20.398 0.438 -16.125 1.00 . A A . 98 TRP O 1 1
5 25765 1 1 99 TYR C C -20.978 3.240 -15.628 1.00 . A A . 99 TYR C 1 1
5 25766 1 1 99 TYR CA C -21.759 2.338 -14.729 1.00 . A A . 99 TYR CA 1 1
5 25767 1 1 99 TYR CB C -22.492 3.225 -13.709 1.00 . A A . 99 TYR CB 1 1
5 25768 1 1 99 TYR CD1 C -24.730 3.320 -14.771 1.00 . A A . 99 TYR CD1 1 1
5 25769 1 1 99 TYR CD2 C -23.336 5.231 -14.931 1.00 . A A . 99 TYR CD2 1 1
5 25770 1 1 99 TYR CE1 C -25.710 3.963 -15.489 1.00 . A A . 99 TYR CE1 1 1
5 25771 1 1 99 TYR CE2 C -24.313 5.882 -15.650 1.00 . A A . 99 TYR CE2 1 1
5 25772 1 1 99 TYR CG C -23.539 3.946 -14.486 1.00 . A A . 99 TYR CG 1 1
5 25773 1 1 99 TYR CZ C -25.501 5.248 -15.930 1.00 . A A . 99 TYR CZ 1 1
5 25774 1 1 99 TYR H H -20.655 1.435 -13.138 1.00 . A A . 99 TYR H 1 1
5 25775 1 1 99 TYR HA H -22.513 1.784 -15.336 1.00 . A A . 99 TYR HA 1 1
5 25776 1 1 99 TYR HB2 H -22.892 2.663 -12.833 1.00 . A A . 99 TYR HB2 1 1
5 25777 1 1 99 TYR HB3 H -21.815 3.900 -13.135 1.00 . A A . 99 TYR HB3 1 1
5 25778 1 1 99 TYR HD1 H -24.902 2.288 -14.420 1.00 . A A . 99 TYR HD1 1 1
5 25779 1 1 99 TYR HD2 H -22.385 5.745 -14.711 1.00 . A A . 99 TYR HD2 1 1
5 25780 1 1 99 TYR HE1 H -26.661 3.450 -15.711 1.00 . A A . 99 TYR HE1 1 1
5 25781 1 1 99 TYR HE2 H -24.143 6.912 -16.003 1.00 . A A . 99 TYR HE2 1 1
5 25782 1 1 99 TYR HH H -26.359 6.800 -16.972 1.00 . A A . 99 TYR HH 1 1
5 25783 1 1 99 TYR N N -20.852 1.396 -14.139 1.00 . A A . 99 TYR N 1 1
5 25784 1 1 99 TYR O O -21.452 3.657 -16.684 1.00 . A A . 99 TYR O 1 1
5 25785 1 1 99 TYR OH O -26.504 5.912 -16.667 1.00 . A A . 99 TYR OH 1 1
5 25786 1 1 100 TYR C C -18.497 4.043 -17.211 1.00 . A A . 100 TYR C 1 1
5 25787 1 1 100 TYR CA C -18.868 4.493 -15.823 1.00 . A A . 100 TYR CA 1 1
5 25788 1 1 100 TYR CB C -17.613 4.695 -14.980 1.00 . A A . 100 TYR CB 1 1
5 25789 1 1 100 TYR CD1 C -18.392 6.570 -13.540 1.00 . A A . 100 TYR CD1 1 1
5 25790 1 1 100 TYR CD2 C -18.130 4.424 -12.564 1.00 . A A . 100 TYR CD2 1 1
5 25791 1 1 100 TYR CE1 C -18.800 7.073 -12.328 1.00 . A A . 100 TYR CE1 1 1
5 25792 1 1 100 TYR CE2 C -18.538 4.922 -11.350 1.00 . A A . 100 TYR CE2 1 1
5 25793 1 1 100 TYR CG C -18.055 5.243 -13.668 1.00 . A A . 100 TYR CG 1 1
5 25794 1 1 100 TYR CZ C -18.874 6.249 -11.230 1.00 . A A . 100 TYR CZ 1 1
5 25795 1 1 100 TYR H H -19.413 3.096 -14.351 1.00 . A A . 100 TYR H 1 1
5 25796 1 1 100 TYR HA H -19.397 5.472 -15.902 1.00 . A A . 100 TYR HA 1 1
5 25797 1 1 100 TYR HB2 H -16.996 3.770 -14.885 1.00 . A A . 100 TYR HB2 1 1
5 25798 1 1 100 TYR HB3 H -16.844 5.327 -15.483 1.00 . A A . 100 TYR HB3 1 1
5 25799 1 1 100 TYR HD1 H -18.334 7.236 -14.418 1.00 . A A . 100 TYR HD1 1 1
5 25800 1 1 100 TYR HD2 H -17.860 3.359 -12.654 1.00 . A A . 100 TYR HD2 1 1
5 25801 1 1 100 TYR HE1 H -19.069 8.139 -12.236 1.00 . A A . 100 TYR HE1 1 1
5 25802 1 1 100 TYR HE2 H -18.596 4.257 -10.472 1.00 . A A . 100 TYR HE2 1 1
5 25803 1 1 100 TYR HH H -19.527 7.680 -9.903 1.00 . A A . 100 TYR HH 1 1
5 25804 1 1 100 TYR N N -19.747 3.559 -15.196 1.00 . A A . 100 TYR N 1 1
5 25805 1 1 100 TYR O O -18.327 4.881 -18.093 1.00 . A A . 100 TYR O 1 1
5 25806 1 1 100 TYR OH O -19.294 6.763 -9.986 1.00 . A A . 100 TYR OH 1 1
5 25807 1 1 101 GLY C C -16.524 2.122 -18.957 1.00 . A A . 101 GLY C 1 1
5 25808 1 1 101 GLY CA C -18.010 2.313 -18.808 1.00 . A A . 101 GLY CA 1 1
5 25809 1 1 101 GLY H H -18.402 2.043 -16.710 1.00 . A A . 101 GLY H 1 1
5 25810 1 1 101 GLY HA2 H -18.580 1.402 -19.106 1.00 . A A . 101 GLY HA2 1 1
5 25811 1 1 101 GLY HA3 H -18.420 3.018 -19.568 1.00 . A A . 101 GLY HA3 1 1
5 25812 1 1 101 GLY N N -18.319 2.729 -17.460 1.00 . A A . 101 GLY N 1 1
5 25813 1 1 101 GLY O O -15.761 2.424 -18.049 1.00 . A A . 101 GLY O 1 1
5 25814 1 1 102 LEU C C -13.706 2.312 -20.095 1.00 . A A . 102 LEU C 1 1
5 25815 1 1 102 LEU CA C -14.724 1.270 -20.446 1.00 . A A . 102 LEU CA 1 1
5 25816 1 1 102 LEU CB C -14.523 0.927 -21.933 1.00 . A A . 102 LEU CB 1 1
5 25817 1 1 102 LEU CD1 C -15.160 -0.522 -23.919 1.00 . A A . 102 LEU CD1 1 1
5 25818 1 1 102 LEU CD2 C -15.259 -1.477 -21.545 1.00 . A A . 102 LEU CD2 1 1
5 25819 1 1 102 LEU CG C -15.409 -0.229 -22.430 1.00 . A A . 102 LEU CG 1 1
5 25820 1 1 102 LEU H H -16.742 1.691 -20.934 1.00 . A A . 102 LEU H 1 1
5 25821 1 1 102 LEU HA H -14.514 0.357 -19.843 1.00 . A A . 102 LEU HA 1 1
5 25822 1 1 102 LEU HB2 H -14.667 1.833 -22.567 1.00 . A A . 102 LEU HB2 1 1
5 25823 1 1 102 LEU HB3 H -13.448 0.718 -22.145 1.00 . A A . 102 LEU HB3 1 1
5 25824 1 1 102 LEU HD11 H -15.269 0.383 -24.561 1.00 . A A . 102 LEU HD11 1 1
5 25825 1 1 102 LEU HD12 H -15.816 -1.349 -24.279 1.00 . A A . 102 LEU HD12 1 1
5 25826 1 1 102 LEU HD13 H -14.165 -1.003 -24.070 1.00 . A A . 102 LEU HD13 1 1
5 25827 1 1 102 LEU HD21 H -15.915 -2.304 -21.906 1.00 . A A . 102 LEU HD21 1 1
5 25828 1 1 102 LEU HD22 H -15.440 -1.265 -20.465 1.00 . A A . 102 LEU HD22 1 1
5 25829 1 1 102 LEU HD23 H -14.265 -1.958 -21.696 1.00 . A A . 102 LEU HD23 1 1
5 25830 1 1 102 LEU HG H -16.467 0.109 -22.339 1.00 . A A . 102 LEU HG 1 1
5 25831 1 1 102 LEU N N -16.074 1.703 -20.163 1.00 . A A . 102 LEU N 1 1
5 25832 1 1 102 LEU O O -12.653 1.979 -19.552 1.00 . A A . 102 LEU O 1 1
5 25833 1 1 103 PHE C C -12.693 4.556 -18.619 1.00 . A A . 103 PHE C 1 1
5 25834 1 1 103 PHE CA C -12.980 4.589 -20.075 1.00 . A A . 103 PHE CA 1 1
5 25835 1 1 103 PHE CB C -13.426 6.029 -20.369 1.00 . A A . 103 PHE CB 1 1
5 25836 1 1 103 PHE CD1 C -13.992 5.950 -22.798 1.00 . A A . 103 PHE CD1 1 1
5 25837 1 1 103 PHE CD2 C -11.937 6.917 -22.099 1.00 . A A . 103 PHE CD2 1 1
5 25838 1 1 103 PHE CE1 C -13.668 6.220 -24.106 1.00 . A A . 103 PHE CE1 1 1
5 25839 1 1 103 PHE CE2 C -11.609 7.189 -23.401 1.00 . A A . 103 PHE CE2 1 1
5 25840 1 1 103 PHE CG C -13.124 6.300 -21.792 1.00 . A A . 103 PHE CG 1 1
5 25841 1 1 103 PHE CZ C -12.477 6.839 -24.406 1.00 . A A . 103 PHE CZ 1 1
5 25842 1 1 103 PHE H H -14.853 3.860 -20.821 1.00 . A A . 103 PHE H 1 1
5 25843 1 1 103 PHE HA H -12.045 4.370 -20.641 1.00 . A A . 103 PHE HA 1 1
5 25844 1 1 103 PHE HB2 H -14.493 6.217 -20.107 1.00 . A A . 103 PHE HB2 1 1
5 25845 1 1 103 PHE HB3 H -12.972 6.776 -19.676 1.00 . A A . 103 PHE HB3 1 1
5 25846 1 1 103 PHE HD1 H -14.946 5.453 -22.556 1.00 . A A . 103 PHE HD1 1 1
5 25847 1 1 103 PHE HD2 H -11.240 7.195 -21.291 1.00 . A A . 103 PHE HD2 1 1
5 25848 1 1 103 PHE HE1 H -14.364 5.941 -24.915 1.00 . A A . 103 PHE HE1 1 1
5 25849 1 1 103 PHE HE2 H -10.655 7.686 -23.641 1.00 . A A . 103 PHE HE2 1 1
5 25850 1 1 103 PHE HZ H -12.218 7.056 -25.456 1.00 . A A . 103 PHE HZ 1 1
5 25851 1 1 103 PHE N N -13.969 3.596 -20.387 1.00 . A A . 103 PHE N 1 1
5 25852 1 1 103 PHE O O -11.534 4.554 -18.204 1.00 . A A . 103 PHE O 1 1
5 25853 1 1 104 TYR C C -12.879 3.322 -15.897 1.00 . A A . 104 TYR C 1 1
5 25854 1 1 104 TYR CA C -13.528 4.572 -16.394 1.00 . A A . 104 TYR CA 1 1
5 25855 1 1 104 TYR CB C -14.763 4.898 -15.568 1.00 . A A . 104 TYR CB 1 1
5 25856 1 1 104 TYR CD1 C -14.395 7.331 -15.218 1.00 . A A . 104 TYR CD1 1 1
5 25857 1 1 104 TYR CD2 C -16.017 6.661 -16.812 1.00 . A A . 104 TYR CD2 1 1
5 25858 1 1 104 TYR CE1 C -14.663 8.652 -15.492 1.00 . A A . 104 TYR CE1 1 1
5 25859 1 1 104 TYR CE2 C -16.290 7.981 -17.089 1.00 . A A . 104 TYR CE2 1 1
5 25860 1 1 104 TYR CG C -15.069 6.325 -15.872 1.00 . A A . 104 TYR CG 1 1
5 25861 1 1 104 TYR CZ C -15.613 8.977 -16.429 1.00 . A A . 104 TYR CZ 1 1
5 25862 1 1 104 TYR H H -14.696 4.465 -18.174 1.00 . A A . 104 TYR H 1 1
5 25863 1 1 104 TYR HA H -12.801 5.398 -16.216 1.00 . A A . 104 TYR HA 1 1
5 25864 1 1 104 TYR HB2 H -15.619 4.206 -15.745 1.00 . A A . 104 TYR HB2 1 1
5 25865 1 1 104 TYR HB3 H -14.648 4.684 -14.480 1.00 . A A . 104 TYR HB3 1 1
5 25866 1 1 104 TYR HD1 H -13.630 7.075 -14.465 1.00 . A A . 104 TYR HD1 1 1
5 25867 1 1 104 TYR HD2 H -16.563 5.865 -17.347 1.00 . A A . 104 TYR HD2 1 1
5 25868 1 1 104 TYR HE1 H -14.115 9.448 -14.960 1.00 . A A . 104 TYR HE1 1 1
5 25869 1 1 104 TYR HE2 H -17.053 8.239 -17.842 1.00 . A A . 104 TYR HE2 1 1
5 25870 1 1 104 TYR HH H -15.422 11.021 -16.257 1.00 . A A . 104 TYR HH 1 1
5 25871 1 1 104 TYR N N -13.750 4.523 -17.799 1.00 . A A . 104 TYR N 1 1
5 25872 1 1 104 TYR O O -12.137 3.380 -14.922 1.00 . A A . 104 TYR O 1 1
5 25873 1 1 104 TYR OH O -15.891 10.332 -16.713 1.00 . A A . 104 TYR OH 1 1
5 25874 1 1 105 CYS C C -11.071 1.183 -16.119 1.00 . A A . 105 CYS C 1 1
5 25875 1 1 105 CYS CA C -12.537 0.938 -16.061 1.00 . A A . 105 CYS CA 1 1
5 25876 1 1 105 CYS CB C -12.805 -0.261 -16.992 1.00 . A A . 105 CYS CB 1 1
5 25877 1 1 105 CYS H H -13.810 2.134 -17.299 1.00 . A A . 105 CYS H 1 1
5 25878 1 1 105 CYS HA H -12.853 0.703 -15.019 1.00 . A A . 105 CYS HA 1 1
5 25879 1 1 105 CYS HB2 H -13.888 -0.526 -16.993 1.00 . A A . 105 CYS HB2 1 1
5 25880 1 1 105 CYS HB3 H -12.686 0.034 -18.061 1.00 . A A . 105 CYS HB3 1 1
5 25881 1 1 105 CYS N N -13.160 2.154 -16.514 1.00 . A A . 105 CYS N 1 1
5 25882 1 1 105 CYS O O -10.346 0.780 -15.211 1.00 . A A . 105 CYS O 1 1
5 25883 1 1 105 CYS SG S -11.785 -1.718 -16.607 1.00 . A A . 105 CYS SG 1 1
5 25884 1 1 106 LYS C C -8.755 3.125 -16.356 1.00 . A A . 106 LYS C 1 1
5 25885 1 1 106 LYS CA C -9.243 2.185 -17.397 1.00 . A A . 106 LYS CA 1 1
5 25886 1 1 106 LYS CB C -8.958 2.847 -18.757 1.00 . A A . 106 LYS CB 1 1
5 25887 1 1 106 LYS CD C -7.103 3.552 -20.390 1.00 . A A . 106 LYS CD 1 1
5 25888 1 1 106 LYS CE C -7.029 5.066 -20.601 1.00 . A A . 106 LYS CE 1 1
5 25889 1 1 106 LYS CG C -7.472 3.152 -18.962 1.00 . A A . 106 LYS CG 1 1
5 25890 1 1 106 LYS H H -11.304 2.178 -17.889 1.00 . A A . 106 LYS H 1 1
5 25891 1 1 106 LYS HA H -8.650 1.243 -17.330 1.00 . A A . 106 LYS HA 1 1
5 25892 1 1 106 LYS HB2 H -9.361 2.232 -19.595 1.00 . A A . 106 LYS HB2 1 1
5 25893 1 1 106 LYS HB3 H -9.579 3.764 -18.894 1.00 . A A . 106 LYS HB3 1 1
5 25894 1 1 106 LYS HD2 H -6.150 3.064 -20.703 1.00 . A A . 106 LYS HD2 1 1
5 25895 1 1 106 LYS HD3 H -7.800 3.085 -21.124 1.00 . A A . 106 LYS HD3 1 1
5 25896 1 1 106 LYS HE2 H -7.995 5.569 -20.360 1.00 . A A . 106 LYS HE2 1 1
5 25897 1 1 106 LYS HE3 H -6.390 5.564 -19.835 1.00 . A A . 106 LYS HE3 1 1
5 25898 1 1 106 LYS HG2 H -7.131 3.930 -18.238 1.00 . A A . 106 LYS HG2 1 1
5 25899 1 1 106 LYS HG3 H -6.848 2.292 -18.625 1.00 . A A . 106 LYS HG3 1 1
5 25900 1 1 106 LYS HZ1 H -5.696 4.903 -22.200 1.00 . A A . 106 LYS HZ1 1 1
5 25901 1 1 106 LYS HZ2 H -6.530 6.373 -22.119 1.00 . A A . 106 LYS HZ2 1 1
5 25902 1 1 106 LYS HZ3 H -7.164 4.907 -22.679 1.00 . A A . 106 LYS HZ3 1 1
5 25903 1 1 106 LYS N N -10.626 1.870 -17.192 1.00 . A A . 106 LYS N 1 1
5 25904 1 1 106 LYS NZ N -6.579 5.363 -21.978 1.00 . A A . 106 LYS NZ 1 1
5 25905 1 1 106 LYS O O -7.697 2.917 -15.763 1.00 . A A . 106 LYS O 1 1
5 25906 1 1 107 PHE C C -8.929 4.388 -13.823 1.00 . A A . 107 PHE C 1 1
5 25907 1 1 107 PHE CA C -9.043 5.122 -15.119 1.00 . A A . 107 PHE CA 1 1
5 25908 1 1 107 PHE CB C -9.992 6.314 -14.899 1.00 . A A . 107 PHE CB 1 1
5 25909 1 1 107 PHE CD1 C -8.822 8.135 -16.110 1.00 . A A . 107 PHE CD1 1 1
5 25910 1 1 107 PHE CD2 C -10.791 7.232 -17.075 1.00 . A A . 107 PHE CD2 1 1
5 25911 1 1 107 PHE CE1 C -8.692 9.002 -17.169 1.00 . A A . 107 PHE CE1 1 1
5 25912 1 1 107 PHE CE2 C -10.666 8.098 -18.136 1.00 . A A . 107 PHE CE2 1 1
5 25913 1 1 107 PHE CG C -9.866 7.242 -16.056 1.00 . A A . 107 PHE CG 1 1
5 25914 1 1 107 PHE CZ C -9.616 8.983 -18.185 1.00 . A A . 107 PHE CZ 1 1
5 25915 1 1 107 PHE H H -10.411 4.337 -16.568 1.00 . A A . 107 PHE H 1 1
5 25916 1 1 107 PHE HA H -8.038 5.497 -15.425 1.00 . A A . 107 PHE HA 1 1
5 25917 1 1 107 PHE HB2 H -11.045 5.995 -14.720 1.00 . A A . 107 PHE HB2 1 1
5 25918 1 1 107 PHE HB3 H -9.818 6.824 -13.922 1.00 . A A . 107 PHE HB3 1 1
5 25919 1 1 107 PHE HD1 H -8.080 8.156 -15.294 1.00 . A A . 107 PHE HD1 1 1
5 25920 1 1 107 PHE HD2 H -11.638 6.526 -17.041 1.00 . A A . 107 PHE HD2 1 1
5 25921 1 1 107 PHE HE1 H -7.849 9.711 -17.202 1.00 . A A . 107 PHE HE1 1 1
5 25922 1 1 107 PHE HE2 H -11.411 8.083 -18.949 1.00 . A A . 107 PHE HE2 1 1
5 25923 1 1 107 PHE HZ H -9.514 9.676 -19.038 1.00 . A A . 107 PHE HZ 1 1
5 25924 1 1 107 PHE N N -9.521 4.193 -16.091 1.00 . A A . 107 PHE N 1 1
5 25925 1 1 107 PHE O O -7.891 4.442 -13.166 1.00 . A A . 107 PHE O 1 1
5 25926 1 1 108 HIS C C -9.019 1.908 -12.058 1.00 . A A . 108 HIS C 1 1
5 25927 1 1 108 HIS CA C -10.040 2.979 -12.195 1.00 . A A . 108 HIS CA 1 1
5 25928 1 1 108 HIS CB C -11.467 2.541 -11.836 1.00 . A A . 108 HIS CB 1 1
5 25929 1 1 108 HIS CD2 C -12.171 4.871 -10.943 1.00 . A A . 108 HIS CD2 1 1
5 25930 1 1 108 HIS CE1 C -13.710 5.382 -12.339 1.00 . A A . 108 HIS CE1 1 1
5 25931 1 1 108 HIS CG C -12.295 3.797 -11.772 1.00 . A A . 108 HIS CG 1 1
5 25932 1 1 108 HIS H H -10.757 3.513 -14.117 1.00 . A A . 108 HIS H 1 1
5 25933 1 1 108 HIS HA H -9.765 3.756 -11.445 1.00 . A A . 108 HIS HA 1 1
5 25934 1 1 108 HIS HB2 H -11.882 1.774 -12.530 1.00 . A A . 108 HIS HB2 1 1
5 25935 1 1 108 HIS HB3 H -11.520 1.929 -10.906 1.00 . A A . 108 HIS HB3 1 1
5 25936 1 1 108 HIS HD1 H -13.646 3.553 -13.422 1.00 . A A . 108 HIS HD1 1 1
5 25937 1 1 108 HIS HD2 H -11.462 4.935 -10.100 1.00 . A A . 108 HIS HD2 1 1
5 25938 1 1 108 HIS HE1 H -14.505 5.923 -12.879 1.00 . A A . 108 HIS HE1 1 1
5 25939 1 1 108 HIS HE2 H -13.178 6.785 -10.866 1.00 . A A . 108 HIS HE2 1 1
5 25940 1 1 108 HIS N N -9.981 3.628 -13.464 1.00 . A A . 108 HIS N 1 1
5 25941 1 1 108 HIS ND1 N -13.290 4.134 -12.662 1.00 . A A . 108 HIS ND1 1 1
5 25942 1 1 108 HIS NE2 N -13.057 5.871 -11.304 1.00 . A A . 108 HIS NE2 1 1
5 25943 1 1 108 HIS O O -8.488 1.697 -10.977 1.00 . A A . 108 HIS O 1 1
5 25944 1 1 109 ASN C C -6.313 0.877 -12.795 1.00 . A A . 109 ASN C 1 1
5 25945 1 1 109 ASN CA C -7.658 0.200 -12.941 1.00 . A A . 109 ASN CA 1 1
5 25946 1 1 109 ASN CB C -7.544 -0.766 -14.134 1.00 . A A . 109 ASN CB 1 1
5 25947 1 1 109 ASN CG C -6.428 -1.758 -13.838 1.00 . A A . 109 ASN CG 1 1
5 25948 1 1 109 ASN H H -9.207 1.252 -14.000 1.00 . A A . 109 ASN H 1 1
5 25949 1 1 109 ASN HA H -7.861 -0.394 -12.020 1.00 . A A . 109 ASN HA 1 1
5 25950 1 1 109 ASN HB2 H -8.511 -1.267 -14.375 1.00 . A A . 109 ASN HB2 1 1
5 25951 1 1 109 ASN HB3 H -7.402 -0.236 -15.104 1.00 . A A . 109 ASN HB3 1 1
5 25952 1 1 109 ASN HD21 H -6.810 -1.703 -11.781 1.00 . A A . 109 ASN HD21 1 1
5 25953 1 1 109 ASN HD22 H -5.493 -2.756 -12.334 1.00 . A A . 109 ASN HD22 1 1
5 25954 1 1 109 ASN N N -8.713 1.154 -13.112 1.00 . A A . 109 ASN N 1 1
5 25955 1 1 109 ASN ND2 N -6.241 -2.092 -12.533 1.00 . A A . 109 ASN ND2 1 1
5 25956 1 1 109 ASN O O -5.517 0.496 -11.938 1.00 . A A . 109 ASN O 1 1
5 25957 1 1 109 ASN OD1 O -5.741 -2.227 -14.745 1.00 . A A . 109 ASN OD1 1 1
5 25958 1 1 110 PHE C C -4.329 3.050 -12.275 1.00 . A A . 110 PHE C 1 1
5 25959 1 1 110 PHE CA C -4.713 2.515 -13.625 1.00 . A A . 110 PHE CA 1 1
5 25960 1 1 110 PHE CB C -4.581 3.669 -14.647 1.00 . A A . 110 PHE CB 1 1
5 25961 1 1 110 PHE CD1 C -2.120 3.791 -15.011 1.00 . A A . 110 PHE CD1 1 1
5 25962 1 1 110 PHE CD2 C -3.154 5.441 -13.658 1.00 . A A . 110 PHE CD2 1 1
5 25963 1 1 110 PHE CE1 C -0.901 4.392 -14.810 1.00 . A A . 110 PHE CE1 1 1
5 25964 1 1 110 PHE CE2 C -1.938 6.045 -13.454 1.00 . A A . 110 PHE CE2 1 1
5 25965 1 1 110 PHE CG C -3.256 4.310 -14.437 1.00 . A A . 110 PHE CG 1 1
5 25966 1 1 110 PHE CZ C -0.808 5.520 -14.030 1.00 . A A . 110 PHE CZ 1 1
5 25967 1 1 110 PHE H H -6.748 2.283 -14.229 1.00 . A A . 110 PHE H 1 1
5 25968 1 1 110 PHE HA H -3.977 1.725 -13.904 1.00 . A A . 110 PHE HA 1 1
5 25969 1 1 110 PHE HB2 H -4.740 3.336 -15.699 1.00 . A A . 110 PHE HB2 1 1
5 25970 1 1 110 PHE HB3 H -5.427 4.394 -14.593 1.00 . A A . 110 PHE HB3 1 1
5 25971 1 1 110 PHE HD1 H -2.187 2.885 -15.638 1.00 . A A . 110 PHE HD1 1 1
5 25972 1 1 110 PHE HD2 H -4.059 5.866 -13.193 1.00 . A A . 110 PHE HD2 1 1
5 25973 1 1 110 PHE HE1 H 0.005 3.969 -15.276 1.00 . A A . 110 PHE HE1 1 1
5 25974 1 1 110 PHE HE2 H -1.869 6.951 -12.828 1.00 . A A . 110 PHE HE2 1 1
5 25975 1 1 110 PHE HZ H 0.171 6.002 -13.869 1.00 . A A . 110 PHE HZ 1 1
5 25976 1 1 110 PHE N N -6.024 1.916 -13.611 1.00 . A A . 110 PHE N 1 1
5 25977 1 1 110 PHE O O -3.240 2.749 -11.787 1.00 . A A . 110 PHE O 1 1
5 25978 1 1 111 PHE C C -4.608 3.364 -9.302 1.00 . A A . 111 PHE C 1 1
5 25979 1 1 111 PHE CA C -4.802 4.422 -10.357 1.00 . A A . 111 PHE CA 1 1
5 25980 1 1 111 PHE CB C -5.746 5.526 -9.830 1.00 . A A . 111 PHE CB 1 1
5 25981 1 1 111 PHE CD1 C -4.483 7.618 -10.236 1.00 . A A . 111 PHE CD1 1 1
5 25982 1 1 111 PHE CD2 C -6.297 7.108 -11.678 1.00 . A A . 111 PHE CD2 1 1
5 25983 1 1 111 PHE CE1 C -4.248 8.777 -10.934 1.00 . A A . 111 PHE CE1 1 1
5 25984 1 1 111 PHE CE2 C -6.065 8.266 -12.381 1.00 . A A . 111 PHE CE2 1 1
5 25985 1 1 111 PHE CG C -5.506 6.774 -10.602 1.00 . A A . 111 PHE CG 1 1
5 25986 1 1 111 PHE CZ C -5.040 9.103 -12.010 1.00 . A A . 111 PHE CZ 1 1
5 25987 1 1 111 PHE H H -6.114 4.046 -12.016 1.00 . A A . 111 PHE H 1 1
5 25988 1 1 111 PHE HA H -3.808 4.900 -10.518 1.00 . A A . 111 PHE HA 1 1
5 25989 1 1 111 PHE HB2 H -6.816 5.214 -9.848 1.00 . A A . 111 PHE HB2 1 1
5 25990 1 1 111 PHE HB3 H -5.646 5.681 -8.730 1.00 . A A . 111 PHE HB3 1 1
5 25991 1 1 111 PHE HD1 H -3.846 7.361 -9.373 1.00 . A A . 111 PHE HD1 1 1
5 25992 1 1 111 PHE HD2 H -7.123 6.441 -11.978 1.00 . A A . 111 PHE HD2 1 1
5 25993 1 1 111 PHE HE1 H -3.425 9.446 -10.631 1.00 . A A . 111 PHE HE1 1 1
5 25994 1 1 111 PHE HE2 H -6.702 8.524 -13.244 1.00 . A A . 111 PHE HE2 1 1
5 25995 1 1 111 PHE HZ H -4.854 10.033 -12.573 1.00 . A A . 111 PHE HZ 1 1
5 25996 1 1 111 PHE N N -5.194 3.849 -11.622 1.00 . A A . 111 PHE N 1 1
5 25997 1 1 111 PHE O O -3.621 3.403 -8.571 1.00 . A A . 111 PHE O 1 1
5 25998 1 1 112 PRO C C -4.070 0.548 -8.457 1.00 . A A . 112 PRO C 1 1
5 25999 1 1 112 PRO CA C -5.276 1.391 -8.204 1.00 . A A . 112 PRO CA 1 1
5 26000 1 1 112 PRO CB C -6.587 0.628 -8.115 1.00 . A A . 112 PRO CB 1 1
5 26001 1 1 112 PRO CD C -6.886 2.859 -9.058 1.00 . A A . 112 PRO CD 1 1
5 26002 1 1 112 PRO CG C -7.620 1.752 -8.282 1.00 . A A . 112 PRO CG 1 1
5 26003 1 1 112 PRO HA H -5.123 1.887 -7.217 1.00 . A A . 112 PRO HA 1 1
5 26004 1 1 112 PRO HB2 H -6.691 -0.220 -8.831 1.00 . A A . 112 PRO HB2 1 1
5 26005 1 1 112 PRO HB3 H -6.710 0.006 -7.198 1.00 . A A . 112 PRO HB3 1 1
5 26006 1 1 112 PRO HD2 H -7.353 3.094 -10.044 1.00 . A A . 112 PRO HD2 1 1
5 26007 1 1 112 PRO HD3 H -7.004 3.871 -8.606 1.00 . A A . 112 PRO HD3 1 1
5 26008 1 1 112 PRO HG2 H -8.572 1.422 -8.758 1.00 . A A . 112 PRO HG2 1 1
5 26009 1 1 112 PRO HG3 H -8.070 2.097 -7.322 1.00 . A A . 112 PRO HG3 1 1
5 26010 1 1 112 PRO N N -5.509 2.434 -9.162 1.00 . A A . 112 PRO N 1 1
5 26011 1 1 112 PRO O O -3.493 0.041 -7.496 1.00 . A A . 112 PRO O 1 1
5 26012 1 1 113 ILE C C -1.323 0.273 -9.621 1.00 . A A . 113 ILE C 1 1
5 26013 1 1 113 ILE CA C -2.551 -0.467 -10.027 1.00 . A A . 113 ILE CA 1 1
5 26014 1 1 113 ILE CB C -2.505 -0.850 -11.484 1.00 . A A . 113 ILE CB 1 1
5 26015 1 1 113 ILE CD1 C -2.270 -3.359 -11.040 1.00 . A A . 113 ILE CD1 1 1
5 26016 1 1 113 ILE CG1 C -1.657 -2.111 -11.673 1.00 . A A . 113 ILE CG1 1 1
5 26017 1 1 113 ILE CG2 C -2.024 0.349 -12.316 1.00 . A A . 113 ILE CG2 1 1
5 26018 1 1 113 ILE H H -4.226 0.763 -10.486 1.00 . A A . 113 ILE H 1 1
5 26019 1 1 113 ILE HA H -2.613 -1.401 -9.420 1.00 . A A . 113 ILE HA 1 1
5 26020 1 1 113 ILE HB H -3.546 -1.090 -11.805 1.00 . A A . 113 ILE HB 1 1
5 26021 1 1 113 ILE HD11 H -2.487 -3.187 -9.960 1.00 . A A . 113 ILE HD11 1 1
5 26022 1 1 113 ILE HD12 H -1.653 -4.277 -11.178 1.00 . A A . 113 ILE HD12 1 1
5 26023 1 1 113 ILE HD13 H -3.308 -3.521 -11.415 1.00 . A A . 113 ILE HD13 1 1
5 26024 1 1 113 ILE HG12 H -1.441 -2.282 -12.753 1.00 . A A . 113 ILE HG12 1 1
5 26025 1 1 113 ILE HG13 H -0.620 -1.948 -11.299 1.00 . A A . 113 ILE HG13 1 1
5 26026 1 1 113 ILE HG21 H -2.641 1.268 -12.179 1.00 . A A . 113 ILE HG21 1 1
5 26027 1 1 113 ILE HG22 H -1.958 0.078 -13.395 1.00 . A A . 113 ILE HG22 1 1
5 26028 1 1 113 ILE HG23 H -0.949 0.563 -12.112 1.00 . A A . 113 ILE HG23 1 1
5 26029 1 1 113 ILE N N -3.693 0.340 -9.726 1.00 . A A . 113 ILE N 1 1
5 26030 1 1 113 ILE O O -0.384 -0.295 -9.067 1.00 . A A . 113 ILE O 1 1
5 26031 1 1 114 ALA C C 0.016 2.316 -8.075 1.00 . A A . 114 ALA C 1 1
5 26032 1 1 114 ALA CA C -0.183 2.391 -9.556 1.00 . A A . 114 ALA CA 1 1
5 26033 1 1 114 ALA CB C -0.373 3.869 -9.947 1.00 . A A . 114 ALA CB 1 1
5 26034 1 1 114 ALA H H -2.130 2.021 -10.325 1.00 . A A . 114 ALA H 1 1
5 26035 1 1 114 ALA HA H 0.718 1.985 -10.071 1.00 . A A . 114 ALA HA 1 1
5 26036 1 1 114 ALA HB1 H -0.635 3.969 -11.026 1.00 . A A . 114 ALA HB1 1 1
5 26037 1 1 114 ALA HB2 H 0.514 4.496 -9.690 1.00 . A A . 114 ALA HB2 1 1
5 26038 1 1 114 ALA HB3 H -1.303 4.287 -9.497 1.00 . A A . 114 ALA HB3 1 1
5 26039 1 1 114 ALA N N -1.317 1.590 -9.885 1.00 . A A . 114 ALA N 1 1
5 26040 1 1 114 ALA O O 1.144 2.200 -7.601 1.00 . A A . 114 ALA O 1 1
5 26041 1 1 115 ALA C C -0.310 1.108 -5.361 1.00 . A A . 115 ALA C 1 1
5 26042 1 1 115 ALA CA C -0.974 2.361 -5.869 1.00 . A A . 115 ALA CA 1 1
5 26043 1 1 115 ALA CB C -2.338 2.468 -5.166 1.00 . A A . 115 ALA CB 1 1
5 26044 1 1 115 ALA H H -2.009 2.376 -7.735 1.00 . A A . 115 ALA H 1 1
5 26045 1 1 115 ALA HA H -0.352 3.236 -5.569 1.00 . A A . 115 ALA HA 1 1
5 26046 1 1 115 ALA HB1 H -2.968 1.557 -5.293 1.00 . A A . 115 ALA HB1 1 1
5 26047 1 1 115 ALA HB2 H -2.829 3.396 -5.543 1.00 . A A . 115 ALA HB2 1 1
5 26048 1 1 115 ALA HB3 H -2.260 2.436 -4.054 1.00 . A A . 115 ALA HB3 1 1
5 26049 1 1 115 ALA N N -1.086 2.353 -7.300 1.00 . A A . 115 ALA N 1 1
5 26050 1 1 115 ALA O O 0.559 1.183 -4.494 1.00 . A A . 115 ALA O 1 1
5 26051 1 1 116 VAL C C 1.305 -1.442 -5.761 1.00 . A A . 116 VAL C 1 1
5 26052 1 1 116 VAL CA C -0.148 -1.327 -5.404 1.00 . A A . 116 VAL CA 1 1
5 26053 1 1 116 VAL CB C -0.835 -2.515 -6.011 1.00 . A A . 116 VAL CB 1 1
5 26054 1 1 116 VAL CG1 C -0.178 -3.794 -5.457 1.00 . A A . 116 VAL CG1 1 1
5 26055 1 1 116 VAL CG2 C -2.342 -2.396 -5.741 1.00 . A A . 116 VAL CG2 1 1
5 26056 1 1 116 VAL H H -1.399 -0.092 -6.612 1.00 . A A . 116 VAL H 1 1
5 26057 1 1 116 VAL HA H -0.253 -1.377 -4.295 1.00 . A A . 116 VAL HA 1 1
5 26058 1 1 116 VAL HB H -0.674 -2.488 -7.114 1.00 . A A . 116 VAL HB 1 1
5 26059 1 1 116 VAL HG11 H 0.916 -3.880 -5.653 1.00 . A A . 116 VAL HG11 1 1
5 26060 1 1 116 VAL HG12 H -0.710 -4.698 -5.836 1.00 . A A . 116 VAL HG12 1 1
5 26061 1 1 116 VAL HG13 H -0.383 -3.892 -4.365 1.00 . A A . 116 VAL HG13 1 1
5 26062 1 1 116 VAL HG21 H -2.874 -3.299 -6.120 1.00 . A A . 116 VAL HG21 1 1
5 26063 1 1 116 VAL HG22 H -2.818 -1.470 -6.142 1.00 . A A . 116 VAL HG22 1 1
5 26064 1 1 116 VAL HG23 H -2.547 -2.494 -4.649 1.00 . A A . 116 VAL HG23 1 1
5 26065 1 1 116 VAL N N -0.697 -0.078 -5.872 1.00 . A A . 116 VAL N 1 1
5 26066 1 1 116 VAL O O 2.117 -1.900 -4.955 1.00 . A A . 116 VAL O 1 1
5 26067 1 1 117 PHE C C 3.894 -0.310 -6.542 1.00 . A A . 117 PHE C 1 1
5 26068 1 1 117 PHE CA C 3.038 -1.179 -7.407 1.00 . A A . 117 PHE CA 1 1
5 26069 1 1 117 PHE CB C 3.325 -0.717 -8.850 1.00 . A A . 117 PHE CB 1 1
5 26070 1 1 117 PHE CD1 C 2.498 -2.873 -9.829 1.00 . A A . 117 PHE CD1 1 1
5 26071 1 1 117 PHE CD2 C 1.922 -0.847 -10.894 1.00 . A A . 117 PHE CD2 1 1
5 26072 1 1 117 PHE CE1 C 1.806 -3.588 -10.775 1.00 . A A . 117 PHE CE1 1 1
5 26073 1 1 117 PHE CE2 C 1.227 -1.550 -11.850 1.00 . A A . 117 PHE CE2 1 1
5 26074 1 1 117 PHE CG C 2.551 -1.499 -9.860 1.00 . A A . 117 PHE CG 1 1
5 26075 1 1 117 PHE CZ C 1.166 -2.922 -11.790 1.00 . A A . 117 PHE CZ 1 1
5 26076 1 1 117 PHE H H 0.981 -0.649 -7.630 1.00 . A A . 117 PHE H 1 1
5 26077 1 1 117 PHE HA H 3.356 -2.242 -7.291 1.00 . A A . 117 PHE HA 1 1
5 26078 1 1 117 PHE HB2 H 3.147 0.377 -8.965 1.00 . A A . 117 PHE HB2 1 1
5 26079 1 1 117 PHE HB3 H 4.417 -0.743 -9.072 1.00 . A A . 117 PHE HB3 1 1
5 26080 1 1 117 PHE HD1 H 3.023 -3.414 -9.024 1.00 . A A . 117 PHE HD1 1 1
5 26081 1 1 117 PHE HD2 H 1.974 0.254 -10.958 1.00 . A A . 117 PHE HD2 1 1
5 26082 1 1 117 PHE HE1 H 1.765 -4.688 -10.721 1.00 . A A . 117 PHE HE1 1 1
5 26083 1 1 117 PHE HE2 H 0.718 -1.013 -12.666 1.00 . A A . 117 PHE HE2 1 1
5 26084 1 1 117 PHE HZ H 0.605 -3.486 -12.554 1.00 . A A . 117 PHE HZ 1 1
5 26085 1 1 117 PHE N N 1.673 -1.045 -6.993 1.00 . A A . 117 PHE N 1 1
5 26086 1 1 117 PHE O O 4.945 -0.736 -6.065 1.00 . A A . 117 PHE O 1 1
5 26087 1 1 118 ALA C C 4.449 1.434 -4.183 1.00 . A A . 118 ALA C 1 1
5 26088 1 1 118 ALA CA C 4.196 1.914 -5.579 1.00 . A A . 118 ALA CA 1 1
5 26089 1 1 118 ALA CB C 3.476 3.270 -5.478 1.00 . A A . 118 ALA CB 1 1
5 26090 1 1 118 ALA H H 2.520 1.194 -6.662 1.00 . A A . 118 ALA H 1 1
5 26091 1 1 118 ALA HA H 5.176 2.064 -6.090 1.00 . A A . 118 ALA HA 1 1
5 26092 1 1 118 ALA HB1 H 2.550 3.227 -4.859 1.00 . A A . 118 ALA HB1 1 1
5 26093 1 1 118 ALA HB2 H 3.288 3.628 -6.518 1.00 . A A . 118 ALA HB2 1 1
5 26094 1 1 118 ALA HB3 H 4.031 4.012 -4.858 1.00 . A A . 118 ALA HB3 1 1
5 26095 1 1 118 ALA N N 3.440 0.935 -6.307 1.00 . A A . 118 ALA N 1 1
5 26096 1 1 118 ALA O O 5.510 1.692 -3.620 1.00 . A A . 118 ALA O 1 1
5 26097 1 1 119 SER C C 4.716 -0.696 -2.094 1.00 . A A . 119 SER C 1 1
5 26098 1 1 119 SER CA C 3.610 0.306 -2.217 1.00 . A A . 119 SER CA 1 1
5 26099 1 1 119 SER CB C 2.335 -0.345 -1.656 1.00 . A A . 119 SER CB 1 1
5 26100 1 1 119 SER H H 2.600 0.552 -4.078 1.00 . A A . 119 SER H 1 1
5 26101 1 1 119 SER HA H 3.862 1.187 -1.581 1.00 . A A . 119 SER HA 1 1
5 26102 1 1 119 SER HB2 H 2.014 -1.225 -2.261 1.00 . A A . 119 SER HB2 1 1
5 26103 1 1 119 SER HB3 H 2.523 -0.871 -0.692 1.00 . A A . 119 SER HB3 1 1
5 26104 1 1 119 SER HG H 0.517 0.224 -1.195 1.00 . A A . 119 SER HG 1 1
5 26105 1 1 119 SER N N 3.462 0.753 -3.572 1.00 . A A . 119 SER N 1 1
5 26106 1 1 119 SER O O 5.620 -0.520 -1.279 1.00 . A A . 119 SER O 1 1
5 26107 1 1 119 SER OG O 1.305 0.626 -1.541 1.00 . A A . 119 SER OG 1 1
5 26108 1 1 120 ILE C C 7.023 -2.224 -3.035 1.00 . A A . 120 ILE C 1 1
5 26109 1 1 120 ILE CA C 5.668 -2.807 -2.776 1.00 . A A . 120 ILE CA 1 1
5 26110 1 1 120 ILE CB C 5.415 -3.982 -3.695 1.00 . A A . 120 ILE CB 1 1
5 26111 1 1 120 ILE CD1 C 7.616 -5.152 -3.002 1.00 . A A . 120 ILE CD1 1 1
5 26112 1 1 120 ILE CG1 C 6.104 -5.257 -3.168 1.00 . A A . 120 ILE CG1 1 1
5 26113 1 1 120 ILE CG2 C 5.810 -3.600 -5.131 1.00 . A A . 120 ILE CG2 1 1
5 26114 1 1 120 ILE H H 3.986 -1.824 -3.649 1.00 . A A . 120 ILE H 1 1
5 26115 1 1 120 ILE HA H 5.638 -3.171 -1.723 1.00 . A A . 120 ILE HA 1 1
5 26116 1 1 120 ILE HB H 4.317 -4.173 -3.693 1.00 . A A . 120 ILE HB 1 1
5 26117 1 1 120 ILE HD11 H 8.087 -4.829 -3.959 1.00 . A A . 120 ILE HD11 1 1
5 26118 1 1 120 ILE HD12 H 8.114 -6.074 -2.621 1.00 . A A . 120 ILE HD12 1 1
5 26119 1 1 120 ILE HD13 H 7.872 -4.281 -2.354 1.00 . A A . 120 ILE HD13 1 1
5 26120 1 1 120 ILE HG12 H 5.633 -5.580 -2.210 1.00 . A A . 120 ILE HG12 1 1
5 26121 1 1 120 ILE HG13 H 5.848 -6.129 -3.815 1.00 . A A . 120 ILE HG13 1 1
5 26122 1 1 120 ILE HG21 H 5.312 -2.678 -5.512 1.00 . A A . 120 ILE HG21 1 1
5 26123 1 1 120 ILE HG22 H 5.632 -4.455 -5.825 1.00 . A A . 120 ILE HG22 1 1
5 26124 1 1 120 ILE HG23 H 6.918 -3.511 -5.220 1.00 . A A . 120 ILE HG23 1 1
5 26125 1 1 120 ILE N N 4.696 -1.761 -2.919 1.00 . A A . 120 ILE N 1 1
5 26126 1 1 120 ILE O O 7.981 -2.519 -2.323 1.00 . A A . 120 ILE O 1 1
5 26127 1 1 121 TYR C C 8.860 0.114 -3.233 1.00 . A A . 121 TYR C 1 1
5 26128 1 1 121 TYR CA C 8.401 -0.753 -4.365 1.00 . A A . 121 TYR CA 1 1
5 26129 1 1 121 TYR CB C 8.423 0.080 -5.656 1.00 . A A . 121 TYR CB 1 1
5 26130 1 1 121 TYR CD1 C 7.619 -1.517 -7.410 1.00 . A A . 121 TYR CD1 1 1
5 26131 1 1 121 TYR CD2 C 9.934 -1.027 -7.269 1.00 . A A . 121 TYR CD2 1 1
5 26132 1 1 121 TYR CE1 C 7.876 -2.360 -8.467 1.00 . A A . 121 TYR CE1 1 1
5 26133 1 1 121 TYR CE2 C 10.194 -1.868 -8.323 1.00 . A A . 121 TYR CE2 1 1
5 26134 1 1 121 TYR CG C 8.652 -0.843 -6.803 1.00 . A A . 121 TYR CG 1 1
5 26135 1 1 121 TYR CZ C 9.159 -2.538 -8.926 1.00 . A A . 121 TYR CZ 1 1
5 26136 1 1 121 TYR H H 6.320 -1.129 -4.621 1.00 . A A . 121 TYR H 1 1
5 26137 1 1 121 TYR HA H 9.147 -1.574 -4.482 1.00 . A A . 121 TYR HA 1 1
5 26138 1 1 121 TYR HB2 H 7.507 0.702 -5.781 1.00 . A A . 121 TYR HB2 1 1
5 26139 1 1 121 TYR HB3 H 9.166 0.911 -5.619 1.00 . A A . 121 TYR HB3 1 1
5 26140 1 1 121 TYR HD1 H 6.585 -1.382 -7.051 1.00 . A A . 121 TYR HD1 1 1
5 26141 1 1 121 TYR HD2 H 10.768 -0.490 -6.786 1.00 . A A . 121 TYR HD2 1 1
5 26142 1 1 121 TYR HE1 H 7.044 -2.898 -8.951 1.00 . A A . 121 TYR HE1 1 1
5 26143 1 1 121 TYR HE2 H 11.227 -2.005 -8.683 1.00 . A A . 121 TYR HE2 1 1
5 26144 1 1 121 TYR HH H 10.298 -3.527 -10.327 1.00 . A A . 121 TYR HH 1 1
5 26145 1 1 121 TYR N N 7.139 -1.357 -4.058 1.00 . A A . 121 TYR N 1 1
5 26146 1 1 121 TYR O O 10.049 0.173 -2.940 1.00 . A A . 121 TYR O 1 1
5 26147 1 1 121 TYR OH O 9.411 -3.404 -10.010 1.00 . A A . 121 TYR OH 1 1
5 26148 1 1 122 SER C C 8.885 0.869 -0.377 1.00 . A A . 122 SER C 1 1
5 26149 1 1 122 SER CA C 8.379 1.704 -1.513 1.00 . A A . 122 SER CA 1 1
5 26150 1 1 122 SER CB C 7.250 2.599 -0.984 1.00 . A A . 122 SER CB 1 1
5 26151 1 1 122 SER H H 6.959 0.786 -2.829 1.00 . A A . 122 SER H 1 1
5 26152 1 1 122 SER HA H 9.208 2.350 -1.885 1.00 . A A . 122 SER HA 1 1
5 26153 1 1 122 SER HB2 H 6.757 3.177 -1.800 1.00 . A A . 122 SER HB2 1 1
5 26154 1 1 122 SER HB3 H 6.368 2.006 -0.648 1.00 . A A . 122 SER HB3 1 1
5 26155 1 1 122 SER HG H 7.048 3.997 0.369 1.00 . A A . 122 SER HG 1 1
5 26156 1 1 122 SER N N 7.946 0.843 -2.577 1.00 . A A . 122 SER N 1 1
5 26157 1 1 122 SER O O 9.853 1.229 0.290 1.00 . A A . 122 SER O 1 1
5 26158 1 1 122 SER OG O 7.747 3.443 0.042 1.00 . A A . 122 SER OG 1 1
5 26159 1 1 123 MET C C 10.035 -1.635 0.666 1.00 . A A . 123 MET C 1 1
5 26160 1 1 123 MET CA C 8.632 -1.175 0.919 1.00 . A A . 123 MET CA 1 1
5 26161 1 1 123 MET CB C 7.737 -2.421 1.017 1.00 . A A . 123 MET CB 1 1
5 26162 1 1 123 MET CE C 7.021 -0.061 3.124 1.00 . A A . 123 MET CE 1 1
5 26163 1 1 123 MET CG C 6.323 -2.124 1.521 1.00 . A A . 123 MET CG 1 1
5 26164 1 1 123 MET H H 7.474 -0.559 -0.752 1.00 . A A . 123 MET H 1 1
5 26165 1 1 123 MET HA H 8.595 -0.620 1.885 1.00 . A A . 123 MET HA 1 1
5 26166 1 1 123 MET HB2 H 7.702 -2.959 0.041 1.00 . A A . 123 MET HB2 1 1
5 26167 1 1 123 MET HB3 H 8.221 -3.206 1.644 1.00 . A A . 123 MET HB3 1 1
5 26168 1 1 123 MET HE1 H 8.026 -0.028 2.642 1.00 . A A . 123 MET HE1 1 1
5 26169 1 1 123 MET HE2 H 6.960 0.207 4.204 1.00 . A A . 123 MET HE2 1 1
5 26170 1 1 123 MET HE3 H 6.583 0.656 2.391 1.00 . A A . 123 MET HE3 1 1
5 26171 1 1 123 MET HG2 H 5.848 -1.331 0.897 1.00 . A A . 123 MET HG2 1 1
5 26172 1 1 123 MET HG3 H 5.644 -2.979 1.296 1.00 . A A . 123 MET HG3 1 1
5 26173 1 1 123 MET N N 8.251 -0.294 -0.148 1.00 . A A . 123 MET N 1 1
5 26174 1 1 123 MET O O 10.785 -1.885 1.608 1.00 . A A . 123 MET O 1 1
5 26175 1 1 123 MET SD S 6.223 -1.685 3.285 1.00 . A A . 123 MET SD 1 1
5 26176 1 1 124 THR C C 12.728 -1.197 -0.498 1.00 . A A . 124 THR C 1 1
5 26177 1 1 124 THR CA C 11.757 -2.266 -0.884 1.00 . A A . 124 THR CA 1 1
5 26178 1 1 124 THR CB C 12.023 -2.624 -2.321 1.00 . A A . 124 THR CB 1 1
5 26179 1 1 124 THR CG2 C 10.943 -3.618 -2.781 1.00 . A A . 124 THR CG2 1 1
5 26180 1 1 124 THR H H 9.772 -1.634 -1.378 1.00 . A A . 124 THR H 1 1
5 26181 1 1 124 THR HA H 11.958 -3.165 -0.256 1.00 . A A . 124 THR HA 1 1
5 26182 1 1 124 THR HB H 13.022 -3.114 -2.395 1.00 . A A . 124 THR HB 1 1
5 26183 1 1 124 THR HG1 H 12.679 -0.857 -2.861 1.00 . A A . 124 THR HG1 1 1
5 26184 1 1 124 THR HG21 H 9.934 -3.145 -2.821 1.00 . A A . 124 THR HG21 1 1
5 26185 1 1 124 THR HG22 H 10.952 -4.525 -2.133 1.00 . A A . 124 THR HG22 1 1
5 26186 1 1 124 THR HG23 H 11.049 -3.876 -3.860 1.00 . A A . 124 THR HG23 1 1
5 26187 1 1 124 THR N N 10.421 -1.815 -0.612 1.00 . A A . 124 THR N 1 1
5 26188 1 1 124 THR O O 13.765 -1.471 0.103 1.00 . A A . 124 THR O 1 1
5 26189 1 1 124 THR OG1 O 12.012 -1.470 -3.145 1.00 . A A . 124 THR OG1 1 1
5 26190 1 1 125 ALA C C 13.530 1.122 0.965 1.00 . A A . 125 ALA C 1 1
5 26191 1 1 125 ALA CA C 13.320 1.126 -0.513 1.00 . A A . 125 ALA CA 1 1
5 26192 1 1 125 ALA CB C 12.783 2.513 -0.906 1.00 . A A . 125 ALA CB 1 1
5 26193 1 1 125 ALA H H 11.509 0.275 -1.259 1.00 . A A . 125 ALA H 1 1
5 26194 1 1 125 ALA HA H 14.290 0.938 -1.030 1.00 . A A . 125 ALA HA 1 1
5 26195 1 1 125 ALA HB1 H 12.485 2.536 -1.980 1.00 . A A . 125 ALA HB1 1 1
5 26196 1 1 125 ALA HB2 H 13.498 3.336 -0.673 1.00 . A A . 125 ALA HB2 1 1
5 26197 1 1 125 ALA HB3 H 11.789 2.704 -0.438 1.00 . A A . 125 ALA HB3 1 1
5 26198 1 1 125 ALA N N 12.402 0.069 -0.812 1.00 . A A . 125 ALA N 1 1
5 26199 1 1 125 ALA O O 14.659 1.222 1.441 1.00 . A A . 125 ALA O 1 1
5 26200 1 1 126 VAL C C 13.456 -0.140 3.593 1.00 . A A . 126 VAL C 1 1
5 26201 1 1 126 VAL CA C 12.506 0.941 3.159 1.00 . A A . 126 VAL CA 1 1
5 26202 1 1 126 VAL CB C 11.173 0.657 3.786 1.00 . A A . 126 VAL CB 1 1
5 26203 1 1 126 VAL CG1 C 11.350 0.595 5.310 1.00 . A A . 126 VAL CG1 1 1
5 26204 1 1 126 VAL CG2 C 10.173 1.727 3.314 1.00 . A A . 126 VAL CG2 1 1
5 26205 1 1 126 VAL H H 11.535 0.800 1.276 1.00 . A A . 126 VAL H 1 1
5 26206 1 1 126 VAL HA H 12.881 1.929 3.513 1.00 . A A . 126 VAL HA 1 1
5 26207 1 1 126 VAL HB H 10.820 -0.339 3.431 1.00 . A A . 126 VAL HB 1 1
5 26208 1 1 126 VAL HG11 H 10.360 0.384 5.776 1.00 . A A . 126 VAL HG11 1 1
5 26209 1 1 126 VAL HG12 H 11.828 1.514 5.721 1.00 . A A . 126 VAL HG12 1 1
5 26210 1 1 126 VAL HG13 H 12.131 -0.137 5.619 1.00 . A A . 126 VAL HG13 1 1
5 26211 1 1 126 VAL HG21 H 10.529 2.764 3.516 1.00 . A A . 126 VAL HG21 1 1
5 26212 1 1 126 VAL HG22 H 9.182 1.516 3.781 1.00 . A A . 126 VAL HG22 1 1
5 26213 1 1 126 VAL HG23 H 10.116 1.798 2.203 1.00 . A A . 126 VAL HG23 1 1
5 26214 1 1 126 VAL N N 12.438 0.941 1.729 1.00 . A A . 126 VAL N 1 1
5 26215 1 1 126 VAL O O 14.256 0.063 4.504 1.00 . A A . 126 VAL O 1 1
5 26216 1 1 127 ALA C C 15.672 -2.102 3.110 1.00 . A A . 127 ALA C 1 1
5 26217 1 1 127 ALA CA C 14.229 -2.434 3.332 1.00 . A A . 127 ALA CA 1 1
5 26218 1 1 127 ALA CB C 13.924 -3.706 2.520 1.00 . A A . 127 ALA CB 1 1
5 26219 1 1 127 ALA H H 12.733 -1.439 2.185 1.00 . A A . 127 ALA H 1 1
5 26220 1 1 127 ALA HA H 14.072 -2.652 4.413 1.00 . A A . 127 ALA HA 1 1
5 26221 1 1 127 ALA HB1 H 14.188 -3.609 1.441 1.00 . A A . 127 ALA HB1 1 1
5 26222 1 1 127 ALA HB2 H 12.849 -3.953 2.685 1.00 . A A . 127 ALA HB2 1 1
5 26223 1 1 127 ALA HB3 H 14.609 -4.552 2.761 1.00 . A A . 127 ALA HB3 1 1
5 26224 1 1 127 ALA N N 13.392 -1.325 2.955 1.00 . A A . 127 ALA N 1 1
5 26225 1 1 127 ALA O O 16.525 -2.379 3.954 1.00 . A A . 127 ALA O 1 1
5 26226 1 1 128 PHE C C 17.841 -0.157 2.595 1.00 . A A . 128 PHE C 1 1
5 26227 1 1 128 PHE CA C 17.338 -1.172 1.620 1.00 . A A . 128 PHE CA 1 1
5 26228 1 1 128 PHE CB C 17.458 -0.580 0.205 1.00 . A A . 128 PHE CB 1 1
5 26229 1 1 128 PHE CD1 C 19.584 -1.594 -0.586 1.00 . A A . 128 PHE CD1 1 1
5 26230 1 1 128 PHE CD2 C 19.576 0.713 -0.039 1.00 . A A . 128 PHE CD2 1 1
5 26231 1 1 128 PHE CE1 C 20.917 -1.517 -0.914 1.00 . A A . 128 PHE CE1 1 1
5 26232 1 1 128 PHE CE2 C 20.909 0.795 -0.366 1.00 . A A . 128 PHE CE2 1 1
5 26233 1 1 128 PHE CG C 18.904 -0.483 -0.142 1.00 . A A . 128 PHE CG 1 1
5 26234 1 1 128 PHE CZ C 21.582 -0.320 -0.803 1.00 . A A . 128 PHE CZ 1 1
5 26235 1 1 128 PHE H H 15.237 -1.242 1.308 1.00 . A A . 128 PHE H 1 1
5 26236 1 1 128 PHE HA H 17.962 -2.094 1.691 1.00 . A A . 128 PHE HA 1 1
5 26237 1 1 128 PHE HB2 H 16.873 -1.154 -0.551 1.00 . A A . 128 PHE HB2 1 1
5 26238 1 1 128 PHE HB3 H 16.927 0.394 0.101 1.00 . A A . 128 PHE HB3 1 1
5 26239 1 1 128 PHE HD1 H 19.055 -2.557 -0.679 1.00 . A A . 128 PHE HD1 1 1
5 26240 1 1 128 PHE HD2 H 19.041 1.612 0.310 1.00 . A A . 128 PHE HD2 1 1
5 26241 1 1 128 PHE HE1 H 21.452 -2.416 -1.265 1.00 . A A . 128 PHE HE1 1 1
5 26242 1 1 128 PHE HE2 H 21.439 1.759 -0.278 1.00 . A A . 128 PHE HE2 1 1
5 26243 1 1 128 PHE HZ H 22.652 -0.254 -1.064 1.00 . A A . 128 PHE HZ 1 1
5 26244 1 1 128 PHE N N 15.983 -1.489 1.958 1.00 . A A . 128 PHE N 1 1
5 26245 1 1 128 PHE O O 18.968 -0.256 3.076 1.00 . A A . 128 PHE O 1 1
5 26246 1 1 129 ASP C C 17.716 1.276 5.159 1.00 . A A . 129 ASP C 1 1
5 26247 1 1 129 ASP CA C 17.453 1.881 3.811 1.00 . A A . 129 ASP CA 1 1
5 26248 1 1 129 ASP CB C 16.496 3.093 3.939 1.00 . A A . 129 ASP CB 1 1
5 26249 1 1 129 ASP CG C 15.157 2.730 4.572 1.00 . A A . 129 ASP CG 1 1
5 26250 1 1 129 ASP H H 16.066 0.884 2.529 1.00 . A A . 129 ASP H 1 1
5 26251 1 1 129 ASP HA H 18.425 2.263 3.421 1.00 . A A . 129 ASP HA 1 1
5 26252 1 1 129 ASP HB2 H 16.984 3.929 4.492 1.00 . A A . 129 ASP HB2 1 1
5 26253 1 1 129 ASP HB3 H 16.348 3.589 2.952 1.00 . A A . 129 ASP HB3 1 1
5 26254 1 1 129 ASP N N 17.007 0.853 2.918 1.00 . A A . 129 ASP N 1 1
5 26255 1 1 129 ASP O O 18.641 1.682 5.857 1.00 . A A . 129 ASP O 1 1
5 26256 1 1 129 ASP OD1 O 15.147 2.202 5.715 1.00 . A A . 129 ASP OD1 1 1
5 26257 1 1 129 ASP OD2 O 14.117 3.022 3.926 1.00 . A A . 129 ASP OD2 1 1
5 26258 1 1 130 ARG C C 18.490 -1.003 6.802 1.00 . A A . 130 ARG C 1 1
5 26259 1 1 130 ARG CA C 17.153 -0.344 6.842 1.00 . A A . 130 ARG CA 1 1
5 26260 1 1 130 ARG CB C 16.139 -1.444 7.188 1.00 . A A . 130 ARG CB 1 1
5 26261 1 1 130 ARG CD C 14.817 -0.649 9.206 1.00 . A A . 130 ARG CD 1 1
5 26262 1 1 130 ARG CG C 14.813 -0.895 7.696 1.00 . A A . 130 ARG CG 1 1
5 26263 1 1 130 ARG CZ C 15.698 1.657 9.371 1.00 . A A . 130 ARG CZ 1 1
5 26264 1 1 130 ARG H H 16.138 -0.033 4.985 1.00 . A A . 130 ARG H 1 1
5 26265 1 1 130 ARG HA H 17.145 0.432 7.643 1.00 . A A . 130 ARG HA 1 1
5 26266 1 1 130 ARG HB2 H 15.981 -2.125 6.319 1.00 . A A . 130 ARG HB2 1 1
5 26267 1 1 130 ARG HB3 H 16.573 -2.170 7.913 1.00 . A A . 130 ARG HB3 1 1
5 26268 1 1 130 ARG HD2 H 13.825 -0.315 9.591 1.00 . A A . 130 ARG HD2 1 1
5 26269 1 1 130 ARG HD3 H 14.896 -1.592 9.795 1.00 . A A . 130 ARG HD3 1 1
5 26270 1 1 130 ARG HE H 16.816 -0.025 9.830 1.00 . A A . 130 ARG HE 1 1
5 26271 1 1 130 ARG HG2 H 14.522 0.028 7.141 1.00 . A A . 130 ARG HG2 1 1
5 26272 1 1 130 ARG HG3 H 13.966 -1.557 7.400 1.00 . A A . 130 ARG HG3 1 1
5 26273 1 1 130 ARG HH11 H 13.811 1.445 8.545 1.00 . A A . 130 ARG HH11 1 1
5 26274 1 1 130 ARG HH12 H 14.372 3.112 8.729 1.00 . A A . 130 ARG HH12 1 1
5 26275 1 1 130 ARG HH21 H 17.532 2.207 10.160 1.00 . A A . 130 ARG HH21 1 1
5 26276 1 1 130 ARG HH22 H 16.500 3.548 9.653 1.00 . A A . 130 ARG HH22 1 1
5 26277 1 1 130 ARG N N 16.913 0.278 5.571 1.00 . A A . 130 ARG N 1 1
5 26278 1 1 130 ARG NE N 15.909 0.316 9.513 1.00 . A A . 130 ARG NE 1 1
5 26279 1 1 130 ARG NH1 N 14.529 2.109 8.835 1.00 . A A . 130 ARG NH1 1 1
5 26280 1 1 130 ARG NH2 N 16.658 2.546 9.759 1.00 . A A . 130 ARG NH2 1 1
5 26281 1 1 130 ARG O O 19.261 -0.928 7.758 1.00 . A A . 130 ARG O 1 1
5 26282 1 1 131 TYR C C 21.149 -1.379 5.698 1.00 . A A . 131 TYR C 1 1
5 26283 1 1 131 TYR CA C 20.041 -2.363 5.556 1.00 . A A . 131 TYR CA 1 1
5 26284 1 1 131 TYR CB C 20.188 -3.077 4.200 1.00 . A A . 131 TYR CB 1 1
5 26285 1 1 131 TYR CD1 C 22.003 -4.665 4.840 1.00 . A A . 131 TYR CD1 1 1
5 26286 1 1 131 TYR CD2 C 22.463 -3.019 3.202 1.00 . A A . 131 TYR CD2 1 1
5 26287 1 1 131 TYR CE1 C 23.286 -5.144 4.724 1.00 . A A . 131 TYR CE1 1 1
5 26288 1 1 131 TYR CE2 C 23.748 -3.491 3.080 1.00 . A A . 131 TYR CE2 1 1
5 26289 1 1 131 TYR CG C 21.581 -3.596 4.086 1.00 . A A . 131 TYR CG 1 1
5 26290 1 1 131 TYR CZ C 24.162 -4.556 3.843 1.00 . A A . 131 TYR CZ 1 1
5 26291 1 1 131 TYR H H 18.145 -1.662 4.891 1.00 . A A . 131 TYR H 1 1
5 26292 1 1 131 TYR HA H 20.114 -3.116 6.375 1.00 . A A . 131 TYR HA 1 1
5 26293 1 1 131 TYR HB2 H 19.421 -3.873 4.050 1.00 . A A . 131 TYR HB2 1 1
5 26294 1 1 131 TYR HB3 H 19.903 -2.426 3.341 1.00 . A A . 131 TYR HB3 1 1
5 26295 1 1 131 TYR HD1 H 21.304 -5.144 5.545 1.00 . A A . 131 TYR HD1 1 1
5 26296 1 1 131 TYR HD2 H 22.135 -2.167 2.584 1.00 . A A . 131 TYR HD2 1 1
5 26297 1 1 131 TYR HE1 H 23.613 -6.000 5.338 1.00 . A A . 131 TYR HE1 1 1
5 26298 1 1 131 TYR HE2 H 24.446 -3.015 2.370 1.00 . A A . 131 TYR HE2 1 1
5 26299 1 1 131 TYR HH H 25.767 -5.780 4.248 1.00 . A A . 131 TYR HH 1 1
5 26300 1 1 131 TYR N N 18.801 -1.662 5.672 1.00 . A A . 131 TYR N 1 1
5 26301 1 1 131 TYR O O 22.109 -1.636 6.418 1.00 . A A . 131 TYR O 1 1
5 26302 1 1 131 TYR OH O 25.480 -5.044 3.721 1.00 . A A . 131 TYR OH 1 1
5 26303 1 1 132 MET C C 22.259 1.297 6.446 1.00 . A A . 132 MET C 1 1
5 26304 1 1 132 MET CA C 22.060 0.784 5.049 1.00 . A A . 132 MET CA 1 1
5 26305 1 1 132 MET CB C 21.702 1.999 4.173 1.00 . A A . 132 MET CB 1 1
5 26306 1 1 132 MET CE C 23.384 -0.276 2.633 1.00 . A A . 132 MET CE 1 1
5 26307 1 1 132 MET CG C 21.523 1.668 2.688 1.00 . A A . 132 MET CG 1 1
5 26308 1 1 132 MET H H 20.175 -0.035 4.506 1.00 . A A . 132 MET H 1 1
5 26309 1 1 132 MET HA H 23.012 0.334 4.683 1.00 . A A . 132 MET HA 1 1
5 26310 1 1 132 MET HB2 H 20.798 2.514 4.570 1.00 . A A . 132 MET HB2 1 1
5 26311 1 1 132 MET HB3 H 22.455 2.810 4.304 1.00 . A A . 132 MET HB3 1 1
5 26312 1 1 132 MET HE1 H 23.434 -0.256 3.747 1.00 . A A . 132 MET HE1 1 1
5 26313 1 1 132 MET HE2 H 24.322 -0.507 2.076 1.00 . A A . 132 MET HE2 1 1
5 26314 1 1 132 MET HE3 H 22.578 -1.047 2.631 1.00 . A A . 132 MET HE3 1 1
5 26315 1 1 132 MET HG2 H 20.793 0.835 2.568 1.00 . A A . 132 MET HG2 1 1
5 26316 1 1 132 MET HG3 H 20.969 2.491 2.178 1.00 . A A . 132 MET HG3 1 1
5 26317 1 1 132 MET N N 21.028 -0.215 5.035 1.00 . A A . 132 MET N 1 1
5 26318 1 1 132 MET O O 23.391 1.491 6.888 1.00 . A A . 132 MET O 1 1
5 26319 1 1 132 MET SD S 23.052 1.291 1.779 1.00 . A A . 132 MET SD 1 1
5 26320 1 1 133 ALA C C 21.960 1.135 9.399 1.00 . A A . 133 ALA C 1 1
5 26321 1 1 133 ALA CA C 21.268 2.099 8.501 1.00 . A A . 133 ALA CA 1 1
5 26322 1 1 133 ALA CB C 19.899 2.411 9.129 1.00 . A A . 133 ALA CB 1 1
5 26323 1 1 133 ALA H H 20.237 1.333 6.797 1.00 . A A . 133 ALA H 1 1
5 26324 1 1 133 ALA HA H 21.865 3.039 8.449 1.00 . A A . 133 ALA HA 1 1
5 26325 1 1 133 ALA HB1 H 19.296 1.496 9.334 1.00 . A A . 133 ALA HB1 1 1
5 26326 1 1 133 ALA HB2 H 19.381 3.132 8.456 1.00 . A A . 133 ALA HB2 1 1
5 26327 1 1 133 ALA HB3 H 19.975 2.773 10.181 1.00 . A A . 133 ALA HB3 1 1
5 26328 1 1 133 ALA N N 21.159 1.543 7.181 1.00 . A A . 133 ALA N 1 1
5 26329 1 1 133 ALA O O 22.786 1.522 10.225 1.00 . A A . 133 ALA O 1 1
5 26330 1 1 134 ILE C C 23.699 -1.211 9.911 1.00 . A A . 134 ILE C 1 1
5 26331 1 1 134 ILE CA C 22.223 -1.094 10.171 1.00 . A A . 134 ILE CA 1 1
5 26332 1 1 134 ILE CB C 21.638 -2.466 10.063 1.00 . A A . 134 ILE CB 1 1
5 26333 1 1 134 ILE CD1 C 19.417 -3.746 10.103 1.00 . A A . 134 ILE CD1 1 1
5 26334 1 1 134 ILE CG1 C 20.149 -2.451 10.447 1.00 . A A . 134 ILE CG1 1 1
5 26335 1 1 134 ILE CG2 C 22.491 -3.390 10.943 1.00 . A A . 134 ILE CG2 1 1
5 26336 1 1 134 ILE H H 20.949 -0.462 8.576 1.00 . A A . 134 ILE H 1 1
5 26337 1 1 134 ILE HA H 22.078 -0.732 11.215 1.00 . A A . 134 ILE HA 1 1
5 26338 1 1 134 ILE HB H 21.727 -2.806 9.005 1.00 . A A . 134 ILE HB 1 1
5 26339 1 1 134 ILE HD11 H 19.543 -3.996 9.025 1.00 . A A . 134 ILE HD11 1 1
5 26340 1 1 134 ILE HD12 H 18.338 -3.735 10.382 1.00 . A A . 134 ILE HD12 1 1
5 26341 1 1 134 ILE HD13 H 19.932 -4.624 10.559 1.00 . A A . 134 ILE HD13 1 1
5 26342 1 1 134 ILE HG12 H 20.022 -2.200 11.526 1.00 . A A . 134 ILE HG12 1 1
5 26343 1 1 134 ILE HG13 H 19.634 -1.573 9.992 1.00 . A A . 134 ILE HG13 1 1
5 26344 1 1 134 ILE HG21 H 23.571 -3.401 10.664 1.00 . A A . 134 ILE HG21 1 1
5 26345 1 1 134 ILE HG22 H 22.075 -4.423 10.949 1.00 . A A . 134 ILE HG22 1 1
5 26346 1 1 134 ILE HG23 H 22.366 -3.132 12.021 1.00 . A A . 134 ILE HG23 1 1
5 26347 1 1 134 ILE N N 21.620 -0.158 9.282 1.00 . A A . 134 ILE N 1 1
5 26348 1 1 134 ILE O O 24.489 -1.119 10.848 1.00 . A A . 134 ILE O 1 1
5 26349 1 1 135 ILE C C 26.321 -0.380 8.598 1.00 . A A . 135 ILE C 1 1
5 26350 1 1 135 ILE CA C 25.538 -1.648 8.460 1.00 . A A . 135 ILE CA 1 1
5 26351 1 1 135 ILE CB C 25.951 -2.273 7.145 1.00 . A A . 135 ILE CB 1 1
5 26352 1 1 135 ILE CD1 C 24.546 -0.678 5.665 1.00 . A A . 135 ILE CD1 1 1
5 26353 1 1 135 ILE CG1 C 25.899 -1.304 5.950 1.00 . A A . 135 ILE CG1 1 1
5 26354 1 1 135 ILE CG2 C 25.084 -3.529 6.960 1.00 . A A . 135 ILE CG2 1 1
5 26355 1 1 135 ILE H H 23.478 -1.438 7.859 1.00 . A A . 135 ILE H 1 1
5 26356 1 1 135 ILE HA H 25.875 -2.334 9.272 1.00 . A A . 135 ILE HA 1 1
5 26357 1 1 135 ILE HB H 27.008 -2.611 7.255 1.00 . A A . 135 ILE HB 1 1
5 26358 1 1 135 ILE HD11 H 23.777 -1.476 5.541 1.00 . A A . 135 ILE HD11 1 1
5 26359 1 1 135 ILE HD12 H 24.508 0.023 4.799 1.00 . A A . 135 ILE HD12 1 1
5 26360 1 1 135 ILE HD13 H 24.162 -0.171 6.581 1.00 . A A . 135 ILE HD13 1 1
5 26361 1 1 135 ILE HG12 H 26.668 -0.507 6.073 1.00 . A A . 135 ILE HG12 1 1
5 26362 1 1 135 ILE HG13 H 26.283 -1.811 5.034 1.00 . A A . 135 ILE HG13 1 1
5 26363 1 1 135 ILE HG21 H 25.389 -3.989 5.992 1.00 . A A . 135 ILE HG21 1 1
5 26364 1 1 135 ILE HG22 H 23.990 -3.321 7.023 1.00 . A A . 135 ILE HG22 1 1
5 26365 1 1 135 ILE HG23 H 25.142 -4.235 7.821 1.00 . A A . 135 ILE HG23 1 1
5 26366 1 1 135 ILE N N 24.127 -1.429 8.646 1.00 . A A . 135 ILE N 1 1
5 26367 1 1 135 ILE O O 27.322 -0.341 9.312 1.00 . A A . 135 ILE O 1 1
5 26368 1 1 136 HIS C C 25.981 2.992 8.631 1.00 . A A . 136 HIS C 1 1
5 26369 1 1 136 HIS CA C 26.727 1.870 8.004 1.00 . A A . 136 HIS CA 1 1
5 26370 1 1 136 HIS CB C 27.298 2.341 6.649 1.00 . A A . 136 HIS CB 1 1
5 26371 1 1 136 HIS CD2 C 25.894 1.747 4.556 1.00 . A A . 136 HIS CD2 1 1
5 26372 1 1 136 HIS CE1 C 24.799 3.565 4.293 1.00 . A A . 136 HIS CE1 1 1
5 26373 1 1 136 HIS CG C 26.290 2.574 5.563 1.00 . A A . 136 HIS CG 1 1
5 26374 1 1 136 HIS H H 25.024 0.704 7.392 1.00 . A A . 136 HIS H 1 1
5 26375 1 1 136 HIS HA H 27.589 1.624 8.668 1.00 . A A . 136 HIS HA 1 1
5 26376 1 1 136 HIS HB2 H 27.918 3.256 6.795 1.00 . A A . 136 HIS HB2 1 1
5 26377 1 1 136 HIS HB3 H 28.079 1.627 6.296 1.00 . A A . 136 HIS HB3 1 1
5 26378 1 1 136 HIS HD1 H 25.635 4.579 5.968 1.00 . A A . 136 HIS HD1 1 1
5 26379 1 1 136 HIS HD2 H 26.271 0.722 4.401 1.00 . A A . 136 HIS HD2 1 1
5 26380 1 1 136 HIS HE1 H 24.111 4.333 3.897 1.00 . A A . 136 HIS HE1 1 1
5 26381 1 1 136 HIS HE2 H 24.488 1.991 2.932 1.00 . A A . 136 HIS HE2 1 1
5 26382 1 1 136 HIS N N 25.893 0.708 7.926 1.00 . A A . 136 HIS N 1 1
5 26383 1 1 136 HIS ND1 N 25.581 3.742 5.387 1.00 . A A . 136 HIS ND1 1 1
5 26384 1 1 136 HIS NE2 N 24.955 2.370 3.755 1.00 . A A . 136 HIS NE2 1 1
5 26385 1 1 136 HIS O O 25.199 3.711 8.015 1.00 . A A . 136 HIS O 1 1
5 26386 1 1 137 PRO C C 26.140 5.532 10.241 1.00 . A A . 137 PRO C 1 1
5 26387 1 1 137 PRO CA C 25.665 4.182 10.658 1.00 . A A . 137 PRO CA 1 1
5 26388 1 1 137 PRO CB C 25.957 3.834 12.122 1.00 . A A . 137 PRO CB 1 1
5 26389 1 1 137 PRO CD C 26.739 2.051 10.696 1.00 . A A . 137 PRO CD 1 1
5 26390 1 1 137 PRO CG C 26.998 2.700 12.061 1.00 . A A . 137 PRO CG 1 1
5 26391 1 1 137 PRO HA H 24.562 4.135 10.502 1.00 . A A . 137 PRO HA 1 1
5 26392 1 1 137 PRO HB2 H 26.275 4.707 12.739 1.00 . A A . 137 PRO HB2 1 1
5 26393 1 1 137 PRO HB3 H 25.049 3.582 12.716 1.00 . A A . 137 PRO HB3 1 1
5 26394 1 1 137 PRO HD2 H 27.613 1.503 10.274 1.00 . A A . 137 PRO HD2 1 1
5 26395 1 1 137 PRO HD3 H 26.052 1.174 10.725 1.00 . A A . 137 PRO HD3 1 1
5 26396 1 1 137 PRO HG2 H 28.050 3.030 12.224 1.00 . A A . 137 PRO HG2 1 1
5 26397 1 1 137 PRO HG3 H 26.962 1.994 12.922 1.00 . A A . 137 PRO HG3 1 1
5 26398 1 1 137 PRO N N 26.271 3.153 9.877 1.00 . A A . 137 PRO N 1 1
5 26399 1 1 137 PRO O O 25.559 6.510 10.707 1.00 . A A . 137 PRO O 1 1
5 26400 1 1 138 LEU C C 26.550 7.665 8.431 1.00 . A A . 138 LEU C 1 1
5 26401 1 1 138 LEU CA C 27.700 6.900 8.991 1.00 . A A . 138 LEU CA 1 1
5 26402 1 1 138 LEU CB C 28.803 6.793 7.916 1.00 . A A . 138 LEU CB 1 1
5 26403 1 1 138 LEU CD1 C 28.436 8.951 6.577 1.00 . A A . 138 LEU CD1 1 1
5 26404 1 1 138 LEU CD2 C 29.994 8.924 8.611 1.00 . A A . 138 LEU CD2 1 1
5 26405 1 1 138 LEU CG C 29.412 8.128 7.431 1.00 . A A . 138 LEU CG 1 1
5 26406 1 1 138 LEU H H 27.610 4.767 9.019 1.00 . A A . 138 LEU H 1 1
5 26407 1 1 138 LEU HA H 28.101 7.432 9.886 1.00 . A A . 138 LEU HA 1 1
5 26408 1 1 138 LEU HB2 H 29.614 6.115 8.273 1.00 . A A . 138 LEU HB2 1 1
5 26409 1 1 138 LEU HB3 H 28.425 6.211 7.043 1.00 . A A . 138 LEU HB3 1 1
5 26410 1 1 138 LEU HD11 H 28.876 9.914 6.227 1.00 . A A . 138 LEU HD11 1 1
5 26411 1 1 138 LEU HD12 H 27.478 9.123 7.120 1.00 . A A . 138 LEU HD12 1 1
5 26412 1 1 138 LEU HD13 H 28.053 8.352 5.719 1.00 . A A . 138 LEU HD13 1 1
5 26413 1 1 138 LEU HD21 H 29.237 9.083 9.415 1.00 . A A . 138 LEU HD21 1 1
5 26414 1 1 138 LEU HD22 H 30.434 9.888 8.261 1.00 . A A . 138 LEU HD22 1 1
5 26415 1 1 138 LEU HD23 H 30.731 8.322 9.191 1.00 . A A . 138 LEU HD23 1 1
5 26416 1 1 138 LEU HG H 30.270 7.865 6.769 1.00 . A A . 138 LEU HG 1 1
5 26417 1 1 138 LEU N N 27.185 5.618 9.386 1.00 . A A . 138 LEU N 1 1
5 26418 1 1 138 LEU O O 26.016 7.348 7.369 1.00 . A A . 138 LEU O 1 1
5 26419 1 1 139 GLN C C 25.215 10.277 7.549 1.00 . A A . 139 GLN C 1 1
5 26420 1 1 139 GLN CA C 25.014 9.517 8.817 1.00 . A A . 139 GLN CA 1 1
5 26421 1 1 139 GLN CB C 24.647 10.555 9.880 1.00 . A A . 139 GLN CB 1 1
5 26422 1 1 139 GLN CD C 23.185 12.418 10.526 1.00 . A A . 139 GLN CD 1 1
5 26423 1 1 139 GLN CG C 23.424 11.368 9.463 1.00 . A A . 139 GLN CG 1 1
5 26424 1 1 139 GLN H H 26.686 8.967 9.994 1.00 . A A . 139 GLN H 1 1
5 26425 1 1 139 GLN HA H 24.142 8.836 8.679 1.00 . A A . 139 GLN HA 1 1
5 26426 1 1 139 GLN HB2 H 24.503 10.083 10.880 1.00 . A A . 139 GLN HB2 1 1
5 26427 1 1 139 GLN HB3 H 25.512 11.215 10.123 1.00 . A A . 139 GLN HB3 1 1
5 26428 1 1 139 GLN HE21 H 22.985 10.984 12.049 1.00 . A A . 139 GLN HE21 1 1
5 26429 1 1 139 GLN HE22 H 22.820 12.679 12.511 1.00 . A A . 139 GLN HE22 1 1
5 26430 1 1 139 GLN HG2 H 23.520 11.801 8.440 1.00 . A A . 139 GLN HG2 1 1
5 26431 1 1 139 GLN HG3 H 22.527 10.733 9.271 1.00 . A A . 139 GLN HG3 1 1
5 26432 1 1 139 GLN N N 26.152 8.722 9.160 1.00 . A A . 139 GLN N 1 1
5 26433 1 1 139 GLN NE2 N 22.981 11.972 11.795 1.00 . A A . 139 GLN NE2 1 1
5 26434 1 1 139 GLN O O 24.284 10.383 6.752 1.00 . A A . 139 GLN O 1 1
5 26435 1 1 139 GLN OE1 O 23.181 13.609 10.220 1.00 . A A . 139 GLN OE1 1 1
5 26436 1 1 140 PRO C C 26.235 10.973 4.831 1.00 . A A . 140 PRO C 1 1
5 26437 1 1 140 PRO CA C 26.496 11.636 6.139 1.00 . A A . 140 PRO CA 1 1
5 26438 1 1 140 PRO CB C 27.853 12.325 6.259 1.00 . A A . 140 PRO CB 1 1
5 26439 1 1 140 PRO CD C 27.241 11.288 8.375 1.00 . A A . 140 PRO CD 1 1
5 26440 1 1 140 PRO CG C 28.030 12.468 7.782 1.00 . A A . 140 PRO CG 1 1
5 26441 1 1 140 PRO HA H 25.728 12.438 6.242 1.00 . A A . 140 PRO HA 1 1
5 26442 1 1 140 PRO HB2 H 28.689 11.802 5.739 1.00 . A A . 140 PRO HB2 1 1
5 26443 1 1 140 PRO HB3 H 27.944 13.277 5.687 1.00 . A A . 140 PRO HB3 1 1
5 26444 1 1 140 PRO HD2 H 27.888 10.492 8.812 1.00 . A A . 140 PRO HD2 1 1
5 26445 1 1 140 PRO HD3 H 26.692 11.543 9.311 1.00 . A A . 140 PRO HD3 1 1
5 26446 1 1 140 PRO HG2 H 29.093 12.516 8.113 1.00 . A A . 140 PRO HG2 1 1
5 26447 1 1 140 PRO HG3 H 27.729 13.464 8.183 1.00 . A A . 140 PRO HG3 1 1
5 26448 1 1 140 PRO N N 26.376 10.812 7.303 1.00 . A A . 140 PRO N 1 1
5 26449 1 1 140 PRO O O 25.843 11.678 3.904 1.00 . A A . 140 PRO O 1 1
5 26450 1 1 141 ARG C C 24.662 8.945 3.317 1.00 . A A . 141 ARG C 1 1
5 26451 1 1 141 ARG CA C 26.138 9.139 3.393 1.00 . A A . 141 ARG CA 1 1
5 26452 1 1 141 ARG CB C 26.845 7.806 3.072 1.00 . A A . 141 ARG CB 1 1
5 26453 1 1 141 ARG CD C 27.211 5.346 3.655 1.00 . A A . 141 ARG CD 1 1
5 26454 1 1 141 ARG CG C 26.558 6.671 4.057 1.00 . A A . 141 ARG CG 1 1
5 26455 1 1 141 ARG CZ C 29.483 4.604 3.020 1.00 . A A . 141 ARG CZ 1 1
5 26456 1 1 141 ARG H H 26.764 9.060 5.458 1.00 . A A . 141 ARG H 1 1
5 26457 1 1 141 ARG HA H 26.440 9.897 2.633 1.00 . A A . 141 ARG HA 1 1
5 26458 1 1 141 ARG HB2 H 26.605 7.483 2.032 1.00 . A A . 141 ARG HB2 1 1
5 26459 1 1 141 ARG HB3 H 27.944 7.966 2.977 1.00 . A A . 141 ARG HB3 1 1
5 26460 1 1 141 ARG HD2 H 27.006 4.524 4.378 1.00 . A A . 141 ARG HD2 1 1
5 26461 1 1 141 ARG HD3 H 26.731 4.879 2.763 1.00 . A A . 141 ARG HD3 1 1
5 26462 1 1 141 ARG HE H 29.053 6.526 3.666 1.00 . A A . 141 ARG HE 1 1
5 26463 1 1 141 ARG HG2 H 26.853 6.959 5.093 1.00 . A A . 141 ARG HG2 1 1
5 26464 1 1 141 ARG HG3 H 25.461 6.543 4.208 1.00 . A A . 141 ARG HG3 1 1
5 26465 1 1 141 ARG HH11 H 27.974 3.188 2.900 1.00 . A A . 141 ARG HH11 1 1
5 26466 1 1 141 ARG HH12 H 29.580 2.619 2.428 1.00 . A A . 141 ARG HH12 1 1
5 26467 1 1 141 ARG HH21 H 31.198 5.767 3.028 1.00 . A A . 141 ARG HH21 1 1
5 26468 1 1 141 ARG HH22 H 31.425 4.095 2.501 1.00 . A A . 141 ARG HH22 1 1
5 26469 1 1 141 ARG N N 26.432 9.650 4.695 1.00 . A A . 141 ARG N 1 1
5 26470 1 1 141 ARG NE N 28.667 5.603 3.464 1.00 . A A . 141 ARG NE 1 1
5 26471 1 1 141 ARG NH1 N 28.969 3.366 2.760 1.00 . A A . 141 ARG NH1 1 1
5 26472 1 1 141 ARG NH2 N 30.814 4.842 2.833 1.00 . A A . 141 ARG NH2 1 1
5 26473 1 1 141 ARG O O 24.156 7.831 3.425 1.00 . A A . 141 ARG O 1 1
5 26474 1 1 142 LEU C C 21.984 11.392 2.932 1.00 . A A . 142 LEU C 1 1
5 26475 1 1 142 LEU CA C 22.504 9.987 3.023 1.00 . A A . 142 LEU CA 1 1
5 26476 1 1 142 LEU CB C 21.856 9.285 4.237 1.00 . A A . 142 LEU CB 1 1
5 26477 1 1 142 LEU CD1 C 19.622 10.506 4.464 1.00 . A A . 142 LEU CD1 1 1
5 26478 1 1 142 LEU CD2 C 19.853 8.491 2.898 1.00 . A A . 142 LEU CD2 1 1
5 26479 1 1 142 LEU CG C 20.319 9.161 4.198 1.00 . A A . 142 LEU CG 1 1
5 26480 1 1 142 LEU H H 24.392 10.969 3.071 1.00 . A A . 142 LEU H 1 1
5 26481 1 1 142 LEU HA H 22.235 9.434 2.092 1.00 . A A . 142 LEU HA 1 1
5 26482 1 1 142 LEU HB2 H 22.316 8.280 4.384 1.00 . A A . 142 LEU HB2 1 1
5 26483 1 1 142 LEU HB3 H 22.173 9.789 5.180 1.00 . A A . 142 LEU HB3 1 1
5 26484 1 1 142 LEU HD11 H 18.511 10.416 4.436 1.00 . A A . 142 LEU HD11 1 1
5 26485 1 1 142 LEU HD12 H 19.981 11.293 3.761 1.00 . A A . 142 LEU HD12 1 1
5 26486 1 1 142 LEU HD13 H 19.966 10.955 5.424 1.00 . A A . 142 LEU HD13 1 1
5 26487 1 1 142 LEU HD21 H 20.246 9.020 1.999 1.00 . A A . 142 LEU HD21 1 1
5 26488 1 1 142 LEU HD22 H 18.743 8.401 2.870 1.00 . A A . 142 LEU HD22 1 1
5 26489 1 1 142 LEU HD23 H 20.349 7.504 2.744 1.00 . A A . 142 LEU HD23 1 1
5 26490 1 1 142 LEU HG H 20.031 8.480 5.032 1.00 . A A . 142 LEU HG 1 1
5 26491 1 1 142 LEU N N 23.928 10.062 3.132 1.00 . A A . 142 LEU N 1 1
5 26492 1 1 142 LEU O O 22.580 12.308 3.496 1.00 . A A . 142 LEU O 1 1
5 26493 1 1 143 SER C C 18.845 12.875 2.090 1.00 . A A . 143 SER C 1 1
5 26494 1 1 143 SER CA C 20.339 12.942 2.128 1.00 . A A . 143 SER CA 1 1
5 26495 1 1 143 SER CB C 20.785 13.719 0.876 1.00 . A A . 143 SER CB 1 1
5 26496 1 1 143 SER H H 20.430 10.845 1.689 1.00 . A A . 143 SER H 1 1
5 26497 1 1 143 SER HA H 20.654 13.506 3.038 1.00 . A A . 143 SER HA 1 1
5 26498 1 1 143 SER HB2 H 21.894 13.748 0.777 1.00 . A A . 143 SER HB2 1 1
5 26499 1 1 143 SER HB3 H 20.550 13.166 -0.063 1.00 . A A . 143 SER HB3 1 1
5 26500 1 1 143 SER HG H 20.494 15.500 0.109 1.00 . A A . 143 SER HG 1 1
5 26501 1 1 143 SER N N 20.877 11.611 2.193 1.00 . A A . 143 SER N 1 1
5 26502 1 1 143 SER O O 18.262 11.924 1.570 1.00 . A A . 143 SER O 1 1
5 26503 1 1 143 SER OG O 20.219 15.021 0.881 1.00 . A A . 143 SER OG 1 1
5 26504 1 1 144 ALA C C 16.335 14.265 1.264 1.00 . A A . 144 ALA C 1 1
5 26505 1 1 144 ALA CA C 16.755 13.997 2.674 1.00 . A A . 144 ALA CA 1 1
5 26506 1 1 144 ALA CB C 16.231 15.154 3.542 1.00 . A A . 144 ALA CB 1 1
5 26507 1 1 144 ALA H H 18.725 14.601 3.183 1.00 . A A . 144 ALA H 1 1
5 26508 1 1 144 ALA HA H 16.303 13.039 3.021 1.00 . A A . 144 ALA HA 1 1
5 26509 1 1 144 ALA HB1 H 16.610 15.071 4.588 1.00 . A A . 144 ALA HB1 1 1
5 26510 1 1 144 ALA HB2 H 15.120 15.240 3.527 1.00 . A A . 144 ALA HB2 1 1
5 26511 1 1 144 ALA HB3 H 16.709 16.118 3.251 1.00 . A A . 144 ALA HB3 1 1
5 26512 1 1 144 ALA N N 18.185 13.887 2.694 1.00 . A A . 144 ALA N 1 1
5 26513 1 1 144 ALA O O 15.364 13.694 0.771 1.00 . A A . 144 ALA O 1 1
5 26514 1 1 145 THR C C 16.713 14.321 -1.632 1.00 . A A . 145 THR C 1 1
5 26515 1 1 145 THR CA C 16.754 15.535 -0.767 1.00 . A A . 145 THR CA 1 1
5 26516 1 1 145 THR CB C 17.760 16.478 -1.358 1.00 . A A . 145 THR CB 1 1
5 26517 1 1 145 THR CG2 C 17.294 16.864 -2.774 1.00 . A A . 145 THR CG2 1 1
5 26518 1 1 145 THR H H 17.944 15.496 0.993 1.00 . A A . 145 THR H 1 1
5 26519 1 1 145 THR HA H 15.750 16.020 -0.759 1.00 . A A . 145 THR HA 1 1
5 26520 1 1 145 THR HB H 18.750 15.970 -1.421 1.00 . A A . 145 THR HB 1 1
5 26521 1 1 145 THR HG1 H 18.164 17.400 0.324 1.00 . A A . 145 THR HG1 1 1
5 26522 1 1 145 THR HG21 H 16.351 17.457 -2.755 1.00 . A A . 145 THR HG21 1 1
5 26523 1 1 145 THR HG22 H 17.202 15.952 -3.409 1.00 . A A . 145 THR HG22 1 1
5 26524 1 1 145 THR HG23 H 17.959 17.629 -3.237 1.00 . A A . 145 THR HG23 1 1
5 26525 1 1 145 THR N N 17.097 15.124 0.564 1.00 . A A . 145 THR N 1 1
5 26526 1 1 145 THR O O 15.851 14.196 -2.500 1.00 . A A . 145 THR O 1 1
5 26527 1 1 145 THR OG1 O 17.877 17.638 -0.550 1.00 . A A . 145 THR OG1 1 1
5 26528 1 1 146 ALA C C 16.479 11.395 -1.980 1.00 . A A . 146 ALA C 1 1
5 26529 1 1 146 ALA CA C 17.729 12.192 -2.191 1.00 . A A . 146 ALA CA 1 1
5 26530 1 1 146 ALA CB C 18.919 11.299 -1.798 1.00 . A A . 146 ALA CB 1 1
5 26531 1 1 146 ALA H H 18.340 13.544 -0.670 1.00 . A A . 146 ALA H 1 1
5 26532 1 1 146 ALA HA H 17.814 12.461 -3.270 1.00 . A A . 146 ALA HA 1 1
5 26533 1 1 146 ALA HB1 H 19.878 11.866 -1.846 1.00 . A A . 146 ALA HB1 1 1
5 26534 1 1 146 ALA HB2 H 18.975 10.365 -2.405 1.00 . A A . 146 ALA HB2 1 1
5 26535 1 1 146 ALA HB3 H 18.901 11.067 -0.708 1.00 . A A . 146 ALA HB3 1 1
5 26536 1 1 146 ALA N N 17.656 13.392 -1.411 1.00 . A A . 146 ALA N 1 1
5 26537 1 1 146 ALA O O 15.945 10.810 -2.920 1.00 . A A . 146 ALA O 1 1
5 26538 1 1 147 THR C C 13.668 11.005 -1.261 1.00 . A A . 147 THR C 1 1
5 26539 1 1 147 THR CA C 14.819 10.567 -0.414 1.00 . A A . 147 THR CA 1 1
5 26540 1 1 147 THR CB C 14.389 10.722 1.018 1.00 . A A . 147 THR CB 1 1
5 26541 1 1 147 THR CG2 C 13.185 9.802 1.273 1.00 . A A . 147 THR CG2 1 1
5 26542 1 1 147 THR H H 16.406 11.926 -0.003 1.00 . A A . 147 THR H 1 1
5 26543 1 1 147 THR HA H 15.044 9.494 -0.619 1.00 . A A . 147 THR HA 1 1
5 26544 1 1 147 THR HB H 14.091 11.781 1.201 1.00 . A A . 147 THR HB 1 1
5 26545 1 1 147 THR HG1 H 15.189 10.477 2.789 1.00 . A A . 147 THR HG1 1 1
5 26546 1 1 147 THR HG21 H 12.350 9.982 0.556 1.00 . A A . 147 THR HG21 1 1
5 26547 1 1 147 THR HG22 H 12.866 9.917 2.335 1.00 . A A . 147 THR HG22 1 1
5 26548 1 1 147 THR HG23 H 13.393 8.740 1.003 1.00 . A A . 147 THR HG23 1 1
5 26549 1 1 147 THR N N 15.968 11.367 -0.735 1.00 . A A . 147 THR N 1 1
5 26550 1 1 147 THR O O 12.927 10.174 -1.785 1.00 . A A . 147 THR O 1 1
5 26551 1 1 147 THR OG1 O 15.461 10.378 1.883 1.00 . A A . 147 THR OG1 1 1
5 26552 1 1 148 LYS C C 12.597 12.328 -3.610 1.00 . A A . 148 LYS C 1 1
5 26553 1 1 148 LYS CA C 12.389 12.813 -2.214 1.00 . A A . 148 LYS CA 1 1
5 26554 1 1 148 LYS CB C 12.316 14.349 -2.309 1.00 . A A . 148 LYS CB 1 1
5 26555 1 1 148 LYS CD C 13.087 15.031 0.036 1.00 . A A . 148 LYS CD 1 1
5 26556 1 1 148 LYS CE C 12.860 15.975 1.217 1.00 . A A . 148 LYS CE 1 1
5 26557 1 1 148 LYS CG C 11.969 15.067 -1.004 1.00 . A A . 148 LYS CG 1 1
5 26558 1 1 148 LYS H H 14.118 12.992 -0.970 1.00 . A A . 148 LYS H 1 1
5 26559 1 1 148 LYS HA H 11.428 12.414 -1.815 1.00 . A A . 148 LYS HA 1 1
5 26560 1 1 148 LYS HB2 H 13.268 14.752 -2.728 1.00 . A A . 148 LYS HB2 1 1
5 26561 1 1 148 LYS HB3 H 11.605 14.649 -3.113 1.00 . A A . 148 LYS HB3 1 1
5 26562 1 1 148 LYS HD2 H 13.259 13.988 0.392 1.00 . A A . 148 LYS HD2 1 1
5 26563 1 1 148 LYS HD3 H 14.075 15.230 -0.442 1.00 . A A . 148 LYS HD3 1 1
5 26564 1 1 148 LYS HE2 H 11.875 15.799 1.710 1.00 . A A . 148 LYS HE2 1 1
5 26565 1 1 148 LYS HE3 H 13.521 15.730 2.081 1.00 . A A . 148 LYS HE3 1 1
5 26566 1 1 148 LYS HG2 H 11.654 16.118 -1.206 1.00 . A A . 148 LYS HG2 1 1
5 26567 1 1 148 LYS HG3 H 11.020 14.667 -0.576 1.00 . A A . 148 LYS HG3 1 1
5 26568 1 1 148 LYS HZ1 H 13.919 17.540 0.327 1.00 . A A . 148 LYS HZ1 1 1
5 26569 1 1 148 LYS HZ2 H 12.867 18.009 1.566 1.00 . A A . 148 LYS HZ2 1 1
5 26570 1 1 148 LYS HZ3 H 12.414 17.603 -0.014 1.00 . A A . 148 LYS HZ3 1 1
5 26571 1 1 148 LYS N N 13.482 12.331 -1.418 1.00 . A A . 148 LYS N 1 1
5 26572 1 1 148 LYS NZ N 13.018 17.379 0.777 1.00 . A A . 148 LYS NZ 1 1
5 26573 1 1 148 LYS O O 11.661 11.885 -4.273 1.00 . A A . 148 LYS O 1 1
5 26574 1 1 149 VAL C C 13.814 10.548 -5.565 1.00 . A A . 149 VAL C 1 1
5 26575 1 1 149 VAL CA C 14.153 11.995 -5.430 1.00 . A A . 149 VAL CA 1 1
5 26576 1 1 149 VAL CB C 15.607 12.151 -5.768 1.00 . A A . 149 VAL CB 1 1
5 26577 1 1 149 VAL CG1 C 15.842 11.605 -7.187 1.00 . A A . 149 VAL CG1 1 1
5 26578 1 1 149 VAL CG2 C 15.996 13.629 -5.594 1.00 . A A . 149 VAL CG2 1 1
5 26579 1 1 149 VAL H H 14.601 12.738 -3.487 1.00 . A A . 149 VAL H 1 1
5 26580 1 1 149 VAL HA H 13.537 12.590 -6.145 1.00 . A A . 149 VAL HA 1 1
5 26581 1 1 149 VAL HB H 16.205 11.541 -5.051 1.00 . A A . 149 VAL HB 1 1
5 26582 1 1 149 VAL HG11 H 15.560 10.534 -7.313 1.00 . A A . 149 VAL HG11 1 1
5 26583 1 1 149 VAL HG12 H 16.900 11.771 -7.501 1.00 . A A . 149 VAL HG12 1 1
5 26584 1 1 149 VAL HG13 H 15.320 12.239 -7.942 1.00 . A A . 149 VAL HG13 1 1
5 26585 1 1 149 VAL HG21 H 17.054 13.796 -5.907 1.00 . A A . 149 VAL HG21 1 1
5 26586 1 1 149 VAL HG22 H 15.826 14.025 -4.566 1.00 . A A . 149 VAL HG22 1 1
5 26587 1 1 149 VAL HG23 H 15.474 14.263 -6.349 1.00 . A A . 149 VAL HG23 1 1
5 26588 1 1 149 VAL N N 13.852 12.396 -4.089 1.00 . A A . 149 VAL N 1 1
5 26589 1 1 149 VAL O O 13.243 10.127 -6.568 1.00 . A A . 149 VAL O 1 1
5 26590 1 1 150 VAL C C 12.458 8.068 -4.636 1.00 . A A . 150 VAL C 1 1
5 26591 1 1 150 VAL CA C 13.929 8.334 -4.570 1.00 . A A . 150 VAL CA 1 1
5 26592 1 1 150 VAL CB C 14.450 7.636 -3.348 1.00 . A A . 150 VAL CB 1 1
5 26593 1 1 150 VAL CG1 C 14.052 6.152 -3.426 1.00 . A A . 150 VAL CG1 1 1
5 26594 1 1 150 VAL CG2 C 15.968 7.872 -3.258 1.00 . A A . 150 VAL CG2 1 1
5 26595 1 1 150 VAL H H 14.606 10.160 -3.718 1.00 . A A . 150 VAL H 1 1
5 26596 1 1 150 VAL HA H 14.418 7.902 -5.474 1.00 . A A . 150 VAL HA 1 1
5 26597 1 1 150 VAL HB H 13.968 8.086 -2.449 1.00 . A A . 150 VAL HB 1 1
5 26598 1 1 150 VAL HG11 H 14.440 5.633 -2.519 1.00 . A A . 150 VAL HG11 1 1
5 26599 1 1 150 VAL HG12 H 14.389 5.668 -4.372 1.00 . A A . 150 VAL HG12 1 1
5 26600 1 1 150 VAL HG13 H 12.955 6.009 -3.564 1.00 . A A . 150 VAL HG13 1 1
5 26601 1 1 150 VAL HG21 H 16.503 7.566 -4.187 1.00 . A A . 150 VAL HG21 1 1
5 26602 1 1 150 VAL HG22 H 16.356 7.354 -2.351 1.00 . A A . 150 VAL HG22 1 1
5 26603 1 1 150 VAL HG23 H 16.233 8.955 -3.278 1.00 . A A . 150 VAL HG23 1 1
5 26604 1 1 150 VAL N N 14.163 9.748 -4.540 1.00 . A A . 150 VAL N 1 1
5 26605 1 1 150 VAL O O 12.009 7.238 -5.425 1.00 . A A . 150 VAL O 1 1
5 26606 1 1 151 ILE C C 9.680 8.809 -5.137 1.00 . A A . 151 ILE C 1 1
5 26607 1 1 151 ILE CA C 10.247 8.547 -3.778 1.00 . A A . 151 ILE CA 1 1
5 26608 1 1 151 ILE CB C 9.541 9.455 -2.812 1.00 . A A . 151 ILE CB 1 1
5 26609 1 1 151 ILE CD1 C 9.794 7.795 -0.876 1.00 . A A . 151 ILE CD1 1 1
5 26610 1 1 151 ILE CG1 C 10.043 9.214 -1.378 1.00 . A A . 151 ILE CG1 1 1
5 26611 1 1 151 ILE CG2 C 8.028 9.235 -2.980 1.00 . A A . 151 ILE CG2 1 1
5 26612 1 1 151 ILE H H 12.067 9.513 -3.236 1.00 . A A . 151 ILE H 1 1
5 26613 1 1 151 ILE HA H 10.060 7.486 -3.495 1.00 . A A . 151 ILE HA 1 1
5 26614 1 1 151 ILE HB H 9.773 10.510 -3.090 1.00 . A A . 151 ILE HB 1 1
5 26615 1 1 151 ILE HD11 H 8.715 7.527 -0.967 1.00 . A A . 151 ILE HD11 1 1
5 26616 1 1 151 ILE HD12 H 10.158 7.620 0.163 1.00 . A A . 151 ILE HD12 1 1
5 26617 1 1 151 ILE HD13 H 10.231 7.046 -1.578 1.00 . A A . 151 ILE HD13 1 1
5 26618 1 1 151 ILE HG12 H 11.121 9.482 -1.288 1.00 . A A . 151 ILE HG12 1 1
5 26619 1 1 151 ILE HG13 H 9.606 9.963 -0.677 1.00 . A A . 151 ILE HG13 1 1
5 26620 1 1 151 ILE HG21 H 7.503 9.909 -2.262 1.00 . A A . 151 ILE HG21 1 1
5 26621 1 1 151 ILE HG22 H 7.731 8.167 -2.866 1.00 . A A . 151 ILE HG22 1 1
5 26622 1 1 151 ILE HG23 H 7.685 9.372 -4.032 1.00 . A A . 151 ILE HG23 1 1
5 26623 1 1 151 ILE N N 11.660 8.787 -3.825 1.00 . A A . 151 ILE N 1 1
5 26624 1 1 151 ILE O O 8.851 8.050 -5.635 1.00 . A A . 151 ILE O 1 1
5 26625 1 1 152 CYS C C 9.928 9.125 -8.037 1.00 . A A . 152 CYS C 1 1
5 26626 1 1 152 CYS CA C 9.601 10.230 -7.081 1.00 . A A . 152 CYS CA 1 1
5 26627 1 1 152 CYS CB C 10.200 11.527 -7.651 1.00 . A A . 152 CYS CB 1 1
5 26628 1 1 152 CYS H H 10.843 10.482 -5.365 1.00 . A A . 152 CYS H 1 1
5 26629 1 1 152 CYS HA H 8.493 10.338 -7.009 1.00 . A A . 152 CYS HA 1 1
5 26630 1 1 152 CYS HB2 H 10.075 12.376 -6.939 1.00 . A A . 152 CYS HB2 1 1
5 26631 1 1 152 CYS HB3 H 11.314 11.478 -7.676 1.00 . A A . 152 CYS HB3 1 1
5 26632 1 1 152 CYS N N 10.126 9.894 -5.790 1.00 . A A . 152 CYS N 1 1
5 26633 1 1 152 CYS O O 9.120 8.780 -8.898 1.00 . A A . 152 CYS O 1 1
5 26634 1 1 152 CYS SG S 9.524 11.939 -9.288 1.00 . A A . 152 CYS SG 1 1
5 26635 1 1 153 VAL C C 10.657 6.331 -8.692 1.00 . A A . 153 VAL C 1 1
5 26636 1 1 153 VAL CA C 11.574 7.510 -8.795 1.00 . A A . 153 VAL CA 1 1
5 26637 1 1 153 VAL CB C 12.961 7.028 -8.481 1.00 . A A . 153 VAL CB 1 1
5 26638 1 1 153 VAL CG1 C 13.294 5.861 -9.428 1.00 . A A . 153 VAL CG1 1 1
5 26639 1 1 153 VAL CG2 C 13.931 8.217 -8.588 1.00 . A A . 153 VAL CG2 1 1
5 26640 1 1 153 VAL H H 11.746 8.839 -7.143 1.00 . A A . 153 VAL H 1 1
5 26641 1 1 153 VAL HA H 11.552 7.899 -9.839 1.00 . A A . 153 VAL HA 1 1
5 26642 1 1 153 VAL HB H 12.977 6.650 -7.432 1.00 . A A . 153 VAL HB 1 1
5 26643 1 1 153 VAL HG11 H 12.590 4.999 -9.350 1.00 . A A . 153 VAL HG11 1 1
5 26644 1 1 153 VAL HG12 H 14.345 5.522 -9.278 1.00 . A A . 153 VAL HG12 1 1
5 26645 1 1 153 VAL HG13 H 13.360 6.219 -10.482 1.00 . A A . 153 VAL HG13 1 1
5 26646 1 1 153 VAL HG21 H 14.983 7.878 -8.438 1.00 . A A . 153 VAL HG21 1 1
5 26647 1 1 153 VAL HG22 H 13.690 9.062 -7.903 1.00 . A A . 153 VAL HG22 1 1
5 26648 1 1 153 VAL HG23 H 13.997 8.575 -9.643 1.00 . A A . 153 VAL HG23 1 1
5 26649 1 1 153 VAL N N 11.132 8.542 -7.901 1.00 . A A . 153 VAL N 1 1
5 26650 1 1 153 VAL O O 10.289 5.746 -9.710 1.00 . A A . 153 VAL O 1 1
5 26651 1 1 154 ILE C C 8.149 5.028 -8.048 1.00 . A A . 154 ILE C 1 1
5 26652 1 1 154 ILE CA C 9.418 4.795 -7.296 1.00 . A A . 154 ILE CA 1 1
5 26653 1 1 154 ILE CB C 9.108 4.469 -5.850 1.00 . A A . 154 ILE CB 1 1
5 26654 1 1 154 ILE CD1 C 7.314 2.712 -6.396 1.00 . A A . 154 ILE CD1 1 1
5 26655 1 1 154 ILE CG1 C 8.644 3.014 -5.708 1.00 . A A . 154 ILE CG1 1 1
5 26656 1 1 154 ILE CG2 C 8.064 5.456 -5.312 1.00 . A A . 154 ILE CG2 1 1
5 26657 1 1 154 ILE H H 10.517 6.508 -6.648 1.00 . A A . 154 ILE H 1 1
5 26658 1 1 154 ILE HA H 9.943 3.921 -7.749 1.00 . A A . 154 ILE HA 1 1
5 26659 1 1 154 ILE HB H 10.044 4.596 -5.256 1.00 . A A . 154 ILE HB 1 1
5 26660 1 1 154 ILE HD11 H 6.522 3.411 -6.039 1.00 . A A . 154 ILE HD11 1 1
5 26661 1 1 154 ILE HD12 H 6.977 1.654 -6.292 1.00 . A A . 154 ILE HD12 1 1
5 26662 1 1 154 ILE HD13 H 7.355 3.005 -7.471 1.00 . A A . 154 ILE HD13 1 1
5 26663 1 1 154 ILE HG12 H 9.435 2.315 -6.065 1.00 . A A . 154 ILE HG12 1 1
5 26664 1 1 154 ILE HG13 H 8.602 2.721 -4.633 1.00 . A A . 154 ILE HG13 1 1
5 26665 1 1 154 ILE HG21 H 7.836 5.217 -4.247 1.00 . A A . 154 ILE HG21 1 1
5 26666 1 1 154 ILE HG22 H 7.146 5.482 -5.943 1.00 . A A . 154 ILE HG22 1 1
5 26667 1 1 154 ILE HG23 H 8.381 6.517 -5.445 1.00 . A A . 154 ILE HG23 1 1
5 26668 1 1 154 ILE N N 10.243 5.959 -7.463 1.00 . A A . 154 ILE N 1 1
5 26669 1 1 154 ILE O O 7.629 4.134 -8.715 1.00 . A A . 154 ILE O 1 1
5 26670 1 1 155 TRP C C 6.668 6.388 -10.159 1.00 . A A . 155 TRP C 1 1
5 26671 1 1 155 TRP CA C 6.416 6.549 -8.690 1.00 . A A . 155 TRP CA 1 1
5 26672 1 1 155 TRP CB C 5.868 7.963 -8.433 1.00 . A A . 155 TRP CB 1 1
5 26673 1 1 155 TRP CD1 C 5.769 8.527 -5.889 1.00 . A A . 155 TRP CD1 1 1
5 26674 1 1 155 TRP CD2 C 3.854 7.801 -6.808 1.00 . A A . 155 TRP CD2 1 1
5 26675 1 1 155 TRP CE2 C 3.628 8.048 -5.454 1.00 . A A . 155 TRP CE2 1 1
5 26676 1 1 155 TRP CE3 C 2.861 7.344 -7.625 1.00 . A A . 155 TRP CE3 1 1
5 26677 1 1 155 TRP CG C 5.231 8.112 -7.072 1.00 . A A . 155 TRP CG 1 1
5 26678 1 1 155 TRP CH2 C 1.397 7.382 -5.720 1.00 . A A . 155 TRP CH2 1 1
5 26679 1 1 155 TRP CZ2 C 2.399 7.841 -4.895 1.00 . A A . 155 TRP CZ2 1 1
5 26680 1 1 155 TRP CZ3 C 1.623 7.138 -7.059 1.00 . A A . 155 TRP CZ3 1 1
5 26681 1 1 155 TRP H H 8.075 6.983 -7.421 1.00 . A A . 155 TRP H 1 1
5 26682 1 1 155 TRP HA H 5.639 5.810 -8.383 1.00 . A A . 155 TRP HA 1 1
5 26683 1 1 155 TRP HB2 H 6.662 8.731 -8.587 1.00 . A A . 155 TRP HB2 1 1
5 26684 1 1 155 TRP HB3 H 5.161 8.269 -9.239 1.00 . A A . 155 TRP HB3 1 1
5 26685 1 1 155 TRP HD1 H 6.816 8.841 -5.746 1.00 . A A . 155 TRP HD1 1 1
5 26686 1 1 155 TRP HE1 H 4.953 8.755 -3.926 1.00 . A A . 155 TRP HE1 1 1
5 26687 1 1 155 TRP HE3 H 3.043 7.148 -8.695 1.00 . A A . 155 TRP HE3 1 1
5 26688 1 1 155 TRP HH2 H 0.392 7.205 -5.301 1.00 . A A . 155 TRP HH2 1 1
5 26689 1 1 155 TRP HZ2 H 2.216 8.035 -3.825 1.00 . A A . 155 TRP HZ2 1 1
5 26690 1 1 155 TRP HZ3 H 0.795 6.771 -7.689 1.00 . A A . 155 TRP HZ3 1 1
5 26691 1 1 155 TRP N N 7.621 6.259 -7.978 1.00 . A A . 155 TRP N 1 1
5 26692 1 1 155 TRP NE1 N 4.812 8.494 -4.902 1.00 . A A . 155 TRP NE1 1 1
5 26693 1 1 155 TRP O O 5.812 5.899 -10.889 1.00 . A A . 155 TRP O 1 1
5 26694 1 1 156 VAL C C 7.997 5.262 -12.496 1.00 . A A . 156 VAL C 1 1
5 26695 1 1 156 VAL CA C 8.094 6.693 -12.066 1.00 . A A . 156 VAL CA 1 1
5 26696 1 1 156 VAL CB C 9.458 7.184 -12.455 1.00 . A A . 156 VAL CB 1 1
5 26697 1 1 156 VAL CG1 C 9.651 6.952 -13.964 1.00 . A A . 156 VAL CG1 1 1
5 26698 1 1 156 VAL CG2 C 9.589 8.655 -12.027 1.00 . A A . 156 VAL CG2 1 1
5 26699 1 1 156 VAL H H 8.569 7.165 -10.033 1.00 . A A . 156 VAL H 1 1
5 26700 1 1 156 VAL HA H 7.325 7.289 -12.609 1.00 . A A . 156 VAL HA 1 1
5 26701 1 1 156 VAL HB H 10.220 6.585 -11.905 1.00 . A A . 156 VAL HB 1 1
5 26702 1 1 156 VAL HG11 H 9.555 5.885 -14.274 1.00 . A A . 156 VAL HG11 1 1
5 26703 1 1 156 VAL HG12 H 10.626 7.373 -14.303 1.00 . A A . 156 VAL HG12 1 1
5 26704 1 1 156 VAL HG13 H 8.954 7.595 -14.551 1.00 . A A . 156 VAL HG13 1 1
5 26705 1 1 156 VAL HG21 H 10.565 9.076 -12.367 1.00 . A A . 156 VAL HG21 1 1
5 26706 1 1 156 VAL HG22 H 9.450 8.824 -10.933 1.00 . A A . 156 VAL HG22 1 1
5 26707 1 1 156 VAL HG23 H 8.893 9.298 -12.615 1.00 . A A . 156 VAL HG23 1 1
5 26708 1 1 156 VAL N N 7.851 6.792 -10.654 1.00 . A A . 156 VAL N 1 1
5 26709 1 1 156 VAL O O 7.304 4.954 -13.463 1.00 . A A . 156 VAL O 1 1
5 26710 1 1 157 LEU C C 7.273 2.427 -12.034 1.00 . A A . 157 LEU C 1 1
5 26711 1 1 157 LEU CA C 8.665 2.953 -12.137 1.00 . A A . 157 LEU CA 1 1
5 26712 1 1 157 LEU CB C 9.572 2.081 -11.249 1.00 . A A . 157 LEU CB 1 1
5 26713 1 1 157 LEU CD1 C 11.501 3.743 -11.143 1.00 . A A . 157 LEU CD1 1 1
5 26714 1 1 157 LEU CD2 C 11.924 1.247 -10.768 1.00 . A A . 157 LEU CD2 1 1
5 26715 1 1 157 LEU CG C 11.078 2.308 -11.490 1.00 . A A . 157 LEU CG 1 1
5 26716 1 1 157 LEU H H 9.190 4.642 -10.948 1.00 . A A . 157 LEU H 1 1
5 26717 1 1 157 LEU HA H 9.005 2.861 -13.195 1.00 . A A . 157 LEU HA 1 1
5 26718 1 1 157 LEU HB2 H 9.319 2.221 -10.172 1.00 . A A . 157 LEU HB2 1 1
5 26719 1 1 157 LEU HB3 H 9.313 1.003 -11.363 1.00 . A A . 157 LEU HB3 1 1
5 26720 1 1 157 LEU HD11 H 12.590 3.907 -11.317 1.00 . A A . 157 LEU HD11 1 1
5 26721 1 1 157 LEU HD12 H 11.212 4.011 -10.099 1.00 . A A . 157 LEU HD12 1 1
5 26722 1 1 157 LEU HD13 H 10.885 4.492 -11.692 1.00 . A A . 157 LEU HD13 1 1
5 26723 1 1 157 LEU HD21 H 11.685 1.203 -9.680 1.00 . A A . 157 LEU HD21 1 1
5 26724 1 1 157 LEU HD22 H 13.013 1.411 -10.942 1.00 . A A . 157 LEU HD22 1 1
5 26725 1 1 157 LEU HD23 H 11.615 0.214 -11.053 1.00 . A A . 157 LEU HD23 1 1
5 26726 1 1 157 LEU HG H 11.255 2.175 -12.583 1.00 . A A . 157 LEU HG 1 1
5 26727 1 1 157 LEU N N 8.669 4.343 -11.772 1.00 . A A . 157 LEU N 1 1
5 26728 1 1 157 LEU O O 6.833 1.632 -12.863 1.00 . A A . 157 LEU O 1 1
5 26729 1 1 158 ALA C C 4.426 2.708 -12.063 1.00 . A A . 158 ALA C 1 1
5 26730 1 1 158 ALA CA C 5.196 2.395 -10.823 1.00 . A A . 158 ALA CA 1 1
5 26731 1 1 158 ALA CB C 4.476 3.067 -9.642 1.00 . A A . 158 ALA CB 1 1
5 26732 1 1 158 ALA H H 6.915 3.574 -10.370 1.00 . A A . 158 ALA H 1 1
5 26733 1 1 158 ALA HA H 5.220 1.291 -10.667 1.00 . A A . 158 ALA HA 1 1
5 26734 1 1 158 ALA HB1 H 4.325 4.162 -9.793 1.00 . A A . 158 ALA HB1 1 1
5 26735 1 1 158 ALA HB2 H 5.052 2.833 -8.716 1.00 . A A . 158 ALA HB2 1 1
5 26736 1 1 158 ALA HB3 H 3.401 2.779 -9.569 1.00 . A A . 158 ALA HB3 1 1
5 26737 1 1 158 ALA N N 6.530 2.881 -11.012 1.00 . A A . 158 ALA N 1 1
5 26738 1 1 158 ALA O O 3.653 1.890 -12.556 1.00 . A A . 158 ALA O 1 1
5 26739 1 1 159 LEU C C 4.389 3.363 -14.927 1.00 . A A . 159 LEU C 1 1
5 26740 1 1 159 LEU CA C 3.967 4.286 -13.825 1.00 . A A . 159 LEU CA 1 1
5 26741 1 1 159 LEU CB C 4.231 5.736 -14.275 1.00 . A A . 159 LEU CB 1 1
5 26742 1 1 159 LEU CD1 C 1.900 6.696 -14.031 1.00 . A A . 159 LEU CD1 1 1
5 26743 1 1 159 LEU CD2 C 3.481 6.747 -12.040 1.00 . A A . 159 LEU CD2 1 1
5 26744 1 1 159 LEU CG C 3.360 6.799 -13.569 1.00 . A A . 159 LEU CG 1 1
5 26745 1 1 159 LEU H H 5.287 4.563 -12.177 1.00 . A A . 159 LEU H 1 1
5 26746 1 1 159 LEU HA H 2.870 4.162 -13.666 1.00 . A A . 159 LEU HA 1 1
5 26747 1 1 159 LEU HB2 H 5.312 5.985 -14.165 1.00 . A A . 159 LEU HB2 1 1
5 26748 1 1 159 LEU HB3 H 4.126 5.823 -15.382 1.00 . A A . 159 LEU HB3 1 1
5 26749 1 1 159 LEU HD11 H 1.812 6.734 -15.142 1.00 . A A . 159 LEU HD11 1 1
5 26750 1 1 159 LEU HD12 H 1.266 7.476 -13.548 1.00 . A A . 159 LEU HD12 1 1
5 26751 1 1 159 LEU HD13 H 1.406 5.787 -13.616 1.00 . A A . 159 LEU HD13 1 1
5 26752 1 1 159 LEU HD21 H 2.847 7.526 -11.557 1.00 . A A . 159 LEU HD21 1 1
5 26753 1 1 159 LEU HD22 H 4.542 6.822 -11.705 1.00 . A A . 159 LEU HD22 1 1
5 26754 1 1 159 LEU HD23 H 2.988 5.837 -11.625 1.00 . A A . 159 LEU HD23 1 1
5 26755 1 1 159 LEU HG H 3.737 7.798 -13.892 1.00 . A A . 159 LEU HG 1 1
5 26756 1 1 159 LEU N N 4.640 3.910 -12.618 1.00 . A A . 159 LEU N 1 1
5 26757 1 1 159 LEU O O 3.595 3.066 -15.818 1.00 . A A . 159 LEU O 1 1
5 26758 1 1 160 LEU C C 5.164 0.831 -16.066 1.00 . A A . 160 LEU C 1 1
5 26759 1 1 160 LEU CA C 6.064 2.013 -15.979 1.00 . A A . 160 LEU CA 1 1
5 26760 1 1 160 LEU CB C 7.505 1.481 -15.865 1.00 . A A . 160 LEU CB 1 1
5 26761 1 1 160 LEU CD1 C 8.473 2.682 -17.873 1.00 . A A . 160 LEU CD1 1 1
5 26762 1 1 160 LEU CD2 C 8.589 3.775 -15.570 1.00 . A A . 160 LEU CD2 1 1
5 26763 1 1 160 LEU CG C 8.588 2.460 -16.357 1.00 . A A . 160 LEU CG 1 1
5 26764 1 1 160 LEU H H 6.282 3.103 -14.145 1.00 . A A . 160 LEU H 1 1
5 26765 1 1 160 LEU HA H 5.980 2.584 -16.933 1.00 . A A . 160 LEU HA 1 1
5 26766 1 1 160 LEU HB2 H 7.719 1.159 -14.819 1.00 . A A . 160 LEU HB2 1 1
5 26767 1 1 160 LEU HB3 H 7.600 0.501 -16.389 1.00 . A A . 160 LEU HB3 1 1
5 26768 1 1 160 LEU HD11 H 9.257 3.391 -18.229 1.00 . A A . 160 LEU HD11 1 1
5 26769 1 1 160 LEU HD12 H 7.451 3.017 -18.165 1.00 . A A . 160 LEU HD12 1 1
5 26770 1 1 160 LEU HD13 H 8.501 1.719 -18.435 1.00 . A A . 160 LEU HD13 1 1
5 26771 1 1 160 LEU HD21 H 7.580 4.251 -15.583 1.00 . A A . 160 LEU HD21 1 1
5 26772 1 1 160 LEU HD22 H 9.372 4.484 -15.926 1.00 . A A . 160 LEU HD22 1 1
5 26773 1 1 160 LEU HD23 H 8.684 3.588 -14.474 1.00 . A A . 160 LEU HD23 1 1
5 26774 1 1 160 LEU HG H 9.574 1.971 -16.174 1.00 . A A . 160 LEU HG 1 1
5 26775 1 1 160 LEU N N 5.644 2.871 -14.906 1.00 . A A . 160 LEU N 1 1
5 26776 1 1 160 LEU O O 4.885 0.356 -17.162 1.00 . A A . 160 LEU O 1 1
5 26777 1 1 161 LEU C C 2.396 -0.281 -15.339 1.00 . A A . 161 LEU C 1 1
5 26778 1 1 161 LEU CA C 3.788 -0.813 -15.189 1.00 . A A . 161 LEU CA 1 1
5 26779 1 1 161 LEU CB C 3.780 -1.981 -14.195 1.00 . A A . 161 LEU CB 1 1
5 26780 1 1 161 LEU CD1 C 4.769 -4.278 -13.758 1.00 . A A . 161 LEU CD1 1 1
5 26781 1 1 161 LEU CD2 C 5.287 -3.048 -15.936 1.00 . A A . 161 LEU CD2 1 1
5 26782 1 1 161 LEU CG C 4.976 -2.919 -14.436 1.00 . A A . 161 LEU CG 1 1
5 26783 1 1 161 LEU H H 5.128 0.435 -14.021 1.00 . A A . 161 LEU H 1 1
5 26784 1 1 161 LEU HA H 4.050 -1.258 -16.177 1.00 . A A . 161 LEU HA 1 1
5 26785 1 1 161 LEU HB2 H 3.744 -1.623 -13.140 1.00 . A A . 161 LEU HB2 1 1
5 26786 1 1 161 LEU HB3 H 2.812 -2.535 -14.218 1.00 . A A . 161 LEU HB3 1 1
5 26787 1 1 161 LEU HD11 H 4.543 -4.185 -12.670 1.00 . A A . 161 LEU HD11 1 1
5 26788 1 1 161 LEU HD12 H 5.643 -4.949 -13.929 1.00 . A A . 161 LEU HD12 1 1
5 26789 1 1 161 LEU HD13 H 3.981 -4.871 -14.280 1.00 . A A . 161 LEU HD13 1 1
5 26790 1 1 161 LEU HD21 H 6.161 -3.718 -16.108 1.00 . A A . 161 LEU HD21 1 1
5 26791 1 1 161 LEU HD22 H 5.438 -2.059 -16.429 1.00 . A A . 161 LEU HD22 1 1
5 26792 1 1 161 LEU HD23 H 4.500 -3.641 -16.459 1.00 . A A . 161 LEU HD23 1 1
5 26793 1 1 161 LEU HG H 5.865 -2.445 -13.957 1.00 . A A . 161 LEU HG 1 1
5 26794 1 1 161 LEU N N 4.769 0.208 -14.948 1.00 . A A . 161 LEU N 1 1
5 26795 1 1 161 LEU O O 1.658 -0.664 -16.241 1.00 . A A . 161 LEU O 1 1
5 26796 1 1 162 ALA C C 0.212 1.702 -15.750 1.00 . A A . 162 ALA C 1 1
5 26797 1 1 162 ALA CA C 0.620 1.071 -14.463 1.00 . A A . 162 ALA CA 1 1
5 26798 1 1 162 ALA CB C 0.320 2.077 -13.340 1.00 . A A . 162 ALA CB 1 1
5 26799 1 1 162 ALA H H 2.661 1.076 -13.826 1.00 . A A . 162 ALA H 1 1
5 26800 1 1 162 ALA HA H -0.015 0.169 -14.302 1.00 . A A . 162 ALA HA 1 1
5 26801 1 1 162 ALA HB1 H 0.797 3.071 -13.508 1.00 . A A . 162 ALA HB1 1 1
5 26802 1 1 162 ALA HB2 H 0.625 1.604 -12.377 1.00 . A A . 162 ALA HB2 1 1
5 26803 1 1 162 ALA HB3 H -0.740 2.422 -13.338 1.00 . A A . 162 ALA HB3 1 1
5 26804 1 1 162 ALA N N 1.995 0.657 -14.474 1.00 . A A . 162 ALA N 1 1
5 26805 1 1 162 ALA O O -0.912 1.500 -16.204 1.00 . A A . 162 ALA O 1 1
5 26806 1 1 163 PHE C C 0.584 2.448 -18.781 1.00 . A A . 163 PHE C 1 1
5 26807 1 1 163 PHE CA C 0.693 3.262 -17.510 1.00 . A A . 163 PHE CA 1 1
5 26808 1 1 163 PHE CB C 1.548 4.502 -17.794 1.00 . A A . 163 PHE CB 1 1
5 26809 1 1 163 PHE CD1 C 0.451 5.344 -19.879 1.00 . A A . 163 PHE CD1 1 1
5 26810 1 1 163 PHE CD2 C -0.190 6.257 -17.787 1.00 . A A . 163 PHE CD2 1 1
5 26811 1 1 163 PHE CE1 C -0.451 6.169 -20.511 1.00 . A A . 163 PHE CE1 1 1
5 26812 1 1 163 PHE CE2 C -1.093 7.083 -18.413 1.00 . A A . 163 PHE CE2 1 1
5 26813 1 1 163 PHE CG C 0.595 5.391 -18.514 1.00 . A A . 163 PHE CG 1 1
5 26814 1 1 163 PHE CZ C -1.222 7.040 -19.779 1.00 . A A . 163 PHE CZ 1 1
5 26815 1 1 163 PHE H H 2.035 2.617 -15.974 1.00 . A A . 163 PHE H 1 1
5 26816 1 1 163 PHE HA H -0.335 3.640 -17.298 1.00 . A A . 163 PHE HA 1 1
5 26817 1 1 163 PHE HB2 H 2.026 4.958 -16.896 1.00 . A A . 163 PHE HB2 1 1
5 26818 1 1 163 PHE HB3 H 2.502 4.301 -18.335 1.00 . A A . 163 PHE HB3 1 1
5 26819 1 1 163 PHE HD1 H 1.062 4.641 -20.472 1.00 . A A . 163 PHE HD1 1 1
5 26820 1 1 163 PHE HD2 H -0.094 6.288 -16.688 1.00 . A A . 163 PHE HD2 1 1
5 26821 1 1 163 PHE HE1 H -0.555 6.132 -21.609 1.00 . A A . 163 PHE HE1 1 1
5 26822 1 1 163 PHE HE2 H -1.712 7.778 -17.820 1.00 . A A . 163 PHE HE2 1 1
5 26823 1 1 163 PHE HZ H -1.942 7.703 -20.288 1.00 . A A . 163 PHE HZ 1 1
5 26824 1 1 163 PHE N N 1.091 2.521 -16.345 1.00 . A A . 163 PHE N 1 1
5 26825 1 1 163 PHE O O -0.296 2.720 -19.595 1.00 . A A . 163 PHE O 1 1
5 26826 1 1 164 PRO C C 0.054 0.156 -20.686 1.00 . A A . 164 PRO C 1 1
5 26827 1 1 164 PRO CA C 1.337 0.813 -20.312 1.00 . A A . 164 PRO CA 1 1
5 26828 1 1 164 PRO CB C 2.576 -0.064 -20.408 1.00 . A A . 164 PRO CB 1 1
5 26829 1 1 164 PRO CD C 2.787 1.556 -18.587 1.00 . A A . 164 PRO CD 1 1
5 26830 1 1 164 PRO CG C 3.608 0.768 -19.632 1.00 . A A . 164 PRO CG 1 1
5 26831 1 1 164 PRO HA H 1.487 1.619 -21.067 1.00 . A A . 164 PRO HA 1 1
5 26832 1 1 164 PRO HB2 H 2.444 -1.112 -20.048 1.00 . A A . 164 PRO HB2 1 1
5 26833 1 1 164 PRO HB3 H 2.877 -0.347 -21.443 1.00 . A A . 164 PRO HB3 1 1
5 26834 1 1 164 PRO HD2 H 2.942 1.208 -17.539 1.00 . A A . 164 PRO HD2 1 1
5 26835 1 1 164 PRO HD3 H 3.144 2.601 -18.432 1.00 . A A . 164 PRO HD3 1 1
5 26836 1 1 164 PRO HG2 H 4.436 0.164 -19.193 1.00 . A A . 164 PRO HG2 1 1
5 26837 1 1 164 PRO HG3 H 4.248 1.411 -20.281 1.00 . A A . 164 PRO HG3 1 1
5 26838 1 1 164 PRO N N 1.412 1.471 -19.030 1.00 . A A . 164 PRO N 1 1
5 26839 1 1 164 PRO O O -0.204 0.032 -21.880 1.00 . A A . 164 PRO O 1 1
5 26840 1 1 165 GLN C C -2.800 0.189 -20.839 1.00 . A A . 165 GLN C 1 1
5 26841 1 1 165 GLN CA C -2.022 -0.854 -20.082 1.00 . A A . 165 GLN CA 1 1
5 26842 1 1 165 GLN CB C -2.863 -1.253 -18.858 1.00 . A A . 165 GLN CB 1 1
5 26843 1 1 165 GLN CD C -3.150 -2.571 -16.803 1.00 . A A . 165 GLN CD 1 1
5 26844 1 1 165 GLN CG C -2.228 -2.342 -17.992 1.00 . A A . 165 GLN CG 1 1
5 26845 1 1 165 GLN H H -0.512 -0.160 -18.740 1.00 . A A . 165 GLN H 1 1
5 26846 1 1 165 GLN HA H -1.849 -1.745 -20.731 1.00 . A A . 165 GLN HA 1 1
5 26847 1 1 165 GLN HB2 H -3.105 -0.356 -18.242 1.00 . A A . 165 GLN HB2 1 1
5 26848 1 1 165 GLN HB3 H -3.890 -1.551 -19.169 1.00 . A A . 165 GLN HB3 1 1
5 26849 1 1 165 GLN HE21 H -3.404 -4.593 -17.273 1.00 . A A . 165 GLN HE21 1 1
5 26850 1 1 165 GLN HE22 H -4.259 -3.982 -15.843 1.00 . A A . 165 GLN HE22 1 1
5 26851 1 1 165 GLN HG2 H -2.008 -3.276 -18.558 1.00 . A A . 165 GLN HG2 1 1
5 26852 1 1 165 GLN HG3 H -1.181 -2.104 -17.691 1.00 . A A . 165 GLN HG3 1 1
5 26853 1 1 165 GLN N N -0.771 -0.261 -19.721 1.00 . A A . 165 GLN N 1 1
5 26854 1 1 165 GLN NE2 N -3.641 -3.829 -16.640 1.00 . A A . 165 GLN NE2 1 1
5 26855 1 1 165 GLN O O -3.583 -0.143 -21.727 1.00 . A A . 165 GLN O 1 1
5 26856 1 1 165 GLN OE1 O -3.436 -1.649 -16.040 1.00 . A A . 165 GLN OE1 1 1
5 26857 1 1 166 GLY C C -2.760 2.655 -22.518 1.00 . A A . 166 GLY C 1 1
5 26858 1 1 166 GLY CA C -3.285 2.584 -21.124 1.00 . A A . 166 GLY CA 1 1
5 26859 1 1 166 GLY H H -2.027 1.677 -19.666 1.00 . A A . 166 GLY H 1 1
5 26860 1 1 166 GLY HA2 H -4.397 2.519 -21.086 1.00 . A A . 166 GLY HA2 1 1
5 26861 1 1 166 GLY HA3 H -3.172 3.546 -20.571 1.00 . A A . 166 GLY HA3 1 1
5 26862 1 1 166 GLY N N -2.637 1.478 -20.460 1.00 . A A . 166 GLY N 1 1
5 26863 1 1 166 GLY O O -3.494 2.900 -23.476 1.00 . A A . 166 GLY O 1 1
5 26864 1 1 167 TYR C C -1.454 1.074 -24.458 1.00 . A A . 167 TYR C 1 1
5 26865 1 1 167 TYR CA C -0.839 2.334 -23.956 1.00 . A A . 167 TYR CA 1 1
5 26866 1 1 167 TYR CB C 0.690 2.160 -23.907 1.00 . A A . 167 TYR CB 1 1
5 26867 1 1 167 TYR CD1 C 1.422 3.377 -25.944 1.00 . A A . 167 TYR CD1 1 1
5 26868 1 1 167 TYR CD2 C 1.501 1.007 -25.964 1.00 . A A . 167 TYR CD2 1 1
5 26869 1 1 167 TYR CE1 C 1.908 3.408 -27.230 1.00 . A A . 167 TYR CE1 1 1
5 26870 1 1 167 TYR CE2 C 1.987 1.033 -27.250 1.00 . A A . 167 TYR CE2 1 1
5 26871 1 1 167 TYR CG C 1.213 2.178 -25.302 1.00 . A A . 167 TYR CG 1 1
5 26872 1 1 167 TYR CZ C 2.190 2.235 -27.885 1.00 . A A . 167 TYR CZ 1 1
5 26873 1 1 167 TYR H H -0.850 2.371 -21.831 1.00 . A A . 167 TYR H 1 1
5 26874 1 1 167 TYR HA H -1.119 3.199 -24.602 1.00 . A A . 167 TYR HA 1 1
5 26875 1 1 167 TYR HB2 H 1.187 2.915 -23.254 1.00 . A A . 167 TYR HB2 1 1
5 26876 1 1 167 TYR HB3 H 0.999 1.247 -23.346 1.00 . A A . 167 TYR HB3 1 1
5 26877 1 1 167 TYR HD1 H 1.198 4.322 -25.422 1.00 . A A . 167 TYR HD1 1 1
5 26878 1 1 167 TYR HD2 H 1.341 0.040 -25.459 1.00 . A A . 167 TYR HD2 1 1
5 26879 1 1 167 TYR HE1 H 2.071 4.375 -27.735 1.00 . A A . 167 TYR HE1 1 1
5 26880 1 1 167 TYR HE2 H 2.213 0.088 -27.773 1.00 . A A . 167 TYR HE2 1 1
5 26881 1 1 167 TYR HH H 2.830 3.095 -29.643 1.00 . A A . 167 TYR HH 1 1
5 26882 1 1 167 TYR N N -1.438 2.449 -22.662 1.00 . A A . 167 TYR N 1 1
5 26883 1 1 167 TYR O O -1.993 0.315 -23.657 1.00 . A A . 167 TYR O 1 1
5 26884 1 1 167 TYR OH O 2.689 2.264 -29.204 1.00 . A A . 167 TYR OH 1 1
5 26885 1 1 168 TYR C C -1.507 -1.548 -25.585 1.00 . A A . 168 TYR C 1 1
5 26886 1 1 168 TYR CA C -2.158 -0.358 -26.198 1.00 . A A . 168 TYR CA 1 1
5 26887 1 1 168 TYR CB C -2.183 -0.582 -27.718 1.00 . A A . 168 TYR CB 1 1
5 26888 1 1 168 TYR CD1 C -2.876 1.652 -28.597 1.00 . A A . 168 TYR CD1 1 1
5 26889 1 1 168 TYR CD2 C -4.449 -0.121 -28.601 1.00 . A A . 168 TYR CD2 1 1
5 26890 1 1 168 TYR CE1 C -3.818 2.487 -29.151 1.00 . A A . 168 TYR CE1 1 1
5 26891 1 1 168 TYR CE2 C -5.396 0.708 -29.155 1.00 . A A . 168 TYR CE2 1 1
5 26892 1 1 168 TYR CG C -3.186 0.342 -28.316 1.00 . A A . 168 TYR CG 1 1
5 26893 1 1 168 TYR CZ C -5.080 2.016 -29.431 1.00 . A A . 168 TYR CZ 1 1
5 26894 1 1 168 TYR H H -1.043 1.469 -26.451 1.00 . A A . 168 TYR H 1 1
5 26895 1 1 168 TYR HA H -3.211 -0.309 -25.834 1.00 . A A . 168 TYR HA 1 1
5 26896 1 1 168 TYR HB2 H -1.174 -0.477 -28.182 1.00 . A A . 168 TYR HB2 1 1
5 26897 1 1 168 TYR HB3 H -2.366 -1.647 -27.990 1.00 . A A . 168 TYR HB3 1 1
5 26898 1 1 168 TYR HD1 H -1.865 2.035 -28.377 1.00 . A A . 168 TYR HD1 1 1
5 26899 1 1 168 TYR HD2 H -4.707 -1.172 -28.383 1.00 . A A . 168 TYR HD2 1 1
5 26900 1 1 168 TYR HE1 H -3.562 3.537 -29.373 1.00 . A A . 168 TYR HE1 1 1
5 26901 1 1 168 TYR HE2 H -6.406 0.325 -29.376 1.00 . A A . 168 TYR HE2 1 1
5 26902 1 1 168 TYR HH H -5.830 3.775 -30.191 1.00 . A A . 168 TYR HH 1 1
5 26903 1 1 168 TYR N N -1.480 0.836 -25.781 1.00 . A A . 168 TYR N 1 1
5 26904 1 1 168 TYR O O -0.443 -2.016 -25.982 1.00 . A A . 168 TYR O 1 1
5 26905 1 1 168 TYR OH O -6.048 2.870 -29.999 1.00 . A A . 168 TYR OH 1 1
5 26906 1 1 169 SER C C -3.035 -3.866 -23.400 1.00 . A A . 169 SER C 1 1
5 26907 1 1 169 SER CA C -1.772 -3.221 -23.865 1.00 . A A . 169 SER CA 1 1
5 26908 1 1 169 SER CB C -0.947 -2.859 -22.617 1.00 . A A . 169 SER CB 1 1
5 26909 1 1 169 SER H H -3.134 -1.702 -24.376 1.00 . A A . 169 SER H 1 1
5 26910 1 1 169 SER HA H -1.199 -3.916 -24.522 1.00 . A A . 169 SER HA 1 1
5 26911 1 1 169 SER HB2 H -1.525 -2.227 -21.904 1.00 . A A . 169 SER HB2 1 1
5 26912 1 1 169 SER HB3 H -0.781 -3.741 -21.956 1.00 . A A . 169 SER HB3 1 1
5 26913 1 1 169 SER HG H 0.782 -2.022 -22.233 1.00 . A A . 169 SER HG 1 1
5 26914 1 1 169 SER N N -2.224 -2.102 -24.603 1.00 . A A . 169 SER N 1 1
5 26915 1 1 169 SER O O -4.130 -3.563 -23.882 1.00 . A A . 169 SER O 1 1
5 26916 1 1 169 SER OG O 0.273 -2.246 -23.004 1.00 . A A . 169 SER OG 1 1
5 26917 1 1 170 THR C C -4.935 -4.545 -21.186 1.00 . A A . 170 THR C 1 1
5 26918 1 1 170 THR CA C -3.999 -5.515 -21.888 1.00 . A A . 170 THR CA 1 1
5 26919 1 1 170 THR CB C -3.576 -6.474 -20.817 1.00 . A A . 170 THR CB 1 1
5 26920 1 1 170 THR CG2 C -2.452 -7.357 -21.369 1.00 . A A . 170 THR CG2 1 1
5 26921 1 1 170 THR H H -1.952 -4.995 -22.101 1.00 . A A . 170 THR H 1 1
5 26922 1 1 170 THR HA H -4.546 -6.058 -22.693 1.00 . A A . 170 THR HA 1 1
5 26923 1 1 170 THR HB H -4.442 -7.110 -20.520 1.00 . A A . 170 THR HB 1 1
5 26924 1 1 170 THR HG1 H -3.794 -5.213 -19.346 1.00 . A A . 170 THR HG1 1 1
5 26925 1 1 170 THR HG21 H -1.530 -6.774 -21.597 1.00 . A A . 170 THR HG21 1 1
5 26926 1 1 170 THR HG22 H -2.828 -7.918 -22.256 1.00 . A A . 170 THR HG22 1 1
5 26927 1 1 170 THR HG23 H -2.024 -8.032 -20.591 1.00 . A A . 170 THR HG23 1 1
5 26928 1 1 170 THR N N -2.889 -4.793 -22.446 1.00 . A A . 170 THR N 1 1
5 26929 1 1 170 THR O O -4.618 -3.356 -21.165 1.00 . A A . 170 THR O 1 1
5 26930 1 1 170 THR OG1 O -3.097 -5.760 -19.688 1.00 . A A . 170 THR OG1 1 1
5 26931 1 1 171 THR C C -8.205 -5.175 -19.131 1.00 . A A . 171 THR C 1 1
5 26932 1 1 171 THR CA C -7.151 -4.278 -19.906 1.00 . A A . 171 THR CA 1 1
5 26933 1 1 171 THR CB C -8.004 -3.395 -20.774 1.00 . A A . 171 THR CB 1 1
5 26934 1 1 171 THR CG2 C -7.140 -2.357 -21.506 1.00 . A A . 171 THR CG2 1 1
5 26935 1 1 171 THR H H -6.309 -6.025 -20.813 1.00 . A A . 171 THR H 1 1
5 26936 1 1 171 THR HA H -6.629 -3.633 -19.160 1.00 . A A . 171 THR HA 1 1
5 26937 1 1 171 THR HB H -8.737 -2.859 -20.128 1.00 . A A . 171 THR HB 1 1
5 26938 1 1 171 THR HG1 H -9.250 -4.833 -21.259 1.00 . A A . 171 THR HG1 1 1
5 26939 1 1 171 THR HG21 H -6.460 -2.832 -22.251 1.00 . A A . 171 THR HG21 1 1
5 26940 1 1 171 THR HG22 H -6.581 -1.733 -20.770 1.00 . A A . 171 THR HG22 1 1
5 26941 1 1 171 THR HG23 H -7.743 -1.734 -22.207 1.00 . A A . 171 THR HG23 1 1
5 26942 1 1 171 THR N N -6.122 -5.034 -20.662 1.00 . A A . 171 THR N 1 1
5 26943 1 1 171 THR O O -8.027 -6.385 -19.205 1.00 . A A . 171 THR O 1 1
5 26944 1 1 171 THR OG1 O -8.716 -4.191 -21.711 1.00 . A A . 171 THR OG1 1 1
5 26945 1 1 172 GLU C C -10.971 -5.343 -16.361 1.00 . A A . 172 GLU C 1 1
5 26946 1 1 172 GLU CA C -10.487 -5.360 -17.833 1.00 . A A . 172 GLU CA 1 1
5 26947 1 1 172 GLU CB C -10.547 -6.841 -18.247 1.00 . A A . 172 GLU CB 1 1
5 26948 1 1 172 GLU CD C -12.307 -6.752 -19.973 1.00 . A A . 172 GLU CD 1 1
5 26949 1 1 172 GLU CG C -10.836 -7.050 -19.732 1.00 . A A . 172 GLU CG 1 1
5 26950 1 1 172 GLU H H -9.130 -3.668 -18.005 1.00 . A A . 172 GLU H 1 1
5 26951 1 1 172 GLU HA H -11.317 -4.880 -18.403 1.00 . A A . 172 GLU HA 1 1
5 26952 1 1 172 GLU HB2 H -9.613 -7.372 -17.949 1.00 . A A . 172 GLU HB2 1 1
5 26953 1 1 172 GLU HB3 H -11.283 -7.396 -17.621 1.00 . A A . 172 GLU HB3 1 1
5 26954 1 1 172 GLU HG2 H -10.162 -6.453 -20.389 1.00 . A A . 172 GLU HG2 1 1
5 26955 1 1 172 GLU HG3 H -10.537 -8.062 -20.091 1.00 . A A . 172 GLU HG3 1 1
5 26956 1 1 172 GLU N N -9.240 -4.636 -18.306 1.00 . A A . 172 GLU N 1 1
5 26957 1 1 172 GLU O O -10.208 -5.093 -15.434 1.00 . A A . 172 GLU O 1 1
5 26958 1 1 172 GLU OE1 O -12.999 -6.343 -19.002 1.00 . A A . 172 GLU OE1 1 1
5 26959 1 1 172 GLU OE2 O -12.760 -6.931 -21.135 1.00 . A A . 172 GLU OE2 1 1
5 26960 1 1 173 THR C C -12.771 -7.146 -14.191 1.00 . A A . 173 THR C 1 1
5 26961 1 1 173 THR CA C -12.971 -5.763 -14.811 1.00 . A A . 173 THR CA 1 1
5 26962 1 1 173 THR CB C -14.453 -5.548 -14.882 1.00 . A A . 173 THR CB 1 1
5 26963 1 1 173 THR CG2 C -14.723 -4.180 -15.530 1.00 . A A . 173 THR CG2 1 1
5 26964 1 1 173 THR H H -12.872 -5.872 -16.936 1.00 . A A . 173 THR H 1 1
5 26965 1 1 173 THR HA H -12.531 -4.999 -14.129 1.00 . A A . 173 THR HA 1 1
5 26966 1 1 173 THR HB H -14.875 -5.555 -13.850 1.00 . A A . 173 THR HB 1 1
5 26967 1 1 173 THR HG1 H -14.894 -7.425 -15.243 1.00 . A A . 173 THR HG1 1 1
5 26968 1 1 173 THR HG21 H -14.195 -3.349 -15.007 1.00 . A A . 173 THR HG21 1 1
5 26969 1 1 173 THR HG22 H -15.825 -4.019 -15.583 1.00 . A A . 173 THR HG22 1 1
5 26970 1 1 173 THR HG23 H -14.229 -4.075 -16.525 1.00 . A A . 173 THR HG23 1 1
5 26971 1 1 173 THR N N -12.298 -5.671 -16.117 1.00 . A A . 173 THR N 1 1
5 26972 1 1 173 THR O O -12.603 -8.135 -14.900 1.00 . A A . 173 THR O 1 1
5 26973 1 1 173 THR OG1 O -15.061 -6.579 -15.644 1.00 . A A . 173 THR OG1 1 1
5 26974 1 1 174 MET C C -13.812 -9.265 -11.779 1.00 . A A . 174 MET C 1 1
5 26975 1 1 174 MET CA C -12.597 -8.367 -11.943 1.00 . A A . 174 MET CA 1 1
5 26976 1 1 174 MET CB C -12.142 -7.875 -10.561 1.00 . A A . 174 MET CB 1 1
5 26977 1 1 174 MET CE C -9.992 -7.132 -12.919 1.00 . A A . 174 MET CE 1 1
5 26978 1 1 174 MET CG C -10.648 -7.695 -10.398 1.00 . A A . 174 MET CG 1 1
5 26979 1 1 174 MET H H -13.081 -6.360 -12.359 1.00 . A A . 174 MET H 1 1
5 26980 1 1 174 MET HA H -11.773 -8.979 -12.379 1.00 . A A . 174 MET HA 1 1
5 26981 1 1 174 MET HB2 H -12.672 -6.931 -10.298 1.00 . A A . 174 MET HB2 1 1
5 26982 1 1 174 MET HB3 H -12.535 -8.550 -9.765 1.00 . A A . 174 MET HB3 1 1
5 26983 1 1 174 MET HE1 H -9.405 -8.078 -12.983 1.00 . A A . 174 MET HE1 1 1
5 26984 1 1 174 MET HE2 H -9.619 -6.250 -13.491 1.00 . A A . 174 MET HE2 1 1
5 26985 1 1 174 MET HE3 H -10.924 -7.628 -13.278 1.00 . A A . 174 MET HE3 1 1
5 26986 1 1 174 MET HG2 H -10.360 -7.634 -9.323 1.00 . A A . 174 MET HG2 1 1
5 26987 1 1 174 MET HG3 H -10.093 -8.623 -10.674 1.00 . A A . 174 MET HG3 1 1
5 26988 1 1 174 MET N N -12.832 -7.229 -12.831 1.00 . A A . 174 MET N 1 1
5 26989 1 1 174 MET O O -14.864 -8.909 -12.280 1.00 . A A . 174 MET O 1 1
5 26990 1 1 174 MET SD S -10.050 -6.280 -11.316 1.00 . A A . 174 MET SD 1 1
5 26991 1 1 175 PRO C C -16.282 -10.950 -11.061 1.00 . A A . 175 PRO C 1 1
5 26992 1 1 175 PRO CA C -14.847 -11.362 -11.155 1.00 . A A . 175 PRO CA 1 1
5 26993 1 1 175 PRO CB C -14.601 -12.392 -10.106 1.00 . A A . 175 PRO CB 1 1
5 26994 1 1 175 PRO CD C -13.116 -10.539 -9.805 1.00 . A A . 175 PRO CD 1 1
5 26995 1 1 175 PRO CG C -13.979 -11.521 -9.046 1.00 . A A . 175 PRO CG 1 1
5 26996 1 1 175 PRO HA H -14.741 -11.888 -12.132 1.00 . A A . 175 PRO HA 1 1
5 26997 1 1 175 PRO HB2 H -15.487 -12.991 -9.790 1.00 . A A . 175 PRO HB2 1 1
5 26998 1 1 175 PRO HB3 H -14.006 -13.281 -10.421 1.00 . A A . 175 PRO HB3 1 1
5 26999 1 1 175 PRO HD2 H -12.956 -9.570 -9.278 1.00 . A A . 175 PRO HD2 1 1
5 27000 1 1 175 PRO HD3 H -12.041 -10.828 -9.863 1.00 . A A . 175 PRO HD3 1 1
5 27001 1 1 175 PRO HG2 H -14.719 -11.040 -8.365 1.00 . A A . 175 PRO HG2 1 1
5 27002 1 1 175 PRO HG3 H -13.431 -12.089 -8.259 1.00 . A A . 175 PRO HG3 1 1
5 27003 1 1 175 PRO N N -13.764 -10.411 -11.097 1.00 . A A . 175 PRO N 1 1
5 27004 1 1 175 PRO O O -16.978 -11.156 -12.045 1.00 . A A . 175 PRO O 1 1
5 27005 1 1 176 SER C C -18.162 -8.603 -10.381 1.00 . A A . 176 SER C 1 1
5 27006 1 1 176 SER CA C -18.167 -9.966 -9.838 1.00 . A A . 176 SER CA 1 1
5 27007 1 1 176 SER CB C -18.672 -9.699 -8.408 1.00 . A A . 176 SER CB 1 1
5 27008 1 1 176 SER H H -16.177 -10.305 -9.116 1.00 . A A . 176 SER H 1 1
5 27009 1 1 176 SER HA H -18.856 -10.637 -10.404 1.00 . A A . 176 SER HA 1 1
5 27010 1 1 176 SER HB2 H -18.053 -8.923 -7.899 1.00 . A A . 176 SER HB2 1 1
5 27011 1 1 176 SER HB3 H -19.651 -9.165 -8.417 1.00 . A A . 176 SER HB3 1 1
5 27012 1 1 176 SER HG H -19.052 -10.719 -6.757 1.00 . A A . 176 SER HG 1 1
5 27013 1 1 176 SER N N -16.784 -10.407 -9.929 1.00 . A A . 176 SER N 1 1
5 27014 1 1 176 SER O O -19.116 -7.848 -10.220 1.00 . A A . 176 SER O 1 1
5 27015 1 1 176 SER OG O -18.741 -10.884 -7.639 1.00 . A A . 176 SER OG 1 1
5 27016 1 1 177 ARG C C -17.033 -5.742 -11.240 1.00 . A A . 177 ARG C 1 1
5 27017 1 1 177 ARG CA C -16.718 -7.042 -10.765 1.00 . A A . 177 ARG CA 1 1
5 27018 1 1 177 ARG CB C -15.231 -6.970 -10.400 1.00 . A A . 177 ARG CB 1 1
5 27019 1 1 177 ARG CD C -15.309 -6.674 -7.844 1.00 . A A . 177 ARG CD 1 1
5 27020 1 1 177 ARG CG C -14.927 -7.578 -9.024 1.00 . A A . 177 ARG CG 1 1
5 27021 1 1 177 ARG CZ C -17.389 -6.188 -6.585 1.00 . A A . 177 ARG CZ 1 1
5 27022 1 1 177 ARG H H -16.739 -8.877 -11.907 1.00 . A A . 177 ARG H 1 1
5 27023 1 1 177 ARG HA H -17.540 -7.142 -10.056 1.00 . A A . 177 ARG HA 1 1
5 27024 1 1 177 ARG HB2 H -14.603 -7.439 -11.193 1.00 . A A . 177 ARG HB2 1 1
5 27025 1 1 177 ARG HB3 H -14.854 -5.923 -10.467 1.00 . A A . 177 ARG HB3 1 1
5 27026 1 1 177 ARG HD2 H -14.570 -6.722 -7.011 1.00 . A A . 177 ARG HD2 1 1
5 27027 1 1 177 ARG HD3 H -15.201 -5.590 -8.080 1.00 . A A . 177 ARG HD3 1 1
5 27028 1 1 177 ARG HE H -17.116 -7.903 -7.718 1.00 . A A . 177 ARG HE 1 1
5 27029 1 1 177 ARG HG2 H -15.409 -8.578 -8.924 1.00 . A A . 177 ARG HG2 1 1
5 27030 1 1 177 ARG HG3 H -13.855 -7.877 -8.957 1.00 . A A . 177 ARG HG3 1 1
5 27031 1 1 177 ARG HH11 H -15.908 -4.743 -6.521 1.00 . A A . 177 ARG HH11 1 1
5 27032 1 1 177 ARG HH12 H -17.363 -4.369 -5.588 1.00 . A A . 177 ARG HH12 1 1
5 27033 1 1 177 ARG HH21 H -19.047 -7.418 -6.444 1.00 . A A . 177 ARG HH21 1 1
5 27034 1 1 177 ARG HH22 H -19.160 -5.901 -5.544 1.00 . A A . 177 ARG HH22 1 1
5 27035 1 1 177 ARG N N -17.137 -8.302 -11.164 1.00 . A A . 177 ARG N 1 1
5 27036 1 1 177 ARG NE N -16.691 -7.030 -7.405 1.00 . A A . 177 ARG NE 1 1
5 27037 1 1 177 ARG NH1 N -16.842 -4.998 -6.200 1.00 . A A . 177 ARG NH1 1 1
5 27038 1 1 177 ARG NH2 N -18.639 -6.529 -6.156 1.00 . A A . 177 ARG NH2 1 1
5 27039 1 1 177 ARG O O -17.500 -5.410 -12.324 1.00 . A A . 177 ARG O 1 1
5 27040 1 1 178 VAL C C -15.332 -3.251 -9.557 1.00 . A A . 178 VAL C 1 1
5 27041 1 1 178 VAL CA C -16.456 -3.674 -10.400 1.00 . A A . 178 VAL CA 1 1
5 27042 1 1 178 VAL CB C -17.263 -2.575 -11.025 1.00 . A A . 178 VAL CB 1 1
5 27043 1 1 178 VAL CG1 C -16.508 -1.283 -10.726 1.00 . A A . 178 VAL CG1 1 1
5 27044 1 1 178 VAL CG2 C -17.402 -2.719 -12.550 1.00 . A A . 178 VAL CG2 1 1
5 27045 1 1 178 VAL H H -17.034 -5.324 -9.220 1.00 . A A . 178 VAL H 1 1
5 27046 1 1 178 VAL HA H -16.238 -3.931 -11.437 1.00 . A A . 178 VAL HA 1 1
5 27047 1 1 178 VAL HB H -18.274 -2.537 -10.557 1.00 . A A . 178 VAL HB 1 1
5 27048 1 1 178 VAL HG11 H -17.108 -0.465 -11.190 1.00 . A A . 178 VAL HG11 1 1
5 27049 1 1 178 VAL HG12 H -15.445 -1.300 -11.060 1.00 . A A . 178 VAL HG12 1 1
5 27050 1 1 178 VAL HG13 H -16.306 -1.126 -9.641 1.00 . A A . 178 VAL HG13 1 1
5 27051 1 1 178 VAL HG21 H -16.401 -2.801 -13.034 1.00 . A A . 178 VAL HG21 1 1
5 27052 1 1 178 VAL HG22 H -18.001 -1.901 -13.014 1.00 . A A . 178 VAL HG22 1 1
5 27053 1 1 178 VAL HG23 H -17.818 -3.717 -12.818 1.00 . A A . 178 VAL HG23 1 1
5 27054 1 1 178 VAL N N -16.867 -4.974 -10.164 1.00 . A A . 178 VAL N 1 1
5 27055 1 1 178 VAL O O -15.393 -2.492 -8.593 1.00 . A A . 178 VAL O 1 1
5 27056 1 1 179 VAL C C -12.267 -3.761 -10.963 1.00 . A A . 179 VAL C 1 1
5 27057 1 1 179 VAL CA C -12.919 -3.433 -9.661 1.00 . A A . 179 VAL CA 1 1
5 27058 1 1 179 VAL CB C -12.281 -4.116 -8.483 1.00 . A A . 179 VAL CB 1 1
5 27059 1 1 179 VAL CG1 C -12.276 -5.630 -8.688 1.00 . A A . 179 VAL CG1 1 1
5 27060 1 1 179 VAL CG2 C -10.886 -3.503 -8.280 1.00 . A A . 179 VAL CG2 1 1
5 27061 1 1 179 VAL H H -14.329 -4.664 -10.578 1.00 . A A . 179 VAL H 1 1
5 27062 1 1 179 VAL HA H -12.904 -2.329 -9.505 1.00 . A A . 179 VAL HA 1 1
5 27063 1 1 179 VAL HB H -12.893 -3.891 -7.579 1.00 . A A . 179 VAL HB 1 1
5 27064 1 1 179 VAL HG11 H -13.288 -6.074 -8.835 1.00 . A A . 179 VAL HG11 1 1
5 27065 1 1 179 VAL HG12 H -11.747 -6.135 -7.846 1.00 . A A . 179 VAL HG12 1 1
5 27066 1 1 179 VAL HG13 H -11.601 -5.908 -9.530 1.00 . A A . 179 VAL HG13 1 1
5 27067 1 1 179 VAL HG21 H -10.357 -4.008 -7.438 1.00 . A A . 179 VAL HG21 1 1
5 27068 1 1 179 VAL HG22 H -10.890 -2.398 -8.131 1.00 . A A . 179 VAL HG22 1 1
5 27069 1 1 179 VAL HG23 H -10.212 -3.781 -9.122 1.00 . A A . 179 VAL HG23 1 1
5 27070 1 1 179 VAL N N -14.225 -3.846 -9.978 1.00 . A A . 179 VAL N 1 1
5 27071 1 1 179 VAL O O -12.698 -4.695 -11.638 1.00 . A A . 179 VAL O 1 1
5 27072 1 1 180 CYS C C -9.275 -3.591 -12.530 1.00 . A A . 180 CYS C 1 1
5 27073 1 1 180 CYS CA C -10.725 -3.301 -12.699 1.00 . A A . 180 CYS CA 1 1
5 27074 1 1 180 CYS CB C -10.834 -2.221 -13.794 1.00 . A A . 180 CYS CB 1 1
5 27075 1 1 180 CYS H H -10.976 -2.151 -10.898 1.00 . A A . 180 CYS H 1 1
5 27076 1 1 180 CYS HA H -11.225 -4.227 -13.070 1.00 . A A . 180 CYS HA 1 1
5 27077 1 1 180 CYS HB2 H -10.690 -1.205 -13.358 1.00 . A A . 180 CYS HB2 1 1
5 27078 1 1 180 CYS HB3 H -9.950 -2.263 -14.472 1.00 . A A . 180 CYS HB3 1 1
5 27079 1 1 180 CYS N N -11.295 -2.963 -11.427 1.00 . A A . 180 CYS N 1 1
5 27080 1 1 180 CYS O O -8.614 -2.978 -11.697 1.00 . A A . 180 CYS O 1 1
5 27081 1 1 180 CYS SG S -12.376 -2.291 -14.752 1.00 . A A . 180 CYS SG 1 1
5 27082 1 1 181 MET C C -6.885 -5.407 -14.573 1.00 . A A . 181 MET C 1 1
5 27083 1 1 181 MET CA C -7.394 -4.990 -13.220 1.00 . A A . 181 MET CA 1 1
5 27084 1 1 181 MET CB C -7.145 -6.168 -12.267 1.00 . A A . 181 MET CB 1 1
5 27085 1 1 181 MET CE C -4.446 -6.258 -10.605 1.00 . A A . 181 MET CE 1 1
5 27086 1 1 181 MET CG C -7.069 -5.775 -10.791 1.00 . A A . 181 MET CG 1 1
5 27087 1 1 181 MET H H -9.367 -5.015 -14.003 1.00 . A A . 181 MET H 1 1
5 27088 1 1 181 MET HA H -6.785 -4.124 -12.871 1.00 . A A . 181 MET HA 1 1
5 27089 1 1 181 MET HB2 H -7.911 -6.963 -12.421 1.00 . A A . 181 MET HB2 1 1
5 27090 1 1 181 MET HB3 H -6.229 -6.727 -12.569 1.00 . A A . 181 MET HB3 1 1
5 27091 1 1 181 MET HE1 H -4.659 -7.204 -10.056 1.00 . A A . 181 MET HE1 1 1
5 27092 1 1 181 MET HE2 H -3.525 -5.692 -10.334 1.00 . A A . 181 MET HE2 1 1
5 27093 1 1 181 MET HE3 H -4.472 -6.773 -11.593 1.00 . A A . 181 MET HE3 1 1
5 27094 1 1 181 MET HG2 H -7.980 -5.208 -10.489 1.00 . A A . 181 MET HG2 1 1
5 27095 1 1 181 MET HG3 H -7.182 -6.674 -10.140 1.00 . A A . 181 MET HG3 1 1
5 27096 1 1 181 MET N N -8.761 -4.566 -13.317 1.00 . A A . 181 MET N 1 1
5 27097 1 1 181 MET O O -7.560 -5.274 -15.592 1.00 . A A . 181 MET O 1 1
5 27098 1 1 181 MET SD S -5.567 -4.853 -10.348 1.00 . A A . 181 MET SD 1 1
5 27099 1 1 182 ILE C C -5.626 -7.565 -16.335 1.00 . A A . 182 ILE C 1 1
5 27100 1 1 182 ILE CA C -4.955 -6.328 -15.796 1.00 . A A . 182 ILE CA 1 1
5 27101 1 1 182 ILE CB C -3.521 -6.659 -15.553 1.00 . A A . 182 ILE CB 1 1
5 27102 1 1 182 ILE CD1 C -1.208 -6.581 -16.484 1.00 . A A . 182 ILE CD1 1 1
5 27103 1 1 182 ILE CG1 C -2.690 -6.526 -16.822 1.00 . A A . 182 ILE CG1 1 1
5 27104 1 1 182 ILE CG2 C -3.459 -8.084 -15.005 1.00 . A A . 182 ILE CG2 1 1
5 27105 1 1 182 ILE H H -5.143 -6.012 -13.713 1.00 . A A . 182 ILE H 1 1
5 27106 1 1 182 ILE HA H -5.021 -5.515 -16.556 1.00 . A A . 182 ILE HA 1 1
5 27107 1 1 182 ILE HB H -3.117 -5.960 -14.784 1.00 . A A . 182 ILE HB 1 1
5 27108 1 1 182 ILE HD11 H -0.927 -5.821 -15.718 1.00 . A A . 182 ILE HD11 1 1
5 27109 1 1 182 ILE HD12 H -0.600 -6.484 -17.413 1.00 . A A . 182 ILE HD12 1 1
5 27110 1 1 182 ILE HD13 H -0.946 -7.499 -15.907 1.00 . A A . 182 ILE HD13 1 1
5 27111 1 1 182 ILE HG12 H -2.972 -7.286 -17.587 1.00 . A A . 182 ILE HG12 1 1
5 27112 1 1 182 ILE HG13 H -2.952 -5.608 -17.398 1.00 . A A . 182 ILE HG13 1 1
5 27113 1 1 182 ILE HG21 H -4.068 -8.181 -14.075 1.00 . A A . 182 ILE HG21 1 1
5 27114 1 1 182 ILE HG22 H -2.408 -8.418 -14.844 1.00 . A A . 182 ILE HG22 1 1
5 27115 1 1 182 ILE HG23 H -3.759 -8.834 -15.773 1.00 . A A . 182 ILE HG23 1 1
5 27116 1 1 182 ILE N N -5.637 -5.915 -14.600 1.00 . A A . 182 ILE N 1 1
5 27117 1 1 182 ILE O O -6.170 -8.368 -15.578 1.00 . A A . 182 ILE O 1 1
5 27118 1 1 183 GLU C C -5.592 -10.116 -18.288 1.00 . A A . 183 GLU C 1 1
5 27119 1 1 183 GLU CA C -6.295 -8.794 -18.374 1.00 . A A . 183 GLU CA 1 1
5 27120 1 1 183 GLU CB C -6.421 -8.505 -19.880 1.00 . A A . 183 GLU CB 1 1
5 27121 1 1 183 GLU CD C -8.524 -9.446 -20.811 1.00 . A A . 183 GLU CD 1 1
5 27122 1 1 183 GLU CG C -7.024 -9.650 -20.700 1.00 . A A . 183 GLU CG 1 1
5 27123 1 1 183 GLU H H -5.075 -7.062 -18.235 1.00 . A A . 183 GLU H 1 1
5 27124 1 1 183 GLU HA H -7.317 -8.902 -17.943 1.00 . A A . 183 GLU HA 1 1
5 27125 1 1 183 GLU HB2 H -6.995 -7.564 -20.048 1.00 . A A . 183 GLU HB2 1 1
5 27126 1 1 183 GLU HB3 H -5.433 -8.206 -20.302 1.00 . A A . 183 GLU HB3 1 1
5 27127 1 1 183 GLU HG2 H -6.537 -9.760 -21.697 1.00 . A A . 183 GLU HG2 1 1
5 27128 1 1 183 GLU HG3 H -6.762 -10.652 -20.285 1.00 . A A . 183 GLU HG3 1 1
5 27129 1 1 183 GLU N N -5.608 -7.731 -17.679 1.00 . A A . 183 GLU N 1 1
5 27130 1 1 183 GLU O O -4.808 -10.479 -19.161 1.00 . A A . 183 GLU O 1 1
5 27131 1 1 183 GLU OE1 O -8.935 -8.332 -21.236 1.00 . A A . 183 GLU OE1 1 1
5 27132 1 1 183 GLU OE2 O -9.280 -10.398 -20.485 1.00 . A A . 183 GLU OE2 1 1
5 27133 1 1 184 TRP C C -6.368 -13.181 -17.841 1.00 . A A . 184 TRP C 1 1
5 27134 1 1 184 TRP CA C -5.471 -12.245 -17.055 1.00 . A A . 184 TRP CA 1 1
5 27135 1 1 184 TRP CB C -5.375 -12.680 -15.571 1.00 . A A . 184 TRP CB 1 1
5 27136 1 1 184 TRP CD1 C -7.694 -12.285 -14.404 1.00 . A A . 184 TRP CD1 1 1
5 27137 1 1 184 TRP CD2 C -6.027 -10.924 -13.787 1.00 . A A . 184 TRP CD2 1 1
5 27138 1 1 184 TRP CE2 C -7.186 -10.534 -13.116 1.00 . A A . 184 TRP CE2 1 1
5 27139 1 1 184 TRP CE3 C -4.840 -10.286 -13.585 1.00 . A A . 184 TRP CE3 1 1
5 27140 1 1 184 TRP CG C -6.374 -12.028 -14.637 1.00 . A A . 184 TRP CG 1 1
5 27141 1 1 184 TRP CH2 C -5.974 -8.854 -12.025 1.00 . A A . 184 TRP CH2 1 1
5 27142 1 1 184 TRP CZ2 C -7.174 -9.490 -12.236 1.00 . A A . 184 TRP CZ2 1 1
5 27143 1 1 184 TRP CZ3 C -4.835 -9.246 -12.683 1.00 . A A . 184 TRP CZ3 1 1
5 27144 1 1 184 TRP H H -6.349 -10.426 -16.436 1.00 . A A . 184 TRP H 1 1
5 27145 1 1 184 TRP HA H -4.447 -12.347 -17.485 1.00 . A A . 184 TRP HA 1 1
5 27146 1 1 184 TRP HB2 H -5.445 -13.790 -15.492 1.00 . A A . 184 TRP HB2 1 1
5 27147 1 1 184 TRP HB3 H -4.338 -12.521 -15.192 1.00 . A A . 184 TRP HB3 1 1
5 27148 1 1 184 TRP HD1 H -8.268 -13.111 -14.860 1.00 . A A . 184 TRP HD1 1 1
5 27149 1 1 184 TRP HE1 H -9.178 -11.311 -13.214 1.00 . A A . 184 TRP HE1 1 1
5 27150 1 1 184 TRP HE3 H -3.925 -10.588 -14.122 1.00 . A A . 184 TRP HE3 1 1
5 27151 1 1 184 TRP HH2 H -5.925 -8.013 -11.313 1.00 . A A . 184 TRP HH2 1 1
5 27152 1 1 184 TRP HZ2 H -8.092 -9.169 -11.715 1.00 . A A . 184 TRP HZ2 1 1
5 27153 1 1 184 TRP HZ3 H -3.890 -8.714 -12.484 1.00 . A A . 184 TRP HZ3 1 1
5 27154 1 1 184 TRP N N -5.848 -10.866 -17.208 1.00 . A A . 184 TRP N 1 1
5 27155 1 1 184 TRP NE1 N -8.206 -11.366 -13.520 1.00 . A A . 184 TRP NE1 1 1
5 27156 1 1 184 TRP O O -5.882 -14.237 -18.248 1.00 . A A . 184 TRP O 1 1
5 27157 1 1 185 PRO C C -8.229 -14.295 -20.134 1.00 . A A . 185 PRO C 1 1
5 27158 1 1 185 PRO CA C -8.474 -13.906 -18.712 1.00 . A A . 185 PRO CA 1 1
5 27159 1 1 185 PRO CB C -9.925 -13.467 -18.524 1.00 . A A . 185 PRO CB 1 1
5 27160 1 1 185 PRO CD C -8.472 -12.000 -17.287 1.00 . A A . 185 PRO CD 1 1
5 27161 1 1 185 PRO CG C -9.887 -12.589 -17.271 1.00 . A A . 185 PRO CG 1 1
5 27162 1 1 185 PRO HA H -8.358 -14.840 -18.116 1.00 . A A . 185 PRO HA 1 1
5 27163 1 1 185 PRO HB2 H -10.374 -12.973 -19.417 1.00 . A A . 185 PRO HB2 1 1
5 27164 1 1 185 PRO HB3 H -10.656 -14.308 -18.473 1.00 . A A . 185 PRO HB3 1 1
5 27165 1 1 185 PRO HD2 H -8.434 -10.951 -17.662 1.00 . A A . 185 PRO HD2 1 1
5 27166 1 1 185 PRO HD3 H -8.066 -11.797 -16.268 1.00 . A A . 185 PRO HD3 1 1
5 27167 1 1 185 PRO HG2 H -10.702 -11.830 -17.214 1.00 . A A . 185 PRO HG2 1 1
5 27168 1 1 185 PRO HG3 H -10.154 -13.120 -16.328 1.00 . A A . 185 PRO HG3 1 1
5 27169 1 1 185 PRO N N -7.649 -12.922 -18.065 1.00 . A A . 185 PRO N 1 1
5 27170 1 1 185 PRO O O -8.218 -15.490 -20.420 1.00 . A A . 185 PRO O 1 1
5 27171 1 1 186 GLU C C -6.629 -13.380 -22.928 1.00 . A A . 186 GLU C 1 1
5 27172 1 1 186 GLU CA C -7.961 -13.744 -22.419 1.00 . A A . 186 GLU CA 1 1
5 27173 1 1 186 GLU CB C -8.993 -13.042 -23.320 1.00 . A A . 186 GLU CB 1 1
5 27174 1 1 186 GLU CD C -11.337 -12.658 -23.977 1.00 . A A . 186 GLU CD 1 1
5 27175 1 1 186 GLU CG C -10.441 -13.424 -23.014 1.00 . A A . 186 GLU CG 1 1
5 27176 1 1 186 GLU H H -7.902 -12.360 -20.780 1.00 . A A . 186 GLU H 1 1
5 27177 1 1 186 GLU HA H -8.098 -14.848 -22.486 1.00 . A A . 186 GLU HA 1 1
5 27178 1 1 186 GLU HB2 H -8.862 -11.935 -23.279 1.00 . A A . 186 GLU HB2 1 1
5 27179 1 1 186 GLU HB3 H -8.759 -13.219 -24.396 1.00 . A A . 186 GLU HB3 1 1
5 27180 1 1 186 GLU HG2 H -10.614 -14.525 -23.044 1.00 . A A . 186 GLU HG2 1 1
5 27181 1 1 186 GLU HG3 H -10.715 -13.261 -21.945 1.00 . A A . 186 GLU HG3 1 1
5 27182 1 1 186 GLU N N -8.018 -13.337 -21.050 1.00 . A A . 186 GLU N 1 1
5 27183 1 1 186 GLU O O -5.848 -12.706 -22.259 1.00 . A A . 186 GLU O 1 1
5 27184 1 1 186 GLU OE1 O -11.082 -12.735 -25.209 1.00 . A A . 186 GLU OE1 1 1
5 27185 1 1 186 GLU OE2 O -12.283 -11.981 -23.495 1.00 . A A . 186 GLU OE2 1 1
5 27186 1 1 187 HIS C C -5.232 -12.437 -25.735 1.00 . A A . 187 HIS C 1 1
5 27187 1 1 187 HIS CA C -5.035 -13.426 -24.634 1.00 . A A . 187 HIS CA 1 1
5 27188 1 1 187 HIS CB C -4.214 -14.607 -25.183 1.00 . A A . 187 HIS CB 1 1
5 27189 1 1 187 HIS CD2 C -4.981 -15.641 -27.443 1.00 . A A . 187 HIS CD2 1 1
5 27190 1 1 187 HIS CE1 C -6.445 -17.032 -26.732 1.00 . A A . 187 HIS CE1 1 1
5 27191 1 1 187 HIS CG C -5.006 -15.503 -26.089 1.00 . A A . 187 HIS CG 1 1
5 27192 1 1 187 HIS H H -6.937 -14.421 -24.692 1.00 . A A . 187 HIS H 1 1
5 27193 1 1 187 HIS HA H -4.466 -12.941 -23.807 1.00 . A A . 187 HIS HA 1 1
5 27194 1 1 187 HIS HB2 H -3.290 -14.246 -25.690 1.00 . A A . 187 HIS HB2 1 1
5 27195 1 1 187 HIS HB3 H -3.752 -15.189 -24.353 1.00 . A A . 187 HIS HB3 1 1
5 27196 1 1 187 HIS HD1 H -6.226 -16.558 -24.670 1.00 . A A . 187 HIS HD1 1 1
5 27197 1 1 187 HIS HD2 H -4.330 -15.065 -28.121 1.00 . A A . 187 HIS HD2 1 1
5 27198 1 1 187 HIS HE1 H -7.223 -17.812 -26.692 1.00 . A A . 187 HIS HE1 1 1
5 27199 1 1 187 HIS HE2 H -6.079 -16.918 -28.802 1.00 . A A . 187 HIS HE2 1 1
5 27200 1 1 187 HIS N N -6.309 -13.829 -24.148 1.00 . A A . 187 HIS N 1 1
5 27201 1 1 187 HIS ND1 N -5.951 -16.400 -25.638 1.00 . A A . 187 HIS ND1 1 1
5 27202 1 1 187 HIS NE2 N -5.886 -16.606 -27.850 1.00 . A A . 187 HIS NE2 1 1
5 27203 1 1 187 HIS O O -4.447 -12.542 -26.669 1.00 . A A . 187 HIS O 1 1
5 27204 1 1 188 PRO C C -5.344 -10.144 -27.386 1.00 . A A . 188 PRO C 1 1
5 27205 1 1 188 PRO CA C -6.575 -10.513 -26.611 1.00 . A A . 188 PRO CA 1 1
5 27206 1 1 188 PRO CB C -7.282 -9.325 -25.829 1.00 . A A . 188 PRO CB 1 1
5 27207 1 1 188 PRO CD C -6.120 -10.757 -24.284 1.00 . A A . 188 PRO CD 1 1
5 27208 1 1 188 PRO CG C -6.497 -9.288 -24.518 1.00 . A A . 188 PRO CG 1 1
5 27209 1 1 188 PRO HA H -7.309 -11.018 -27.282 1.00 . A A . 188 PRO HA 1 1
5 27210 1 1 188 PRO HB2 H -7.321 -8.356 -26.381 1.00 . A A . 188 PRO HB2 1 1
5 27211 1 1 188 PRO HB3 H -8.386 -9.428 -25.714 1.00 . A A . 188 PRO HB3 1 1
5 27212 1 1 188 PRO HD2 H -5.152 -10.872 -23.741 1.00 . A A . 188 PRO HD2 1 1
5 27213 1 1 188 PRO HD3 H -6.774 -11.255 -23.531 1.00 . A A . 188 PRO HD3 1 1
5 27214 1 1 188 PRO HG2 H -5.633 -8.583 -24.516 1.00 . A A . 188 PRO HG2 1 1
5 27215 1 1 188 PRO HG3 H -7.040 -8.810 -23.669 1.00 . A A . 188 PRO HG3 1 1
5 27216 1 1 188 PRO N N -6.127 -11.440 -25.575 1.00 . A A . 188 PRO N 1 1
5 27217 1 1 188 PRO O O -4.532 -9.340 -26.934 1.00 . A A . 188 PRO O 1 1
5 27218 1 1 189 ASN C C -3.571 -9.522 -29.832 1.00 . A A . 189 ASN C 1 1
5 27219 1 1 189 ASN CA C -4.020 -10.857 -29.370 1.00 . A A . 189 ASN CA 1 1
5 27220 1 1 189 ASN CB C -4.263 -11.691 -30.636 1.00 . A A . 189 ASN CB 1 1
5 27221 1 1 189 ASN CG C -4.811 -13.047 -30.207 1.00 . A A . 189 ASN CG 1 1
5 27222 1 1 189 ASN H H -6.037 -11.252 -28.928 1.00 . A A . 189 ASN H 1 1
5 27223 1 1 189 ASN HA H -3.206 -11.330 -28.772 1.00 . A A . 189 ASN HA 1 1
5 27224 1 1 189 ASN HB2 H -4.919 -11.174 -31.374 1.00 . A A . 189 ASN HB2 1 1
5 27225 1 1 189 ASN HB3 H -3.355 -11.776 -31.277 1.00 . A A . 189 ASN HB3 1 1
5 27226 1 1 189 ASN HD21 H -5.019 -13.659 -32.195 1.00 . A A . 189 ASN HD21 1 1
5 27227 1 1 189 ASN HD22 H -5.503 -14.812 -30.924 1.00 . A A . 189 ASN HD22 1 1
5 27228 1 1 189 ASN N N -5.209 -10.778 -28.567 1.00 . A A . 189 ASN N 1 1
5 27229 1 1 189 ASN ND2 N -5.136 -13.905 -31.211 1.00 . A A . 189 ASN ND2 1 1
5 27230 1 1 189 ASN O O -2.382 -9.213 -29.769 1.00 . A A . 189 ASN O 1 1
5 27231 1 1 189 ASN OD1 O -4.951 -13.343 -29.022 1.00 . A A . 189 ASN OD1 1 1
5 27232 1 1 190 LYS C C -3.420 -6.682 -29.771 1.00 . A A . 190 LYS C 1 1
5 27233 1 1 190 LYS CA C -4.124 -7.425 -30.849 1.00 . A A . 190 LYS CA 1 1
5 27234 1 1 190 LYS CB C -5.328 -6.592 -31.319 1.00 . A A . 190 LYS CB 1 1
5 27235 1 1 190 LYS CD C -5.249 -7.560 -33.686 1.00 . A A . 190 LYS CD 1 1
5 27236 1 1 190 LYS CE C -5.942 -8.452 -34.721 1.00 . A A . 190 LYS CE 1 1
5 27237 1 1 190 LYS CG C -6.102 -7.277 -32.447 1.00 . A A . 190 LYS CG 1 1
5 27238 1 1 190 LYS H H -5.497 -8.948 -30.253 1.00 . A A . 190 LYS H 1 1
5 27239 1 1 190 LYS HA H -3.429 -7.591 -31.704 1.00 . A A . 190 LYS HA 1 1
5 27240 1 1 190 LYS HB2 H -6.000 -6.338 -30.465 1.00 . A A . 190 LYS HB2 1 1
5 27241 1 1 190 LYS HB3 H -5.016 -5.563 -31.611 1.00 . A A . 190 LYS HB3 1 1
5 27242 1 1 190 LYS HD2 H -4.908 -6.608 -34.154 1.00 . A A . 190 LYS HD2 1 1
5 27243 1 1 190 LYS HD3 H -4.263 -7.990 -33.394 1.00 . A A . 190 LYS HD3 1 1
5 27244 1 1 190 LYS HE2 H -5.215 -8.906 -35.434 1.00 . A A . 190 LYS HE2 1 1
5 27245 1 1 190 LYS HE3 H -6.333 -9.392 -34.266 1.00 . A A . 190 LYS HE3 1 1
5 27246 1 1 190 LYS HG2 H -6.590 -8.211 -32.081 1.00 . A A . 190 LYS HG2 1 1
5 27247 1 1 190 LYS HG3 H -7.010 -6.689 -32.717 1.00 . A A . 190 LYS HG3 1 1
5 27248 1 1 190 LYS HZ1 H -7.666 -7.277 -34.768 1.00 . A A . 190 LYS HZ1 1 1
5 27249 1 1 190 LYS HZ2 H -7.462 -8.286 -36.109 1.00 . A A . 190 LYS HZ2 1 1
5 27250 1 1 190 LYS HZ3 H -6.642 -6.834 -35.836 1.00 . A A . 190 LYS HZ3 1 1
5 27251 1 1 190 LYS N N -4.512 -8.686 -30.295 1.00 . A A . 190 LYS N 1 1
5 27252 1 1 190 LYS NZ N -7.001 -7.693 -35.420 1.00 . A A . 190 LYS NZ 1 1
5 27253 1 1 190 LYS O O -2.453 -5.958 -30.000 1.00 . A A . 190 LYS O 1 1
5 27254 1 1 191 ILE C C -2.211 -6.815 -26.800 1.00 . A A . 191 ILE C 1 1
5 27255 1 1 191 ILE CA C -3.547 -6.320 -27.304 1.00 . A A . 191 ILE CA 1 1
5 27256 1 1 191 ILE CB C -4.579 -6.597 -26.250 1.00 . A A . 191 ILE CB 1 1
5 27257 1 1 191 ILE CD1 C -7.076 -6.302 -25.730 1.00 . A A . 191 ILE CD1 1 1
5 27258 1 1 191 ILE CG1 C -5.892 -5.880 -26.600 1.00 . A A . 191 ILE CG1 1 1
5 27259 1 1 191 ILE CG2 C -4.005 -6.219 -24.879 1.00 . A A . 191 ILE CG2 1 1
5 27260 1 1 191 ILE H H -4.726 -7.530 -28.521 1.00 . A A . 191 ILE H 1 1
5 27261 1 1 191 ILE HA H -3.477 -5.214 -27.432 1.00 . A A . 191 ILE HA 1 1
5 27262 1 1 191 ILE HB H -4.779 -7.694 -26.246 1.00 . A A . 191 ILE HB 1 1
5 27263 1 1 191 ILE HD11 H -7.212 -7.408 -25.762 1.00 . A A . 191 ILE HD11 1 1
5 27264 1 1 191 ILE HD12 H -8.028 -5.781 -25.984 1.00 . A A . 191 ILE HD12 1 1
5 27265 1 1 191 ILE HD13 H -6.834 -6.174 -24.649 1.00 . A A . 191 ILE HD13 1 1
5 27266 1 1 191 ILE HG12 H -5.756 -4.774 -26.569 1.00 . A A . 191 ILE HG12 1 1
5 27267 1 1 191 ILE HG13 H -6.134 -6.008 -27.682 1.00 . A A . 191 ILE HG13 1 1
5 27268 1 1 191 ILE HG21 H -3.053 -6.740 -24.625 1.00 . A A . 191 ILE HG21 1 1
5 27269 1 1 191 ILE HG22 H -4.764 -6.382 -24.079 1.00 . A A . 191 ILE HG22 1 1
5 27270 1 1 191 ILE HG23 H -3.879 -5.114 -24.800 1.00 . A A . 191 ILE HG23 1 1
5 27271 1 1 191 ILE N N -3.939 -6.883 -28.558 1.00 . A A . 191 ILE N 1 1
5 27272 1 1 191 ILE O O -1.533 -6.096 -26.063 1.00 . A A . 191 ILE O 1 1
5 27273 1 1 192 TYR C C -0.699 -8.740 -25.108 1.00 . A A . 192 TYR C 1 1
5 27274 1 1 192 TYR CA C -0.607 -8.647 -26.602 1.00 . A A . 192 TYR CA 1 1
5 27275 1 1 192 TYR CB C 0.664 -7.840 -26.919 1.00 . A A . 192 TYR CB 1 1
5 27276 1 1 192 TYR CD1 C 0.310 -7.170 -29.295 1.00 . A A . 192 TYR CD1 1 1
5 27277 1 1 192 TYR CD2 C 1.884 -8.879 -28.816 1.00 . A A . 192 TYR CD2 1 1
5 27278 1 1 192 TYR CE1 C 0.588 -7.291 -30.636 1.00 . A A . 192 TYR CE1 1 1
5 27279 1 1 192 TYR CE2 C 2.165 -9.004 -30.156 1.00 . A A . 192 TYR CE2 1 1
5 27280 1 1 192 TYR CG C 0.955 -7.965 -28.374 1.00 . A A . 192 TYR CG 1 1
5 27281 1 1 192 TYR CZ C 1.515 -8.208 -31.069 1.00 . A A . 192 TYR CZ 1 1
5 27282 1 1 192 TYR H H -2.396 -8.617 -27.772 1.00 . A A . 192 TYR H 1 1
5 27283 1 1 192 TYR HA H -0.491 -9.675 -27.017 1.00 . A A . 192 TYR HA 1 1
5 27284 1 1 192 TYR HB2 H 0.591 -6.778 -26.588 1.00 . A A . 192 TYR HB2 1 1
5 27285 1 1 192 TYR HB3 H 1.530 -8.140 -26.283 1.00 . A A . 192 TYR HB3 1 1
5 27286 1 1 192 TYR HD1 H -0.434 -6.431 -28.954 1.00 . A A . 192 TYR HD1 1 1
5 27287 1 1 192 TYR HD2 H 2.408 -9.519 -28.087 1.00 . A A . 192 TYR HD2 1 1
5 27288 1 1 192 TYR HE1 H 0.065 -6.650 -31.366 1.00 . A A . 192 TYR HE1 1 1
5 27289 1 1 192 TYR HE2 H 2.911 -9.741 -30.498 1.00 . A A . 192 TYR HE2 1 1
5 27290 1 1 192 TYR HH H 2.440 -8.964 -32.744 1.00 . A A . 192 TYR HH 1 1
5 27291 1 1 192 TYR N N -1.821 -8.069 -27.133 1.00 . A A . 192 TYR N 1 1
5 27292 1 1 192 TYR O O 0.144 -8.206 -24.387 1.00 . A A . 192 TYR O 1 1
5 27293 1 1 192 TYR OH O 1.799 -8.331 -32.445 1.00 . A A . 192 TYR OH 1 1
5 27294 1 1 193 GLU C C -1.023 -10.466 -22.531 1.00 . A A . 193 GLU C 1 1
5 27295 1 1 193 GLU CA C -2.035 -9.598 -23.222 1.00 . A A . 193 GLU CA 1 1
5 27296 1 1 193 GLU CB C -3.401 -10.276 -23.028 1.00 . A A . 193 GLU CB 1 1
5 27297 1 1 193 GLU CD C -3.146 -12.231 -21.524 1.00 . A A . 193 GLU CD 1 1
5 27298 1 1 193 GLU CG C -3.654 -10.797 -21.616 1.00 . A A . 193 GLU CG 1 1
5 27299 1 1 193 GLU H H -2.419 -9.811 -25.290 1.00 . A A . 193 GLU H 1 1
5 27300 1 1 193 GLU HA H -2.055 -8.601 -22.722 1.00 . A A . 193 GLU HA 1 1
5 27301 1 1 193 GLU HB2 H -4.223 -9.591 -23.342 1.00 . A A . 193 GLU HB2 1 1
5 27302 1 1 193 GLU HB3 H -3.538 -11.094 -23.773 1.00 . A A . 193 GLU HB3 1 1
5 27303 1 1 193 GLU HG2 H -3.212 -10.137 -20.833 1.00 . A A . 193 GLU HG2 1 1
5 27304 1 1 193 GLU HG3 H -4.723 -10.702 -21.312 1.00 . A A . 193 GLU HG3 1 1
5 27305 1 1 193 GLU N N -1.762 -9.410 -24.620 1.00 . A A . 193 GLU N 1 1
5 27306 1 1 193 GLU O O -0.454 -10.091 -21.507 1.00 . A A . 193 GLU O 1 1
5 27307 1 1 193 GLU OE1 O -3.332 -12.992 -22.511 1.00 . A A . 193 GLU OE1 1 1
5 27308 1 1 193 GLU OE2 O -2.568 -12.586 -20.462 1.00 . A A . 193 GLU OE2 1 1
5 27309 1 1 194 LYS C C 1.379 -12.159 -22.036 1.00 . A A . 194 LYS C 1 1
5 27310 1 1 194 LYS CA C 0.049 -12.666 -22.493 1.00 . A A . 194 LYS CA 1 1
5 27311 1 1 194 LYS CB C 0.309 -13.798 -23.497 1.00 . A A . 194 LYS CB 1 1
5 27312 1 1 194 LYS CD C 1.094 -16.183 -23.896 1.00 . A A . 194 LYS CD 1 1
5 27313 1 1 194 LYS CE C 2.117 -17.266 -23.548 1.00 . A A . 194 LYS CE 1 1
5 27314 1 1 194 LYS CG C 1.125 -14.968 -22.964 1.00 . A A . 194 LYS CG 1 1
5 27315 1 1 194 LYS H H -1.065 -11.794 -24.070 1.00 . A A . 194 LYS H 1 1
5 27316 1 1 194 LYS HA H -0.513 -13.069 -21.618 1.00 . A A . 194 LYS HA 1 1
5 27317 1 1 194 LYS HB2 H -0.656 -14.165 -23.919 1.00 . A A . 194 LYS HB2 1 1
5 27318 1 1 194 LYS HB3 H 0.784 -13.390 -24.420 1.00 . A A . 194 LYS HB3 1 1
5 27319 1 1 194 LYS HD2 H 0.068 -16.616 -23.939 1.00 . A A . 194 LYS HD2 1 1
5 27320 1 1 194 LYS HD3 H 1.210 -15.863 -24.957 1.00 . A A . 194 LYS HD3 1 1
5 27321 1 1 194 LYS HE2 H 3.155 -16.861 -23.497 1.00 . A A . 194 LYS HE2 1 1
5 27322 1 1 194 LYS HE3 H 2.023 -17.606 -22.490 1.00 . A A . 194 LYS HE3 1 1
5 27323 1 1 194 LYS HG2 H 2.173 -14.658 -22.744 1.00 . A A . 194 LYS HG2 1 1
5 27324 1 1 194 LYS HG3 H 0.800 -15.246 -21.933 1.00 . A A . 194 LYS HG3 1 1
5 27325 1 1 194 LYS HZ1 H 1.058 -18.761 -24.552 1.00 . A A . 194 LYS HZ1 1 1
5 27326 1 1 194 LYS HZ2 H 2.688 -19.113 -24.274 1.00 . A A . 194 LYS HZ2 1 1
5 27327 1 1 194 LYS HZ3 H 2.093 -18.079 -25.473 1.00 . A A . 194 LYS HZ3 1 1
5 27328 1 1 194 LYS N N -0.724 -11.632 -23.122 1.00 . A A . 194 LYS N 1 1
5 27329 1 1 194 LYS NZ N 2.007 -18.391 -24.505 1.00 . A A . 194 LYS NZ 1 1
5 27330 1 1 194 LYS O O 1.810 -12.451 -20.920 1.00 . A A . 194 LYS O 1 1
5 27331 1 1 195 VAL C C 3.345 -10.042 -21.362 1.00 . A A . 195 VAL C 1 1
5 27332 1 1 195 VAL CA C 3.389 -10.947 -22.549 1.00 . A A . 195 VAL CA 1 1
5 27333 1 1 195 VAL CB C 4.039 -10.180 -23.662 1.00 . A A . 195 VAL CB 1 1
5 27334 1 1 195 VAL CG1 C 5.410 -9.679 -23.173 1.00 . A A . 195 VAL CG1 1 1
5 27335 1 1 195 VAL CG2 C 4.105 -11.080 -24.907 1.00 . A A . 195 VAL CG2 1 1
5 27336 1 1 195 VAL H H 1.653 -11.117 -23.780 1.00 . A A . 195 VAL H 1 1
5 27337 1 1 195 VAL HA H 4.017 -11.836 -22.305 1.00 . A A . 195 VAL HA 1 1
5 27338 1 1 195 VAL HB H 3.404 -9.295 -23.899 1.00 . A A . 195 VAL HB 1 1
5 27339 1 1 195 VAL HG11 H 5.893 -9.109 -24.000 1.00 . A A . 195 VAL HG11 1 1
5 27340 1 1 195 VAL HG12 H 6.055 -10.503 -22.788 1.00 . A A . 195 VAL HG12 1 1
5 27341 1 1 195 VAL HG13 H 5.339 -9.088 -22.231 1.00 . A A . 195 VAL HG13 1 1
5 27342 1 1 195 VAL HG21 H 4.614 -12.052 -24.704 1.00 . A A . 195 VAL HG21 1 1
5 27343 1 1 195 VAL HG22 H 4.589 -10.511 -25.733 1.00 . A A . 195 VAL HG22 1 1
5 27344 1 1 195 VAL HG23 H 3.108 -11.487 -25.193 1.00 . A A . 195 VAL HG23 1 1
5 27345 1 1 195 VAL N N 2.068 -11.389 -22.889 1.00 . A A . 195 VAL N 1 1
5 27346 1 1 195 VAL O O 4.137 -10.165 -20.428 1.00 . A A . 195 VAL O 1 1
5 27347 1 1 196 TYR C C 2.068 -8.708 -19.037 1.00 . A A . 196 TYR C 1 1
5 27348 1 1 196 TYR CA C 2.244 -8.087 -20.395 1.00 . A A . 196 TYR CA 1 1
5 27349 1 1 196 TYR CB C 1.003 -7.259 -20.752 1.00 . A A . 196 TYR CB 1 1
5 27350 1 1 196 TYR CD1 C 1.721 -4.896 -20.536 1.00 . A A . 196 TYR CD1 1 1
5 27351 1 1 196 TYR CD2 C 0.266 -5.806 -18.901 1.00 . A A . 196 TYR CD2 1 1
5 27352 1 1 196 TYR CE1 C 1.704 -3.687 -19.886 1.00 . A A . 196 TYR CE1 1 1
5 27353 1 1 196 TYR CE2 C 0.241 -4.603 -18.242 1.00 . A A . 196 TYR CE2 1 1
5 27354 1 1 196 TYR CG C 1.002 -5.960 -20.043 1.00 . A A . 196 TYR CG 1 1
5 27355 1 1 196 TYR CZ C 0.961 -3.546 -18.740 1.00 . A A . 196 TYR CZ 1 1
5 27356 1 1 196 TYR H H 1.668 -9.180 -22.106 1.00 . A A . 196 TYR H 1 1
5 27357 1 1 196 TYR HA H 3.152 -7.441 -20.407 1.00 . A A . 196 TYR HA 1 1
5 27358 1 1 196 TYR HB2 H 0.905 -7.123 -21.855 1.00 . A A . 196 TYR HB2 1 1
5 27359 1 1 196 TYR HB3 H 0.062 -7.829 -20.566 1.00 . A A . 196 TYR HB3 1 1
5 27360 1 1 196 TYR HD1 H 2.314 -5.015 -21.459 1.00 . A A . 196 TYR HD1 1 1
5 27361 1 1 196 TYR HD2 H -0.313 -6.658 -18.505 1.00 . A A . 196 TYR HD2 1 1
5 27362 1 1 196 TYR HE1 H 2.282 -2.835 -20.281 1.00 . A A . 196 TYR HE1 1 1
5 27363 1 1 196 TYR HE2 H -0.352 -4.486 -17.320 1.00 . A A . 196 TYR HE2 1 1
5 27364 1 1 196 TYR HH H 1.433 -1.579 -18.416 1.00 . A A . 196 TYR HH 1 1
5 27365 1 1 196 TYR N N 2.367 -9.129 -21.366 1.00 . A A . 196 TYR N 1 1
5 27366 1 1 196 TYR O O 2.664 -8.254 -18.062 1.00 . A A . 196 TYR O 1 1
5 27367 1 1 196 TYR OH O 0.935 -2.310 -18.072 1.00 . A A . 196 TYR OH 1 1
5 27368 1 1 197 HIS C C 2.044 -11.014 -16.996 1.00 . A A . 197 HIS C 1 1
5 27369 1 1 197 HIS CA C 0.878 -10.450 -17.736 1.00 . A A . 197 HIS CA 1 1
5 27370 1 1 197 HIS CB C -0.040 -11.644 -18.045 1.00 . A A . 197 HIS CB 1 1
5 27371 1 1 197 HIS CD2 C 0.187 -13.330 -16.095 1.00 . A A . 197 HIS CD2 1 1
5 27372 1 1 197 HIS CE1 C -1.750 -13.144 -15.211 1.00 . A A . 197 HIS CE1 1 1
5 27373 1 1 197 HIS CG C -0.482 -12.406 -16.836 1.00 . A A . 197 HIS CG 1 1
5 27374 1 1 197 HIS H H 0.871 -10.143 -19.826 1.00 . A A . 197 HIS H 1 1
5 27375 1 1 197 HIS HA H 0.337 -9.733 -17.075 1.00 . A A . 197 HIS HA 1 1
5 27376 1 1 197 HIS HB2 H -0.922 -11.314 -18.641 1.00 . A A . 197 HIS HB2 1 1
5 27377 1 1 197 HIS HB3 H 0.442 -12.327 -18.781 1.00 . A A . 197 HIS HB3 1 1
5 27378 1 1 197 HIS HD1 H -2.484 -11.678 -16.567 1.00 . A A . 197 HIS HD1 1 1
5 27379 1 1 197 HIS HD2 H 1.221 -13.661 -16.286 1.00 . A A . 197 HIS HD2 1 1
5 27380 1 1 197 HIS HE1 H -2.622 -13.278 -14.550 1.00 . A A . 197 HIS HE1 1 1
5 27381 1 1 197 HIS HE2 H -0.377 -14.493 -14.359 1.00 . A A . 197 HIS HE2 1 1
5 27382 1 1 197 HIS N N 1.254 -9.778 -18.954 1.00 . A A . 197 HIS N 1 1
5 27383 1 1 197 HIS ND1 N -1.727 -12.289 -16.262 1.00 . A A . 197 HIS ND1 1 1
5 27384 1 1 197 HIS NE2 N -0.613 -13.798 -15.068 1.00 . A A . 197 HIS NE2 1 1
5 27385 1 1 197 HIS O O 2.196 -10.796 -15.793 1.00 . A A . 197 HIS O 1 1
5 27386 1 1 198 ILE C C 4.902 -11.294 -16.563 1.00 . A A . 198 ILE C 1 1
5 27387 1 1 198 ILE CA C 3.997 -12.388 -17.016 1.00 . A A . 198 ILE CA 1 1
5 27388 1 1 198 ILE CB C 4.809 -13.264 -17.927 1.00 . A A . 198 ILE CB 1 1
5 27389 1 1 198 ILE CD1 C 4.607 -15.146 -19.652 1.00 . A A . 198 ILE CD1 1 1
5 27390 1 1 198 ILE CG1 C 3.949 -14.408 -18.485 1.00 . A A . 198 ILE CG1 1 1
5 27391 1 1 198 ILE CG2 C 6.049 -13.740 -17.152 1.00 . A A . 198 ILE CG2 1 1
5 27392 1 1 198 ILE H H 2.743 -11.942 -18.685 1.00 . A A . 198 ILE H 1 1
5 27393 1 1 198 ILE HA H 3.639 -12.976 -16.139 1.00 . A A . 198 ILE HA 1 1
5 27394 1 1 198 ILE HB H 5.155 -12.641 -18.786 1.00 . A A . 198 ILE HB 1 1
5 27395 1 1 198 ILE HD11 H 4.891 -14.433 -20.461 1.00 . A A . 198 ILE HD11 1 1
5 27396 1 1 198 ILE HD12 H 3.983 -15.977 -20.057 1.00 . A A . 198 ILE HD12 1 1
5 27397 1 1 198 ILE HD13 H 5.620 -15.513 -19.367 1.00 . A A . 198 ILE HD13 1 1
5 27398 1 1 198 ILE HG12 H 3.665 -15.121 -17.676 1.00 . A A . 198 ILE HG12 1 1
5 27399 1 1 198 ILE HG13 H 2.936 -14.040 -18.769 1.00 . A A . 198 ILE HG13 1 1
5 27400 1 1 198 ILE HG21 H 6.672 -12.909 -16.747 1.00 . A A . 198 ILE HG21 1 1
5 27401 1 1 198 ILE HG22 H 6.665 -14.424 -17.780 1.00 . A A . 198 ILE HG22 1 1
5 27402 1 1 198 ILE HG23 H 5.756 -14.445 -16.339 1.00 . A A . 198 ILE HG23 1 1
5 27403 1 1 198 ILE N N 2.888 -11.786 -17.688 1.00 . A A . 198 ILE N 1 1
5 27404 1 1 198 ILE O O 5.352 -11.277 -15.418 1.00 . A A . 198 ILE O 1 1
5 27405 1 1 199 CYS C C 5.716 -8.498 -16.020 1.00 . A A . 199 CYS C 1 1
5 27406 1 1 199 CYS CA C 6.089 -9.270 -17.235 1.00 . A A . 199 CYS CA 1 1
5 27407 1 1 199 CYS CB C 6.128 -8.275 -18.407 1.00 . A A . 199 CYS CB 1 1
5 27408 1 1 199 CYS H H 4.632 -10.336 -18.344 1.00 . A A . 199 CYS H 1 1
5 27409 1 1 199 CYS HA H 7.102 -9.711 -17.093 1.00 . A A . 199 CYS HA 1 1
5 27410 1 1 199 CYS HB2 H 6.374 -8.795 -19.362 1.00 . A A . 199 CYS HB2 1 1
5 27411 1 1 199 CYS HB3 H 5.103 -7.912 -18.655 1.00 . A A . 199 CYS HB3 1 1
5 27412 1 1 199 CYS N N 5.144 -10.322 -17.462 1.00 . A A . 199 CYS N 1 1
5 27413 1 1 199 CYS O O 6.542 -8.250 -15.143 1.00 . A A . 199 CYS O 1 1
5 27414 1 1 199 CYS SG S 7.257 -6.880 -18.119 1.00 . A A . 199 CYS SG 1 1
5 27415 1 1 200 VAL C C 4.167 -7.945 -13.534 1.00 . A A . 200 VAL C 1 1
5 27416 1 1 200 VAL CA C 4.043 -7.259 -14.855 1.00 . A A . 200 VAL CA 1 1
5 27417 1 1 200 VAL CB C 2.622 -6.793 -14.997 1.00 . A A . 200 VAL CB 1 1
5 27418 1 1 200 VAL CG1 C 2.261 -5.940 -13.769 1.00 . A A . 200 VAL CG1 1 1
5 27419 1 1 200 VAL CG2 C 2.475 -6.056 -16.339 1.00 . A A . 200 VAL CG2 1 1
5 27420 1 1 200 VAL H H 3.760 -8.407 -16.628 1.00 . A A . 200 VAL H 1 1
5 27421 1 1 200 VAL HA H 4.707 -6.364 -14.849 1.00 . A A . 200 VAL HA 1 1
5 27422 1 1 200 VAL HB H 1.957 -7.688 -15.012 1.00 . A A . 200 VAL HB 1 1
5 27423 1 1 200 VAL HG11 H 2.367 -6.475 -12.796 1.00 . A A . 200 VAL HG11 1 1
5 27424 1 1 200 VAL HG12 H 1.233 -5.520 -13.874 1.00 . A A . 200 VAL HG12 1 1
5 27425 1 1 200 VAL HG13 H 2.852 -4.995 -13.762 1.00 . A A . 200 VAL HG13 1 1
5 27426 1 1 200 VAL HG21 H 1.448 -5.635 -16.444 1.00 . A A . 200 VAL HG21 1 1
5 27427 1 1 200 VAL HG22 H 2.737 -6.674 -17.229 1.00 . A A . 200 VAL HG22 1 1
5 27428 1 1 200 VAL HG23 H 3.067 -5.110 -16.332 1.00 . A A . 200 VAL HG23 1 1
5 27429 1 1 200 VAL N N 4.442 -8.105 -15.932 1.00 . A A . 200 VAL N 1 1
5 27430 1 1 200 VAL O O 4.763 -7.399 -12.609 1.00 . A A . 200 VAL O 1 1
5 27431 1 1 201 THR C C 5.004 -9.931 -11.590 1.00 . A A . 201 THR C 1 1
5 27432 1 1 201 THR CA C 3.619 -9.763 -12.091 1.00 . A A . 201 THR CA 1 1
5 27433 1 1 201 THR CB C 2.993 -11.124 -12.094 1.00 . A A . 201 THR CB 1 1
5 27434 1 1 201 THR CG2 C 2.937 -11.636 -10.647 1.00 . A A . 201 THR CG2 1 1
5 27435 1 1 201 THR H H 3.263 -9.673 -14.204 1.00 . A A . 201 THR H 1 1
5 27436 1 1 201 THR HA H 3.054 -9.099 -11.396 1.00 . A A . 201 THR HA 1 1
5 27437 1 1 201 THR HB H 3.611 -11.817 -12.711 1.00 . A A . 201 THR HB 1 1
5 27438 1 1 201 THR HG1 H 1.715 -10.741 -13.520 1.00 . A A . 201 THR HG1 1 1
5 27439 1 1 201 THR HG21 H 2.256 -11.025 -10.010 1.00 . A A . 201 THR HG21 1 1
5 27440 1 1 201 THR HG22 H 3.970 -11.688 -10.230 1.00 . A A . 201 THR HG22 1 1
5 27441 1 1 201 THR HG23 H 2.401 -12.610 -10.566 1.00 . A A . 201 THR HG23 1 1
5 27442 1 1 201 THR N N 3.639 -9.174 -13.399 1.00 . A A . 201 THR N 1 1
5 27443 1 1 201 THR O O 5.337 -9.446 -10.511 1.00 . A A . 201 THR O 1 1
5 27444 1 1 201 THR OG1 O 1.680 -11.058 -12.624 1.00 . A A . 201 THR OG1 1 1
5 27445 1 1 202 VAL C C 7.966 -9.663 -11.715 1.00 . A A . 202 VAL C 1 1
5 27446 1 1 202 VAL CA C 7.175 -10.905 -11.959 1.00 . A A . 202 VAL CA 1 1
5 27447 1 1 202 VAL CB C 7.928 -11.720 -12.968 1.00 . A A . 202 VAL CB 1 1
5 27448 1 1 202 VAL CG1 C 9.356 -11.955 -12.446 1.00 . A A . 202 VAL CG1 1 1
5 27449 1 1 202 VAL CG2 C 7.137 -13.011 -13.238 1.00 . A A . 202 VAL CG2 1 1
5 27450 1 1 202 VAL H H 5.548 -10.870 -13.330 1.00 . A A . 202 VAL H 1 1
5 27451 1 1 202 VAL HA H 7.110 -11.483 -11.007 1.00 . A A . 202 VAL HA 1 1
5 27452 1 1 202 VAL HB H 7.990 -11.139 -13.917 1.00 . A A . 202 VAL HB 1 1
5 27453 1 1 202 VAL HG11 H 9.916 -12.561 -13.197 1.00 . A A . 202 VAL HG11 1 1
5 27454 1 1 202 VAL HG12 H 9.369 -12.415 -11.431 1.00 . A A . 202 VAL HG12 1 1
5 27455 1 1 202 VAL HG13 H 9.879 -11.003 -12.191 1.00 . A A . 202 VAL HG13 1 1
5 27456 1 1 202 VAL HG21 H 6.916 -13.581 -12.306 1.00 . A A . 202 VAL HG21 1 1
5 27457 1 1 202 VAL HG22 H 7.697 -13.617 -13.988 1.00 . A A . 202 VAL HG22 1 1
5 27458 1 1 202 VAL HG23 H 6.085 -12.811 -13.547 1.00 . A A . 202 VAL HG23 1 1
5 27459 1 1 202 VAL N N 5.852 -10.591 -12.397 1.00 . A A . 202 VAL N 1 1
5 27460 1 1 202 VAL O O 8.499 -9.469 -10.625 1.00 . A A . 202 VAL O 1 1
5 27461 1 1 203 LEU C C 8.383 -6.729 -11.464 1.00 . A A . 203 LEU C 1 1
5 27462 1 1 203 LEU CA C 8.890 -7.626 -12.547 1.00 . A A . 203 LEU CA 1 1
5 27463 1 1 203 LEU CB C 9.030 -6.785 -13.829 1.00 . A A . 203 LEU CB 1 1
5 27464 1 1 203 LEU CD1 C 9.219 -8.791 -15.392 1.00 . A A . 203 LEU CD1 1 1
5 27465 1 1 203 LEU CD2 C 10.149 -6.511 -16.093 1.00 . A A . 203 LEU CD2 1 1
5 27466 1 1 203 LEU CG C 9.862 -7.474 -14.929 1.00 . A A . 203 LEU CG 1 1
5 27467 1 1 203 LEU H H 7.522 -8.907 -13.581 1.00 . A A . 203 LEU H 1 1
5 27468 1 1 203 LEU HA H 9.904 -7.983 -12.253 1.00 . A A . 203 LEU HA 1 1
5 27469 1 1 203 LEU HB2 H 8.029 -6.489 -14.220 1.00 . A A . 203 LEU HB2 1 1
5 27470 1 1 203 LEU HB3 H 9.444 -5.776 -13.596 1.00 . A A . 203 LEU HB3 1 1
5 27471 1 1 203 LEU HD11 H 9.012 -9.489 -14.548 1.00 . A A . 203 LEU HD11 1 1
5 27472 1 1 203 LEU HD12 H 9.840 -9.285 -16.176 1.00 . A A . 203 LEU HD12 1 1
5 27473 1 1 203 LEU HD13 H 8.297 -8.598 -15.987 1.00 . A A . 203 LEU HD13 1 1
5 27474 1 1 203 LEU HD21 H 10.769 -7.005 -16.877 1.00 . A A . 203 LEU HD21 1 1
5 27475 1 1 203 LEU HD22 H 10.616 -5.555 -15.757 1.00 . A A . 203 LEU HD22 1 1
5 27476 1 1 203 LEU HD23 H 9.226 -6.318 -16.688 1.00 . A A . 203 LEU HD23 1 1
5 27477 1 1 203 LEU HG H 10.846 -7.736 -14.475 1.00 . A A . 203 LEU HG 1 1
5 27478 1 1 203 LEU N N 8.048 -8.771 -12.717 1.00 . A A . 203 LEU N 1 1
5 27479 1 1 203 LEU O O 9.142 -6.348 -10.576 1.00 . A A . 203 LEU O 1 1
5 27480 1 1 204 ILE C C 6.452 -5.962 -9.150 1.00 . A A . 204 ILE C 1 1
5 27481 1 1 204 ILE CA C 6.673 -5.389 -10.523 1.00 . A A . 204 ILE CA 1 1
5 27482 1 1 204 ILE CB C 5.468 -4.568 -10.919 1.00 . A A . 204 ILE CB 1 1
5 27483 1 1 204 ILE CD1 C 5.122 -3.387 -8.623 1.00 . A A . 204 ILE CD1 1 1
5 27484 1 1 204 ILE CG1 C 5.404 -3.249 -10.121 1.00 . A A . 204 ILE CG1 1 1
5 27485 1 1 204 ILE CG2 C 4.195 -5.422 -10.799 1.00 . A A . 204 ILE CG2 1 1
5 27486 1 1 204 ILE H H 6.449 -6.706 -12.212 1.00 . A A . 204 ILE H 1 1
5 27487 1 1 204 ILE HA H 7.514 -4.665 -10.420 1.00 . A A . 204 ILE HA 1 1
5 27488 1 1 204 ILE HB H 5.588 -4.301 -11.995 1.00 . A A . 204 ILE HB 1 1
5 27489 1 1 204 ILE HD11 H 4.185 -3.971 -8.466 1.00 . A A . 204 ILE HD11 1 1
5 27490 1 1 204 ILE HD12 H 5.076 -2.434 -8.046 1.00 . A A . 204 ILE HD12 1 1
5 27491 1 1 204 ILE HD13 H 5.867 -4.075 -8.159 1.00 . A A . 204 ILE HD13 1 1
5 27492 1 1 204 ILE HG12 H 6.341 -2.665 -10.278 1.00 . A A . 204 ILE HG12 1 1
5 27493 1 1 204 ILE HG13 H 4.659 -2.561 -10.584 1.00 . A A . 204 ILE HG13 1 1
5 27494 1 1 204 ILE HG21 H 4.241 -6.375 -11.376 1.00 . A A . 204 ILE HG21 1 1
5 27495 1 1 204 ILE HG22 H 3.295 -4.830 -11.087 1.00 . A A . 204 ILE HG22 1 1
5 27496 1 1 204 ILE HG23 H 3.952 -5.620 -9.730 1.00 . A A . 204 ILE HG23 1 1
5 27497 1 1 204 ILE N N 7.093 -6.341 -11.510 1.00 . A A . 204 ILE N 1 1
5 27498 1 1 204 ILE O O 6.922 -5.386 -8.177 1.00 . A A . 204 ILE O 1 1
5 27499 1 1 205 TYR C C 6.444 -8.541 -7.190 1.00 . A A . 205 TYR C 1 1
5 27500 1 1 205 TYR CA C 5.383 -7.601 -7.707 1.00 . A A . 205 TYR CA 1 1
5 27501 1 1 205 TYR CB C 4.047 -8.360 -7.680 1.00 . A A . 205 TYR CB 1 1
5 27502 1 1 205 TYR CD1 C 3.495 -8.102 -5.263 1.00 . A A . 205 TYR CD1 1 1
5 27503 1 1 205 TYR CD2 C 3.993 -10.267 -6.086 1.00 . A A . 205 TYR CD2 1 1
5 27504 1 1 205 TYR CE1 C 3.306 -8.621 -4.004 1.00 . A A . 205 TYR CE1 1 1
5 27505 1 1 205 TYR CE2 C 3.806 -10.792 -4.829 1.00 . A A . 205 TYR CE2 1 1
5 27506 1 1 205 TYR CG C 3.847 -8.917 -6.313 1.00 . A A . 205 TYR CG 1 1
5 27507 1 1 205 TYR CZ C 3.462 -9.968 -3.785 1.00 . A A . 205 TYR CZ 1 1
5 27508 1 1 205 TYR H H 5.216 -7.455 -9.831 1.00 . A A . 205 TYR H 1 1
5 27509 1 1 205 TYR HA H 5.303 -6.757 -6.984 1.00 . A A . 205 TYR HA 1 1
5 27510 1 1 205 TYR HB2 H 3.190 -7.730 -8.014 1.00 . A A . 205 TYR HB2 1 1
5 27511 1 1 205 TYR HB3 H 3.981 -9.140 -8.474 1.00 . A A . 205 TYR HB3 1 1
5 27512 1 1 205 TYR HD1 H 3.363 -7.020 -5.433 1.00 . A A . 205 TYR HD1 1 1
5 27513 1 1 205 TYR HD2 H 4.264 -10.935 -6.922 1.00 . A A . 205 TYR HD2 1 1
5 27514 1 1 205 TYR HE1 H 3.029 -7.955 -3.169 1.00 . A A . 205 TYR HE1 1 1
5 27515 1 1 205 TYR HE2 H 3.931 -11.875 -4.660 1.00 . A A . 205 TYR HE2 1 1
5 27516 1 1 205 TYR HH H 3.032 -9.934 -1.773 1.00 . A A . 205 TYR HH 1 1
5 27517 1 1 205 TYR N N 5.646 -7.036 -9.006 1.00 . A A . 205 TYR N 1 1
5 27518 1 1 205 TYR O O 6.994 -8.335 -6.110 1.00 . A A . 205 TYR O 1 1
5 27519 1 1 205 TYR OH O 3.269 -10.504 -2.494 1.00 . A A . 205 TYR OH 1 1
5 27520 1 1 206 PHE C C 9.046 -10.240 -7.218 1.00 . A A . 206 PHE C 1 1
5 27521 1 1 206 PHE CA C 7.635 -10.653 -7.497 1.00 . A A . 206 PHE CA 1 1
5 27522 1 1 206 PHE CB C 7.692 -11.877 -8.428 1.00 . A A . 206 PHE CB 1 1
5 27523 1 1 206 PHE CD1 C 5.290 -12.475 -8.807 1.00 . A A . 206 PHE CD1 1 1
5 27524 1 1 206 PHE CD2 C 6.546 -13.716 -7.228 1.00 . A A . 206 PHE CD2 1 1
5 27525 1 1 206 PHE CE1 C 4.191 -13.255 -8.531 1.00 . A A . 206 PHE CE1 1 1
5 27526 1 1 206 PHE CE2 C 5.449 -14.497 -6.950 1.00 . A A . 206 PHE CE2 1 1
5 27527 1 1 206 PHE CG C 6.480 -12.702 -8.157 1.00 . A A . 206 PHE CG 1 1
5 27528 1 1 206 PHE CZ C 4.265 -14.266 -7.605 1.00 . A A . 206 PHE CZ 1 1
5 27529 1 1 206 PHE H H 6.428 -9.629 -8.931 1.00 . A A . 206 PHE H 1 1
5 27530 1 1 206 PHE HA H 7.204 -11.002 -6.529 1.00 . A A . 206 PHE HA 1 1
5 27531 1 1 206 PHE HB2 H 7.798 -11.602 -9.503 1.00 . A A . 206 PHE HB2 1 1
5 27532 1 1 206 PHE HB3 H 8.641 -12.454 -8.331 1.00 . A A . 206 PHE HB3 1 1
5 27533 1 1 206 PHE HD1 H 5.216 -11.664 -9.551 1.00 . A A . 206 PHE HD1 1 1
5 27534 1 1 206 PHE HD2 H 7.495 -13.906 -6.699 1.00 . A A . 206 PHE HD2 1 1
5 27535 1 1 206 PHE HE1 H 3.241 -13.066 -9.060 1.00 . A A . 206 PHE HE1 1 1
5 27536 1 1 206 PHE HE2 H 5.519 -15.305 -6.203 1.00 . A A . 206 PHE HE2 1 1
5 27537 1 1 206 PHE HZ H 3.379 -14.888 -7.389 1.00 . A A . 206 PHE HZ 1 1
5 27538 1 1 206 PHE N N 6.783 -9.589 -7.975 1.00 . A A . 206 PHE N 1 1
5 27539 1 1 206 PHE O O 9.580 -10.554 -6.155 1.00 . A A . 206 PHE O 1 1
5 27540 1 1 207 LEU C C 11.250 -8.336 -6.778 1.00 . A A . 207 LEU C 1 1
5 27541 1 1 207 LEU CA C 11.084 -9.211 -7.981 1.00 . A A . 207 LEU CA 1 1
5 27542 1 1 207 LEU CB C 11.693 -8.513 -9.217 1.00 . A A . 207 LEU CB 1 1
5 27543 1 1 207 LEU CD1 C 13.456 -6.969 -8.159 1.00 . A A . 207 LEU CD1 1 1
5 27544 1 1 207 LEU CD2 C 14.037 -9.384 -8.778 1.00 . A A . 207 LEU CD2 1 1
5 27545 1 1 207 LEU CG C 13.192 -8.147 -9.114 1.00 . A A . 207 LEU CG 1 1
5 27546 1 1 207 LEU H H 9.201 -9.213 -8.989 1.00 . A A . 207 LEU H 1 1
5 27547 1 1 207 LEU HA H 11.641 -10.161 -7.803 1.00 . A A . 207 LEU HA 1 1
5 27548 1 1 207 LEU HB2 H 11.515 -9.130 -10.128 1.00 . A A . 207 LEU HB2 1 1
5 27549 1 1 207 LEU HB3 H 11.098 -7.605 -9.471 1.00 . A A . 207 LEU HB3 1 1
5 27550 1 1 207 LEU HD11 H 14.537 -6.706 -8.085 1.00 . A A . 207 LEU HD11 1 1
5 27551 1 1 207 LEU HD12 H 13.024 -7.169 -7.151 1.00 . A A . 207 LEU HD12 1 1
5 27552 1 1 207 LEU HD13 H 12.847 -6.079 -8.444 1.00 . A A . 207 LEU HD13 1 1
5 27553 1 1 207 LEU HD21 H 13.673 -9.893 -7.855 1.00 . A A . 207 LEU HD21 1 1
5 27554 1 1 207 LEU HD22 H 15.118 -9.121 -8.703 1.00 . A A . 207 LEU HD22 1 1
5 27555 1 1 207 LEU HD23 H 13.864 -10.212 -9.505 1.00 . A A . 207 LEU HD23 1 1
5 27556 1 1 207 LEU HG H 13.508 -7.811 -10.130 1.00 . A A . 207 LEU HG 1 1
5 27557 1 1 207 LEU N N 9.695 -9.528 -8.155 1.00 . A A . 207 LEU N 1 1
5 27558 1 1 207 LEU O O 12.131 -8.582 -5.956 1.00 . A A . 207 LEU O 1 1
5 27559 1 1 208 PRO C C 10.329 -7.209 -4.223 1.00 . A A . 208 PRO C 1 1
5 27560 1 1 208 PRO CA C 10.588 -6.467 -5.486 1.00 . A A . 208 PRO CA 1 1
5 27561 1 1 208 PRO CB C 9.654 -5.286 -5.733 1.00 . A A . 208 PRO CB 1 1
5 27562 1 1 208 PRO CD C 9.824 -6.644 -7.746 1.00 . A A . 208 PRO CD 1 1
5 27563 1 1 208 PRO CG C 9.593 -5.199 -7.269 1.00 . A A . 208 PRO CG 1 1
5 27564 1 1 208 PRO HA H 11.637 -6.091 -5.467 1.00 . A A . 208 PRO HA 1 1
5 27565 1 1 208 PRO HB2 H 8.660 -5.368 -5.234 1.00 . A A . 208 PRO HB2 1 1
5 27566 1 1 208 PRO HB3 H 9.958 -4.340 -5.226 1.00 . A A . 208 PRO HB3 1 1
5 27567 1 1 208 PRO HD2 H 8.902 -7.142 -8.128 1.00 . A A . 208 PRO HD2 1 1
5 27568 1 1 208 PRO HD3 H 10.414 -6.716 -8.689 1.00 . A A . 208 PRO HD3 1 1
5 27569 1 1 208 PRO HG2 H 8.659 -4.733 -7.662 1.00 . A A . 208 PRO HG2 1 1
5 27570 1 1 208 PRO HG3 H 10.297 -4.456 -7.711 1.00 . A A . 208 PRO HG3 1 1
5 27571 1 1 208 PRO N N 10.436 -7.331 -6.619 1.00 . A A . 208 PRO N 1 1
5 27572 1 1 208 PRO O O 10.842 -6.810 -3.181 1.00 . A A . 208 PRO O 1 1
5 27573 1 1 209 LEU C C 10.466 -9.726 -2.695 1.00 . A A . 209 LEU C 1 1
5 27574 1 1 209 LEU CA C 9.215 -9.002 -3.095 1.00 . A A . 209 LEU CA 1 1
5 27575 1 1 209 LEU CB C 8.077 -10.013 -3.312 1.00 . A A . 209 LEU CB 1 1
5 27576 1 1 209 LEU CD1 C 6.347 -11.585 -2.368 1.00 . A A . 209 LEU CD1 1 1
5 27577 1 1 209 LEU CD2 C 8.508 -11.212 -1.082 1.00 . A A . 209 LEU CD2 1 1
5 27578 1 1 209 LEU CG C 7.466 -10.598 -2.023 1.00 . A A . 209 LEU CG 1 1
5 27579 1 1 209 LEU H H 9.090 -8.544 -5.170 1.00 . A A . 209 LEU H 1 1
5 27580 1 1 209 LEU HA H 8.926 -8.293 -2.285 1.00 . A A . 209 LEU HA 1 1
5 27581 1 1 209 LEU HB2 H 7.278 -9.561 -3.945 1.00 . A A . 209 LEU HB2 1 1
5 27582 1 1 209 LEU HB3 H 8.416 -10.835 -3.983 1.00 . A A . 209 LEU HB3 1 1
5 27583 1 1 209 LEU HD11 H 5.588 -11.138 -3.053 1.00 . A A . 209 LEU HD11 1 1
5 27584 1 1 209 LEU HD12 H 5.869 -11.992 -1.447 1.00 . A A . 209 LEU HD12 1 1
5 27585 1 1 209 LEU HD13 H 6.759 -12.533 -2.786 1.00 . A A . 209 LEU HD13 1 1
5 27586 1 1 209 LEU HD21 H 8.031 -11.619 -0.160 1.00 . A A . 209 LEU HD21 1 1
5 27587 1 1 209 LEU HD22 H 9.322 -10.494 -0.831 1.00 . A A . 209 LEU HD22 1 1
5 27588 1 1 209 LEU HD23 H 8.921 -12.160 -1.500 1.00 . A A . 209 LEU HD23 1 1
5 27589 1 1 209 LEU HG H 6.993 -9.751 -1.474 1.00 . A A . 209 LEU HG 1 1
5 27590 1 1 209 LEU N N 9.506 -8.267 -4.281 1.00 . A A . 209 LEU N 1 1
5 27591 1 1 209 LEU O O 10.814 -9.780 -1.517 1.00 . A A . 209 LEU O 1 1
5 27592 1 1 210 LEU C C 13.406 -10.190 -2.794 1.00 . A A . 210 LEU C 1 1
5 27593 1 1 210 LEU CA C 12.360 -11.067 -3.408 1.00 . A A . 210 LEU CA 1 1
5 27594 1 1 210 LEU CB C 12.963 -11.689 -4.677 1.00 . A A . 210 LEU CB 1 1
5 27595 1 1 210 LEU CD1 C 12.670 -13.302 -6.619 1.00 . A A . 210 LEU CD1 1 1
5 27596 1 1 210 LEU CD2 C 11.481 -13.730 -4.389 1.00 . A A . 210 LEU CD2 1 1
5 27597 1 1 210 LEU CG C 12.015 -12.680 -5.376 1.00 . A A . 210 LEU CG 1 1
5 27598 1 1 210 LEU H H 10.887 -10.169 -4.651 1.00 . A A . 210 LEU H 1 1
5 27599 1 1 210 LEU HA H 12.100 -11.881 -2.691 1.00 . A A . 210 LEU HA 1 1
5 27600 1 1 210 LEU HB2 H 13.302 -10.898 -5.385 1.00 . A A . 210 LEU HB2 1 1
5 27601 1 1 210 LEU HB3 H 13.945 -12.169 -4.455 1.00 . A A . 210 LEU HB3 1 1
5 27602 1 1 210 LEU HD11 H 13.057 -12.539 -7.335 1.00 . A A . 210 LEU HD11 1 1
5 27603 1 1 210 LEU HD12 H 11.971 -14.006 -7.127 1.00 . A A . 210 LEU HD12 1 1
5 27604 1 1 210 LEU HD13 H 13.473 -14.019 -6.328 1.00 . A A . 210 LEU HD13 1 1
5 27605 1 1 210 LEU HD21 H 10.782 -14.435 -4.897 1.00 . A A . 210 LEU HD21 1 1
5 27606 1 1 210 LEU HD22 H 11.005 -13.279 -3.487 1.00 . A A . 210 LEU HD22 1 1
5 27607 1 1 210 LEU HD23 H 12.283 -14.447 -4.098 1.00 . A A . 210 LEU HD23 1 1
5 27608 1 1 210 LEU HG H 11.136 -12.093 -5.731 1.00 . A A . 210 LEU HG 1 1
5 27609 1 1 210 LEU N N 11.186 -10.293 -3.684 1.00 . A A . 210 LEU N 1 1
5 27610 1 1 210 LEU O O 14.032 -10.560 -1.802 1.00 . A A . 210 LEU O 1 1
5 27611 1 1 211 VAL C C 14.358 -7.770 -1.446 1.00 . A A . 211 VAL C 1 1
5 27612 1 1 211 VAL CA C 14.640 -8.116 -2.871 1.00 . A A . 211 VAL CA 1 1
5 27613 1 1 211 VAL CB C 14.759 -6.840 -3.657 1.00 . A A . 211 VAL CB 1 1
5 27614 1 1 211 VAL CG1 C 13.459 -6.028 -3.529 1.00 . A A . 211 VAL CG1 1 1
5 27615 1 1 211 VAL CG2 C 16.006 -6.092 -3.161 1.00 . A A . 211 VAL CG2 1 1
5 27616 1 1 211 VAL H H 13.019 -8.685 -4.134 1.00 . A A . 211 VAL H 1 1
5 27617 1 1 211 VAL HA H 15.614 -8.657 -2.921 1.00 . A A . 211 VAL HA 1 1
5 27618 1 1 211 VAL HB H 14.908 -7.100 -4.732 1.00 . A A . 211 VAL HB 1 1
5 27619 1 1 211 VAL HG11 H 12.555 -6.571 -3.889 1.00 . A A . 211 VAL HG11 1 1
5 27620 1 1 211 VAL HG12 H 13.558 -5.044 -4.043 1.00 . A A . 211 VAL HG12 1 1
5 27621 1 1 211 VAL HG13 H 13.317 -5.677 -2.480 1.00 . A A . 211 VAL HG13 1 1
5 27622 1 1 211 VAL HG21 H 16.105 -5.108 -3.675 1.00 . A A . 211 VAL HG21 1 1
5 27623 1 1 211 VAL HG22 H 16.949 -6.681 -3.254 1.00 . A A . 211 VAL HG22 1 1
5 27624 1 1 211 VAL HG23 H 15.864 -5.742 -2.112 1.00 . A A . 211 VAL HG23 1 1
5 27625 1 1 211 VAL N N 13.607 -8.984 -3.356 1.00 . A A . 211 VAL N 1 1
5 27626 1 1 211 VAL O O 15.257 -7.806 -0.607 1.00 . A A . 211 VAL O 1 1
5 27627 1 1 212 ILE C C 13.069 -8.241 1.082 1.00 . A A . 212 ILE C 1 1
5 27628 1 1 212 ILE CA C 12.742 -7.080 0.209 1.00 . A A . 212 ILE CA 1 1
5 27629 1 1 212 ILE CB C 11.280 -6.784 0.365 1.00 . A A . 212 ILE CB 1 1
5 27630 1 1 212 ILE CD1 C 9.374 -5.394 -0.642 1.00 . A A . 212 ILE CD1 1 1
5 27631 1 1 212 ILE CG1 C 10.883 -5.582 -0.508 1.00 . A A . 212 ILE CG1 1 1
5 27632 1 1 212 ILE CG2 C 10.989 -6.583 1.862 1.00 . A A . 212 ILE CG2 1 1
5 27633 1 1 212 ILE H H 12.367 -7.495 -1.845 1.00 . A A . 212 ILE H 1 1
5 27634 1 1 212 ILE HA H 13.342 -6.194 0.518 1.00 . A A . 212 ILE HA 1 1
5 27635 1 1 212 ILE HB H 10.705 -7.673 0.016 1.00 . A A . 212 ILE HB 1 1
5 27636 1 1 212 ILE HD11 H 8.892 -6.329 -1.015 1.00 . A A . 212 ILE HD11 1 1
5 27637 1 1 212 ILE HD12 H 9.086 -4.524 -1.276 1.00 . A A . 212 ILE HD12 1 1
5 27638 1 1 212 ILE HD13 H 8.894 -5.326 0.362 1.00 . A A . 212 ILE HD13 1 1
5 27639 1 1 212 ILE HG12 H 11.365 -4.648 -0.136 1.00 . A A . 212 ILE HG12 1 1
5 27640 1 1 212 ILE HG13 H 11.363 -5.651 -1.513 1.00 . A A . 212 ILE HG13 1 1
5 27641 1 1 212 ILE HG21 H 9.902 -6.363 1.979 1.00 . A A . 212 ILE HG21 1 1
5 27642 1 1 212 ILE HG22 H 11.638 -5.804 2.326 1.00 . A A . 212 ILE HG22 1 1
5 27643 1 1 212 ILE HG23 H 11.322 -7.446 2.485 1.00 . A A . 212 ILE HG23 1 1
5 27644 1 1 212 ILE N N 13.090 -7.460 -1.127 1.00 . A A . 212 ILE N 1 1
5 27645 1 1 212 ILE O O 13.617 -8.076 2.171 1.00 . A A . 212 ILE O 1 1
5 27646 1 1 213 GLY C C 14.483 -10.776 1.584 1.00 . A A . 213 GLY C 1 1
5 27647 1 1 213 GLY CA C 13.004 -10.628 1.396 1.00 . A A . 213 GLY CA 1 1
5 27648 1 1 213 GLY H H 12.299 -9.547 -0.300 1.00 . A A . 213 GLY H 1 1
5 27649 1 1 213 GLY HA2 H 12.454 -10.622 2.365 1.00 . A A . 213 GLY HA2 1 1
5 27650 1 1 213 GLY HA3 H 12.541 -11.542 0.955 1.00 . A A . 213 GLY HA3 1 1
5 27651 1 1 213 GLY N N 12.740 -9.457 0.616 1.00 . A A . 213 GLY N 1 1
5 27652 1 1 213 GLY O O 14.941 -11.117 2.673 1.00 . A A . 213 GLY O 1 1
5 27653 1 1 214 TYR C C 17.289 -9.704 1.535 1.00 . A A . 214 TYR C 1 1
5 27654 1 1 214 TYR CA C 16.696 -10.706 0.594 1.00 . A A . 214 TYR CA 1 1
5 27655 1 1 214 TYR CB C 17.392 -10.524 -0.765 1.00 . A A . 214 TYR CB 1 1
5 27656 1 1 214 TYR CD1 C 19.501 -11.729 -0.221 1.00 . A A . 214 TYR CD1 1 1
5 27657 1 1 214 TYR CD2 C 19.598 -9.389 -0.575 1.00 . A A . 214 TYR CD2 1 1
5 27658 1 1 214 TYR CE1 C 20.856 -11.752 0.011 1.00 . A A . 214 TYR CE1 1 1
5 27659 1 1 214 TYR CE2 C 20.953 -9.404 -0.343 1.00 . A A . 214 TYR CE2 1 1
5 27660 1 1 214 TYR CG C 18.860 -10.549 -0.512 1.00 . A A . 214 TYR CG 1 1
5 27661 1 1 214 TYR CZ C 21.585 -10.589 -0.048 1.00 . A A . 214 TYR CZ 1 1
5 27662 1 1 214 TYR H H 14.848 -10.239 -0.361 1.00 . A A . 214 TYR H 1 1
5 27663 1 1 214 TYR HA H 16.918 -11.730 0.975 1.00 . A A . 214 TYR HA 1 1
5 27664 1 1 214 TYR HB2 H 17.067 -11.271 -1.526 1.00 . A A . 214 TYR HB2 1 1
5 27665 1 1 214 TYR HB3 H 17.058 -9.611 -1.311 1.00 . A A . 214 TYR HB3 1 1
5 27666 1 1 214 TYR HD1 H 18.923 -12.667 -0.175 1.00 . A A . 214 TYR HD1 1 1
5 27667 1 1 214 TYR HD2 H 19.097 -8.436 -0.815 1.00 . A A . 214 TYR HD2 1 1
5 27668 1 1 214 TYR HE1 H 21.358 -12.706 0.246 1.00 . A A . 214 TYR HE1 1 1
5 27669 1 1 214 TYR HE2 H 21.532 -8.468 -0.393 1.00 . A A . 214 TYR HE2 1 1
5 27670 1 1 214 TYR HH H 23.479 -9.805 0.148 1.00 . A A . 214 TYR HH 1 1
5 27671 1 1 214 TYR N N 15.271 -10.540 0.516 1.00 . A A . 214 TYR N 1 1
5 27672 1 1 214 TYR O O 18.073 -10.051 2.414 1.00 . A A . 214 TYR O 1 1
5 27673 1 1 214 TYR OH O 22.975 -10.610 0.189 1.00 . A A . 214 TYR OH 1 1
5 27674 1 1 215 ALA C C 17.106 -7.735 3.637 1.00 . A A . 215 ALA C 1 1
5 27675 1 1 215 ALA CA C 17.455 -7.397 2.231 1.00 . A A . 215 ALA CA 1 1
5 27676 1 1 215 ALA CB C 16.875 -6.007 1.922 1.00 . A A . 215 ALA CB 1 1
5 27677 1 1 215 ALA H H 16.200 -8.188 0.703 1.00 . A A . 215 ALA H 1 1
5 27678 1 1 215 ALA HA H 18.564 -7.376 2.114 1.00 . A A . 215 ALA HA 1 1
5 27679 1 1 215 ALA HB1 H 15.780 -5.940 2.123 1.00 . A A . 215 ALA HB1 1 1
5 27680 1 1 215 ALA HB2 H 17.136 -5.753 0.867 1.00 . A A . 215 ALA HB2 1 1
5 27681 1 1 215 ALA HB3 H 17.207 -5.229 2.648 1.00 . A A . 215 ALA HB3 1 1
5 27682 1 1 215 ALA N N 16.901 -8.429 1.404 1.00 . A A . 215 ALA N 1 1
5 27683 1 1 215 ALA O O 17.858 -7.462 4.570 1.00 . A A . 215 ALA O 1 1
5 27684 1 1 216 TYR C C 16.519 -9.678 5.693 1.00 . A A . 216 TYR C 1 1
5 27685 1 1 216 TYR CA C 15.522 -8.702 5.146 1.00 . A A . 216 TYR CA 1 1
5 27686 1 1 216 TYR CB C 14.142 -9.383 5.179 1.00 . A A . 216 TYR CB 1 1
5 27687 1 1 216 TYR CD1 C 13.446 -8.976 7.541 1.00 . A A . 216 TYR CD1 1 1
5 27688 1 1 216 TYR CD2 C 14.105 -11.164 6.915 1.00 . A A . 216 TYR CD2 1 1
5 27689 1 1 216 TYR CE1 C 13.218 -9.412 8.826 1.00 . A A . 216 TYR CE1 1 1
5 27690 1 1 216 TYR CE2 C 13.878 -11.606 8.197 1.00 . A A . 216 TYR CE2 1 1
5 27691 1 1 216 TYR CG C 13.894 -9.847 6.574 1.00 . A A . 216 TYR CG 1 1
5 27692 1 1 216 TYR CZ C 13.434 -10.729 9.156 1.00 . A A . 216 TYR CZ 1 1
5 27693 1 1 216 TYR H H 15.316 -8.525 3.034 1.00 . A A . 216 TYR H 1 1
5 27694 1 1 216 TYR HA H 15.500 -7.795 5.794 1.00 . A A . 216 TYR HA 1 1
5 27695 1 1 216 TYR HB2 H 13.328 -8.728 4.789 1.00 . A A . 216 TYR HB2 1 1
5 27696 1 1 216 TYR HB3 H 14.046 -10.202 4.428 1.00 . A A . 216 TYR HB3 1 1
5 27697 1 1 216 TYR HD1 H 13.267 -7.919 7.283 1.00 . A A . 216 TYR HD1 1 1
5 27698 1 1 216 TYR HD2 H 14.461 -11.874 6.149 1.00 . A A . 216 TYR HD2 1 1
5 27699 1 1 216 TYR HE1 H 12.861 -8.704 9.593 1.00 . A A . 216 TYR HE1 1 1
5 27700 1 1 216 TYR HE2 H 14.053 -12.664 8.455 1.00 . A A . 216 TYR HE2 1 1
5 27701 1 1 216 TYR HH H 12.893 -10.574 11.135 1.00 . A A . 216 TYR HH 1 1
5 27702 1 1 216 TYR N N 15.926 -8.333 3.828 1.00 . A A . 216 TYR N 1 1
5 27703 1 1 216 TYR O O 16.886 -9.592 6.863 1.00 . A A . 216 TYR O 1 1
5 27704 1 1 216 TYR OH O 13.200 -11.180 10.472 1.00 . A A . 216 TYR OH 1 1
5 27705 1 1 217 THR C C 19.164 -11.042 5.845 1.00 . A A . 217 THR C 1 1
5 27706 1 1 217 THR CA C 17.876 -11.647 5.381 1.00 . A A . 217 THR CA 1 1
5 27707 1 1 217 THR CB C 18.210 -12.754 4.414 1.00 . A A . 217 THR CB 1 1
5 27708 1 1 217 THR CG2 C 19.288 -12.277 3.430 1.00 . A A . 217 THR CG2 1 1
5 27709 1 1 217 THR H H 16.734 -10.633 3.880 1.00 . A A . 217 THR H 1 1
5 27710 1 1 217 THR HA H 17.380 -12.108 6.266 1.00 . A A . 217 THR HA 1 1
5 27711 1 1 217 THR HB H 17.293 -13.048 3.852 1.00 . A A . 217 THR HB 1 1
5 27712 1 1 217 THR HG1 H 18.044 -14.167 5.739 1.00 . A A . 217 THR HG1 1 1
5 27713 1 1 217 THR HG21 H 20.260 -12.062 3.932 1.00 . A A . 217 THR HG21 1 1
5 27714 1 1 217 THR HG22 H 18.893 -11.399 2.867 1.00 . A A . 217 THR HG22 1 1
5 27715 1 1 217 THR HG23 H 19.640 -13.093 2.756 1.00 . A A . 217 THR HG23 1 1
5 27716 1 1 217 THR N N 16.996 -10.632 4.866 1.00 . A A . 217 THR N 1 1
5 27717 1 1 217 THR O O 19.708 -11.456 6.867 1.00 . A A . 217 THR O 1 1
5 27718 1 1 217 THR OG1 O 18.711 -13.873 5.130 1.00 . A A . 217 THR OG1 1 1
5 27719 1 1 218 VAL C C 20.840 -8.844 6.845 1.00 . A A . 218 VAL C 1 1
5 27720 1 1 218 VAL CA C 20.961 -9.481 5.493 1.00 . A A . 218 VAL CA 1 1
5 27721 1 1 218 VAL CB C 21.489 -8.458 4.528 1.00 . A A . 218 VAL CB 1 1
5 27722 1 1 218 VAL CG1 C 20.579 -7.226 4.558 1.00 . A A . 218 VAL CG1 1 1
5 27723 1 1 218 VAL CG2 C 22.951 -8.155 4.896 1.00 . A A . 218 VAL CG2 1 1
5 27724 1 1 218 VAL H H 19.202 -9.689 4.294 1.00 . A A . 218 VAL H 1 1
5 27725 1 1 218 VAL HA H 21.703 -10.310 5.563 1.00 . A A . 218 VAL HA 1 1
5 27726 1 1 218 VAL HB H 21.463 -8.892 3.501 1.00 . A A . 218 VAL HB 1 1
5 27727 1 1 218 VAL HG11 H 20.970 -6.466 3.842 1.00 . A A . 218 VAL HG11 1 1
5 27728 1 1 218 VAL HG12 H 20.457 -6.814 5.588 1.00 . A A . 218 VAL HG12 1 1
5 27729 1 1 218 VAL HG13 H 19.512 -7.482 4.364 1.00 . A A . 218 VAL HG13 1 1
5 27730 1 1 218 VAL HG21 H 23.069 -7.842 5.960 1.00 . A A . 218 VAL HG21 1 1
5 27731 1 1 218 VAL HG22 H 23.342 -7.396 4.180 1.00 . A A . 218 VAL HG22 1 1
5 27732 1 1 218 VAL HG23 H 23.583 -9.073 4.936 1.00 . A A . 218 VAL HG23 1 1
5 27733 1 1 218 VAL N N 19.695 -10.043 5.113 1.00 . A A . 218 VAL N 1 1
5 27734 1 1 218 VAL O O 21.748 -8.943 7.668 1.00 . A A . 218 VAL O 1 1
5 27735 1 1 219 VAL C C 19.418 -8.517 9.449 1.00 . A A . 219 VAL C 1 1
5 27736 1 1 219 VAL CA C 19.428 -7.508 8.344 1.00 . A A . 219 VAL CA 1 1
5 27737 1 1 219 VAL CB C 18.102 -6.804 8.334 1.00 . A A . 219 VAL CB 1 1
5 27738 1 1 219 VAL CG1 C 17.839 -6.223 9.734 1.00 . A A . 219 VAL CG1 1 1
5 27739 1 1 219 VAL CG2 C 18.126 -5.747 7.215 1.00 . A A . 219 VAL CG2 1 1
5 27740 1 1 219 VAL H H 18.973 -8.178 6.389 1.00 . A A . 219 VAL H 1 1
5 27741 1 1 219 VAL HA H 20.236 -6.765 8.535 1.00 . A A . 219 VAL HA 1 1
5 27742 1 1 219 VAL HB H 17.306 -7.549 8.103 1.00 . A A . 219 VAL HB 1 1
5 27743 1 1 219 VAL HG11 H 17.822 -6.988 10.544 1.00 . A A . 219 VAL HG11 1 1
5 27744 1 1 219 VAL HG12 H 16.898 -5.624 9.740 1.00 . A A . 219 VAL HG12 1 1
5 27745 1 1 219 VAL HG13 H 18.574 -5.419 9.969 1.00 . A A . 219 VAL HG13 1 1
5 27746 1 1 219 VAL HG21 H 17.185 -5.148 7.221 1.00 . A A . 219 VAL HG21 1 1
5 27747 1 1 219 VAL HG22 H 18.316 -6.169 6.200 1.00 . A A . 219 VAL HG22 1 1
5 27748 1 1 219 VAL HG23 H 18.861 -4.943 7.451 1.00 . A A . 219 VAL HG23 1 1
5 27749 1 1 219 VAL N N 19.695 -8.190 7.109 1.00 . A A . 219 VAL N 1 1
5 27750 1 1 219 VAL O O 19.581 -8.160 10.612 1.00 . A A . 219 VAL O 1 1
5 27751 1 1 220 GLY C C 20.354 -11.010 10.843 1.00 . A A . 220 GLY C 1 1
5 27752 1 1 220 GLY CA C 19.078 -10.861 10.074 1.00 . A A . 220 GLY CA 1 1
5 27753 1 1 220 GLY H H 19.064 -10.029 8.121 1.00 . A A . 220 GLY H 1 1
5 27754 1 1 220 GLY HA2 H 18.204 -10.718 10.751 1.00 . A A . 220 GLY HA2 1 1
5 27755 1 1 220 GLY HA3 H 18.769 -11.821 9.599 1.00 . A A . 220 GLY HA3 1 1
5 27756 1 1 220 GLY N N 19.179 -9.801 9.108 1.00 . A A . 220 GLY N 1 1
5 27757 1 1 220 GLY O O 20.325 -11.231 12.053 1.00 . A A . 220 GLY O 1 1
5 27758 1 1 221 ILE C C 22.902 -9.951 11.832 1.00 . A A . 221 ILE C 1 1
5 27759 1 1 221 ILE CA C 22.757 -11.083 10.865 1.00 . A A . 221 ILE CA 1 1
5 27760 1 1 221 ILE CB C 23.946 -11.038 9.950 1.00 . A A . 221 ILE CB 1 1
5 27761 1 1 221 ILE CD1 C 23.921 -13.580 9.614 1.00 . A A . 221 ILE CD1 1 1
5 27762 1 1 221 ILE CG1 C 23.895 -12.204 8.949 1.00 . A A . 221 ILE CG1 1 1
5 27763 1 1 221 ILE CG2 C 25.213 -11.030 10.822 1.00 . A A . 221 ILE CG2 1 1
5 27764 1 1 221 ILE H H 21.508 -10.754 9.162 1.00 . A A . 221 ILE H 1 1
5 27765 1 1 221 ILE HA H 22.753 -12.049 11.421 1.00 . A A . 221 ILE HA 1 1
5 27766 1 1 221 ILE HB H 23.909 -10.083 9.375 1.00 . A A . 221 ILE HB 1 1
5 27767 1 1 221 ILE HD11 H 24.804 -13.676 10.287 1.00 . A A . 221 ILE HD11 1 1
5 27768 1 1 221 ILE HD12 H 23.884 -14.426 8.888 1.00 . A A . 221 ILE HD12 1 1
5 27769 1 1 221 ILE HD13 H 23.103 -13.670 10.366 1.00 . A A . 221 ILE HD13 1 1
5 27770 1 1 221 ILE HG12 H 23.011 -12.108 8.275 1.00 . A A . 221 ILE HG12 1 1
5 27771 1 1 221 ILE HG13 H 24.713 -12.114 8.196 1.00 . A A . 221 ILE HG13 1 1
5 27772 1 1 221 ILE HG21 H 25.250 -10.184 11.548 1.00 . A A . 221 ILE HG21 1 1
5 27773 1 1 221 ILE HG22 H 26.129 -11.043 10.187 1.00 . A A . 221 ILE HG22 1 1
5 27774 1 1 221 ILE HG23 H 25.336 -12.005 11.347 1.00 . A A . 221 ILE HG23 1 1
5 27775 1 1 221 ILE N N 21.513 -10.927 10.168 1.00 . A A . 221 ILE N 1 1
5 27776 1 1 221 ILE O O 23.262 -10.146 12.992 1.00 . A A . 221 ILE O 1 1
5 27777 1 1 222 THR C C 21.625 -7.487 13.153 1.00 . A A . 222 THR C 1 1
5 27778 1 1 222 THR CA C 22.742 -7.548 12.164 1.00 . A A . 222 THR CA 1 1
5 27779 1 1 222 THR CB C 22.730 -6.297 11.339 1.00 . A A . 222 THR CB 1 1
5 27780 1 1 222 THR CG2 C 23.907 -6.348 10.351 1.00 . A A . 222 THR CG2 1 1
5 27781 1 1 222 THR H H 22.213 -8.642 10.426 1.00 . A A . 222 THR H 1 1
5 27782 1 1 222 THR HA H 23.710 -7.609 12.715 1.00 . A A . 222 THR HA 1 1
5 27783 1 1 222 THR HB H 22.850 -5.413 12.009 1.00 . A A . 222 THR HB 1 1
5 27784 1 1 222 THR HG1 H 20.778 -6.151 11.239 1.00 . A A . 222 THR HG1 1 1
5 27785 1 1 222 THR HG21 H 23.784 -7.158 9.596 1.00 . A A . 222 THR HG21 1 1
5 27786 1 1 222 THR HG22 H 24.869 -6.438 10.908 1.00 . A A . 222 THR HG22 1 1
5 27787 1 1 222 THR HG23 H 23.907 -5.476 9.655 1.00 . A A . 222 THR HG23 1 1
5 27788 1 1 222 THR N N 22.582 -8.730 11.372 1.00 . A A . 222 THR N 1 1
5 27789 1 1 222 THR O O 21.286 -8.497 13.767 1.00 . A A . 222 THR O 1 1
5 27790 1 1 222 THR OG1 O 21.505 -6.182 10.629 1.00 . A A . 222 THR OG1 1 1
5 27791 1 1 223 LEU C C 18.934 -7.122 14.008 1.00 . A A . 223 LEU C 1 1
5 27792 1 1 223 LEU CA C 19.999 -6.133 14.326 1.00 . A A . 223 LEU CA 1 1
5 27793 1 1 223 LEU CB C 19.360 -4.734 14.331 1.00 . A A . 223 LEU CB 1 1
5 27794 1 1 223 LEU CD1 C 19.662 -2.237 14.701 1.00 . A A . 223 LEU CD1 1 1
5 27795 1 1 223 LEU CD2 C 21.096 -3.919 15.998 1.00 . A A . 223 LEU CD2 1 1
5 27796 1 1 223 LEU CG C 20.352 -3.611 14.689 1.00 . A A . 223 LEU CG 1 1
5 27797 1 1 223 LEU H H 21.338 -5.482 12.802 1.00 . A A . 223 LEU H 1 1
5 27798 1 1 223 LEU HA H 20.411 -6.351 15.338 1.00 . A A . 223 LEU HA 1 1
5 27799 1 1 223 LEU HB2 H 18.860 -4.524 13.357 1.00 . A A . 223 LEU HB2 1 1
5 27800 1 1 223 LEU HB3 H 18.472 -4.707 15.004 1.00 . A A . 223 LEU HB3 1 1
5 27801 1 1 223 LEU HD11 H 20.380 -1.424 14.960 1.00 . A A . 223 LEU HD11 1 1
5 27802 1 1 223 LEU HD12 H 18.776 -2.231 15.377 1.00 . A A . 223 LEU HD12 1 1
5 27803 1 1 223 LEU HD13 H 19.144 -2.032 13.735 1.00 . A A . 223 LEU HD13 1 1
5 27804 1 1 223 LEU HD21 H 20.387 -4.122 16.834 1.00 . A A . 223 LEU HD21 1 1
5 27805 1 1 223 LEU HD22 H 21.814 -3.106 16.257 1.00 . A A . 223 LEU HD22 1 1
5 27806 1 1 223 LEU HD23 H 21.601 -4.913 15.958 1.00 . A A . 223 LEU HD23 1 1
5 27807 1 1 223 LEU HG H 21.117 -3.583 13.879 1.00 . A A . 223 LEU HG 1 1
5 27808 1 1 223 LEU N N 21.038 -6.288 13.352 1.00 . A A . 223 LEU N 1 1
5 27809 1 1 223 LEU O O 18.503 -7.259 12.864 1.00 . A A . 223 LEU O 1 1
5 27810 1 1 224 TRP C C 16.355 -8.494 15.729 1.00 . A A . 224 TRP C 1 1
5 27811 1 1 224 TRP CA C 17.531 -8.892 14.900 1.00 . A A . 224 TRP CA 1 1
5 27812 1 1 224 TRP CB C 18.051 -10.247 15.417 1.00 . A A . 224 TRP CB 1 1
5 27813 1 1 224 TRP CD1 C 16.137 -11.568 14.236 1.00 . A A . 224 TRP CD1 1 1
5 27814 1 1 224 TRP CD2 C 17.437 -12.761 15.622 1.00 . A A . 224 TRP CD2 1 1
5 27815 1 1 224 TRP CE2 C 16.479 -13.612 15.074 1.00 . A A . 224 TRP CE2 1 1
5 27816 1 1 224 TRP CE3 C 18.373 -13.215 16.506 1.00 . A A . 224 TRP CE3 1 1
5 27817 1 1 224 TRP CG C 17.206 -11.452 15.077 1.00 . A A . 224 TRP CG 1 1
5 27818 1 1 224 TRP CH2 C 17.387 -15.395 16.296 1.00 . A A . 224 TRP CH2 1 1
5 27819 1 1 224 TRP CZ2 C 16.444 -14.937 15.403 1.00 . A A . 224 TRP CZ2 1 1
5 27820 1 1 224 TRP CZ3 C 18.334 -14.550 16.838 1.00 . A A . 224 TRP CZ3 1 1
5 27821 1 1 224 TRP H H 18.857 -7.642 15.983 1.00 . A A . 224 TRP H 1 1
5 27822 1 1 224 TRP HA H 17.231 -8.982 13.829 1.00 . A A . 224 TRP HA 1 1
5 27823 1 1 224 TRP HB2 H 19.099 -10.408 15.071 1.00 . A A . 224 TRP HB2 1 1
5 27824 1 1 224 TRP HB3 H 18.211 -10.195 16.520 1.00 . A A . 224 TRP HB3 1 1
5 27825 1 1 224 TRP HD1 H 15.699 -10.741 13.652 1.00 . A A . 224 TRP HD1 1 1
5 27826 1 1 224 TRP HE1 H 14.899 -13.221 13.681 1.00 . A A . 224 TRP HE1 1 1
5 27827 1 1 224 TRP HE3 H 19.131 -12.539 16.938 1.00 . A A . 224 TRP HE3 1 1
5 27828 1 1 224 TRP HH2 H 17.387 -16.460 16.583 1.00 . A A . 224 TRP HH2 1 1
5 27829 1 1 224 TRP HZ2 H 15.688 -15.615 14.971 1.00 . A A . 224 TRP HZ2 1 1
5 27830 1 1 224 TRP HZ3 H 19.073 -14.953 17.551 1.00 . A A . 224 TRP HZ3 1 1
5 27831 1 1 224 TRP N N 18.494 -7.845 15.053 1.00 . A A . 224 TRP N 1 1
5 27832 1 1 224 TRP NE1 N 15.686 -12.868 14.225 1.00 . A A . 224 TRP NE1 1 1
5 27833 1 1 224 TRP O O 16.237 -7.345 16.149 1.00 . A A . 224 TRP O 1 1
5 27834 1 1 225 ALA C C 14.604 -8.819 18.103 1.00 . A A . 225 ALA C 1 1
5 27835 1 1 225 ALA CA C 14.236 -9.163 16.694 1.00 . A A . 225 ALA CA 1 1
5 27836 1 1 225 ALA CB C 13.278 -10.367 16.751 1.00 . A A . 225 ALA CB 1 1
5 27837 1 1 225 ALA H H 15.560 -10.371 15.554 1.00 . A A . 225 ALA H 1 1
5 27838 1 1 225 ALA HA H 13.705 -8.297 16.235 1.00 . A A . 225 ALA HA 1 1
5 27839 1 1 225 ALA HB1 H 13.699 -11.231 17.316 1.00 . A A . 225 ALA HB1 1 1
5 27840 1 1 225 ALA HB2 H 13.005 -10.623 15.702 1.00 . A A . 225 ALA HB2 1 1
5 27841 1 1 225 ALA HB3 H 12.391 -10.187 17.402 1.00 . A A . 225 ALA HB3 1 1
5 27842 1 1 225 ALA N N 15.421 -9.437 15.941 1.00 . A A . 225 ALA N 1 1
5 27843 1 1 225 ALA O O 14.053 -7.881 18.678 1.00 . A A . 225 ALA O 1 1
5 27844 1 1 226 SER C C 16.334 -7.918 20.268 1.00 . A A . 226 SER C 1 1
5 27845 1 1 226 SER CA C 15.865 -9.323 20.078 1.00 . A A . 226 SER CA 1 1
5 27846 1 1 226 SER CB C 16.953 -10.259 20.636 1.00 . A A . 226 SER CB 1 1
5 27847 1 1 226 SER H H 16.073 -10.261 18.168 1.00 . A A . 226 SER H 1 1
5 27848 1 1 226 SER HA H 14.933 -9.469 20.673 1.00 . A A . 226 SER HA 1 1
5 27849 1 1 226 SER HB2 H 17.923 -10.137 20.099 1.00 . A A . 226 SER HB2 1 1
5 27850 1 1 226 SER HB3 H 17.289 -9.948 21.653 1.00 . A A . 226 SER HB3 1 1
5 27851 1 1 226 SER HG H 17.171 -12.182 20.959 1.00 . A A . 226 SER HG 1 1
5 27852 1 1 226 SER N N 15.565 -9.552 18.696 1.00 . A A . 226 SER N 1 1
5 27853 1 1 226 SER O O 17.265 -7.460 19.607 1.00 . A A . 226 SER O 1 1
5 27854 1 1 226 SER OG O 16.499 -11.604 20.615 1.00 . A A . 226 SER OG 1 1
5 27855 1 1 227 GLU C C 15.567 -5.674 22.957 1.00 . A A . 227 GLU C 1 1
5 27856 1 1 227 GLU CA C 16.032 -5.858 21.546 1.00 . A A . 227 GLU CA 1 1
5 27857 1 1 227 GLU CB C 15.331 -4.790 20.684 1.00 . A A . 227 GLU CB 1 1
5 27858 1 1 227 GLU CD C 14.931 -2.791 22.105 1.00 . A A . 227 GLU CD 1 1
5 27859 1 1 227 GLU CG C 15.780 -3.354 20.973 1.00 . A A . 227 GLU CG 1 1
5 27860 1 1 227 GLU H H 14.868 -7.627 21.661 1.00 . A A . 227 GLU H 1 1
5 27861 1 1 227 GLU HA H 17.138 -5.733 21.488 1.00 . A A . 227 GLU HA 1 1
5 27862 1 1 227 GLU HB2 H 15.450 -5.025 19.600 1.00 . A A . 227 GLU HB2 1 1
5 27863 1 1 227 GLU HB3 H 14.224 -4.879 20.777 1.00 . A A . 227 GLU HB3 1 1
5 27864 1 1 227 GLU HG2 H 16.872 -3.285 21.185 1.00 . A A . 227 GLU HG2 1 1
5 27865 1 1 227 GLU HG3 H 15.757 -2.710 20.063 1.00 . A A . 227 GLU HG3 1 1
5 27866 1 1 227 GLU N N 15.667 -7.199 21.193 1.00 . A A . 227 GLU N 1 1
5 27867 1 1 227 GLU O O 14.399 -5.903 23.260 1.00 . A A . 227 GLU O 1 1
5 27868 1 1 227 GLU OE1 O 13.970 -3.483 22.535 1.00 . A A . 227 GLU OE1 1 1
5 27869 1 1 227 GLU OE2 O 15.228 -1.649 22.548 1.00 . A A . 227 GLU OE2 1 1
5 27870 1 1 228 ILE C C 15.544 -3.672 25.324 1.00 . A A . 228 ILE C 1 1
5 27871 1 1 228 ILE CA C 16.099 -5.055 25.237 1.00 . A A . 228 ILE CA 1 1
5 27872 1 1 228 ILE CB C 17.260 -5.183 26.187 1.00 . A A . 228 ILE CB 1 1
5 27873 1 1 228 ILE CD1 C 16.108 -4.129 28.247 1.00 . A A . 228 ILE CD1 1 1
5 27874 1 1 228 ILE CG1 C 16.804 -5.351 27.649 1.00 . A A . 228 ILE CG1 1 1
5 27875 1 1 228 ILE CG2 C 18.165 -3.968 25.958 1.00 . A A . 228 ILE CG2 1 1
5 27876 1 1 228 ILE H H 17.426 -5.056 23.568 1.00 . A A . 228 ILE H 1 1
5 27877 1 1 228 ILE HA H 15.309 -5.790 25.516 1.00 . A A . 228 ILE HA 1 1
5 27878 1 1 228 ILE HB H 17.834 -6.095 25.902 1.00 . A A . 228 ILE HB 1 1
5 27879 1 1 228 ILE HD11 H 16.756 -3.227 28.145 1.00 . A A . 228 ILE HD11 1 1
5 27880 1 1 228 ILE HD12 H 15.779 -4.250 29.305 1.00 . A A . 228 ILE HD12 1 1
5 27881 1 1 228 ILE HD13 H 15.248 -3.823 27.607 1.00 . A A . 228 ILE HD13 1 1
5 27882 1 1 228 ILE HG12 H 16.156 -6.253 27.751 1.00 . A A . 228 ILE HG12 1 1
5 27883 1 1 228 ILE HG13 H 17.665 -5.657 28.290 1.00 . A A . 228 ILE HG13 1 1
5 27884 1 1 228 ILE HG21 H 18.494 -3.847 24.900 1.00 . A A . 228 ILE HG21 1 1
5 27885 1 1 228 ILE HG22 H 19.044 -3.998 26.643 1.00 . A A . 228 ILE HG22 1 1
5 27886 1 1 228 ILE HG23 H 17.674 -3.037 26.325 1.00 . A A . 228 ILE HG23 1 1
5 27887 1 1 228 ILE N N 16.468 -5.247 23.863 1.00 . A A . 228 ILE N 1 1
5 27888 1 1 228 ILE O O 16.053 -2.757 24.680 1.00 . A A . 228 ILE O 1 1
5 27889 1 1 229 PRO C C 14.784 -1.098 26.543 1.00 . A A . 229 PRO C 1 1
5 27890 1 1 229 PRO CA C 13.870 -2.201 26.133 1.00 . A A . 229 PRO CA 1 1
5 27891 1 1 229 PRO CB C 12.630 -2.390 27.003 1.00 . A A . 229 PRO CB 1 1
5 27892 1 1 229 PRO CD C 13.583 -4.561 26.419 1.00 . A A . 229 PRO CD 1 1
5 27893 1 1 229 PRO CG C 12.250 -3.863 26.750 1.00 . A A . 229 PRO CG 1 1
5 27894 1 1 229 PRO HA H 13.514 -1.965 25.103 1.00 . A A . 229 PRO HA 1 1
5 27895 1 1 229 PRO HB2 H 12.770 -2.123 28.076 1.00 . A A . 229 PRO HB2 1 1
5 27896 1 1 229 PRO HB3 H 11.811 -1.658 26.810 1.00 . A A . 229 PRO HB3 1 1
5 27897 1 1 229 PRO HD2 H 13.956 -5.229 27.229 1.00 . A A . 229 PRO HD2 1 1
5 27898 1 1 229 PRO HD3 H 13.498 -5.346 25.633 1.00 . A A . 229 PRO HD3 1 1
5 27899 1 1 229 PRO HG2 H 11.687 -4.336 27.588 1.00 . A A . 229 PRO HG2 1 1
5 27900 1 1 229 PRO HG3 H 11.461 -4.001 25.974 1.00 . A A . 229 PRO HG3 1 1
5 27901 1 1 229 PRO N N 14.499 -3.485 26.077 1.00 . A A . 229 PRO N 1 1
5 27902 1 1 229 PRO O O 14.691 -0.013 25.971 1.00 . A A . 229 PRO O 1 1
5 27903 1 1 230 GLY C C 17.665 -0.282 26.868 1.00 . A A . 230 GLY C 1 1
5 27904 1 1 230 GLY CA C 16.551 -0.247 27.852 1.00 . A A . 230 GLY CA 1 1
5 27905 1 1 230 GLY H H 15.736 -2.227 27.988 1.00 . A A . 230 GLY H 1 1
5 27906 1 1 230 GLY HA2 H 16.034 0.740 27.901 1.00 . A A . 230 GLY HA2 1 1
5 27907 1 1 230 GLY HA3 H 16.896 -0.274 28.912 1.00 . A A . 230 GLY HA3 1 1
5 27908 1 1 230 GLY N N 15.680 -1.326 27.514 1.00 . A A . 230 GLY N 1 1
5 27909 1 1 230 GLY O O 17.837 -1.256 26.141 1.00 . A A . 230 GLY O 1 1
5 27910 1 1 231 ASP C C 20.459 -0.321 26.368 1.00 . A A . 231 ASP C 1 1
5 27911 1 1 231 ASP CA C 19.584 0.807 25.939 1.00 . A A . 231 ASP CA 1 1
5 27912 1 1 231 ASP CB C 20.404 2.099 26.103 1.00 . A A . 231 ASP CB 1 1
5 27913 1 1 231 ASP CG C 21.638 2.070 25.208 1.00 . A A . 231 ASP CG 1 1
5 27914 1 1 231 ASP H H 18.268 1.600 27.416 1.00 . A A . 231 ASP H 1 1
5 27915 1 1 231 ASP HA H 19.257 0.676 24.881 1.00 . A A . 231 ASP HA 1 1
5 27916 1 1 231 ASP HB2 H 19.785 3.009 25.922 1.00 . A A . 231 ASP HB2 1 1
5 27917 1 1 231 ASP HB3 H 20.671 2.287 27.168 1.00 . A A . 231 ASP HB3 1 1
5 27918 1 1 231 ASP N N 18.462 0.794 26.822 1.00 . A A . 231 ASP N 1 1
5 27919 1 1 231 ASP O O 20.911 -1.115 25.546 1.00 . A A . 231 ASP O 1 1
5 27920 1 1 231 ASP OD1 O 21.843 1.070 24.471 1.00 . A A . 231 ASP OD1 1 1
5 27921 1 1 231 ASP OD2 O 22.399 3.074 25.250 1.00 . A A . 231 ASP OD2 1 1
5 27922 1 1 232 SER C C 21.034 -2.795 27.832 1.00 . A A . 232 SER C 1 1
5 27923 1 1 232 SER CA C 21.601 -1.451 28.135 1.00 . A A . 232 SER CA 1 1
5 27924 1 1 232 SER CB C 21.891 -1.388 29.645 1.00 . A A . 232 SER CB 1 1
5 27925 1 1 232 SER H H 20.223 0.167 28.354 1.00 . A A . 232 SER H 1 1
5 27926 1 1 232 SER HA H 22.562 -1.335 27.581 1.00 . A A . 232 SER HA 1 1
5 27927 1 1 232 SER HB2 H 20.971 -1.545 30.254 1.00 . A A . 232 SER HB2 1 1
5 27928 1 1 232 SER HB3 H 22.472 -2.273 29.995 1.00 . A A . 232 SER HB3 1 1
5 27929 1 1 232 SER HG H 22.718 -0.127 30.900 1.00 . A A . 232 SER HG 1 1
5 27930 1 1 232 SER N N 20.690 -0.446 27.686 1.00 . A A . 232 SER N 1 1
5 27931 1 1 232 SER O O 19.826 -3.013 27.922 1.00 . A A . 232 SER O 1 1
5 27932 1 1 232 SER OG O 22.539 -0.166 29.968 1.00 . A A . 232 SER OG 1 1
5 27933 1 1 233 SER C C 21.556 -5.297 25.675 1.00 . A A . 233 SER C 1 1
5 27934 1 1 233 SER CA C 21.687 -5.097 27.150 1.00 . A A . 233 SER CA 1 1
5 27935 1 1 233 SER CB C 20.432 -5.679 27.828 1.00 . A A . 233 SER CB 1 1
5 27936 1 1 233 SER H H 22.897 -3.389 27.314 1.00 . A A . 233 SER H 1 1
5 27937 1 1 233 SER HA H 22.568 -5.683 27.499 1.00 . A A . 233 SER HA 1 1
5 27938 1 1 233 SER HB2 H 19.499 -5.171 27.488 1.00 . A A . 233 SER HB2 1 1
5 27939 1 1 233 SER HB3 H 20.198 -6.706 27.464 1.00 . A A . 233 SER HB3 1 1
5 27940 1 1 233 SER HG H 19.805 -5.994 29.658 1.00 . A A . 233 SER HG 1 1
5 27941 1 1 233 SER N N 21.937 -3.713 27.430 1.00 . A A . 233 SER N 1 1
5 27942 1 1 233 SER O O 20.573 -4.903 25.052 1.00 . A A . 233 SER O 1 1
5 27943 1 1 233 SER OG O 20.579 -5.634 29.240 1.00 . A A . 233 SER OG 1 1
5 27944 1 1 234 ASP C C 22.344 -5.131 22.807 1.00 . A A . 234 ASP C 1 1
5 27945 1 1 234 ASP CA C 22.618 -6.303 23.699 1.00 . A A . 234 ASP CA 1 1
5 27946 1 1 234 ASP CB C 21.607 -7.417 23.383 1.00 . A A . 234 ASP CB 1 1
5 27947 1 1 234 ASP CG C 22.065 -8.684 24.089 1.00 . A A . 234 ASP CG 1 1
5 27948 1 1 234 ASP H H 23.421 -6.102 25.641 1.00 . A A . 234 ASP H 1 1
5 27949 1 1 234 ASP HA H 23.639 -6.685 23.466 1.00 . A A . 234 ASP HA 1 1
5 27950 1 1 234 ASP HB2 H 20.560 -7.133 23.641 1.00 . A A . 234 ASP HB2 1 1
5 27951 1 1 234 ASP HB3 H 21.456 -7.564 22.287 1.00 . A A . 234 ASP HB3 1 1
5 27952 1 1 234 ASP N N 22.594 -5.907 25.077 1.00 . A A . 234 ASP N 1 1
5 27953 1 1 234 ASP O O 22.161 -5.304 21.603 1.00 . A A . 234 ASP O 1 1
5 27954 1 1 234 ASP OD1 O 23.183 -8.666 24.669 1.00 . A A . 234 ASP OD1 1 1
5 27955 1 1 234 ASP OD2 O 21.304 -9.688 24.057 1.00 . A A . 234 ASP OD2 1 1
5 27956 1 1 235 ARG C C 23.351 -1.895 22.761 1.00 . A A . 235 ARG C 1 1
5 27957 1 1 235 ARG CA C 22.152 -2.748 22.535 1.00 . A A . 235 ARG CA 1 1
5 27958 1 1 235 ARG CB C 20.930 -1.899 22.923 1.00 . A A . 235 ARG CB 1 1
5 27959 1 1 235 ARG CD C 19.153 -3.798 22.941 1.00 . A A . 235 ARG CD 1 1
5 27960 1 1 235 ARG CG C 19.557 -2.403 22.460 1.00 . A A . 235 ARG CG 1 1
5 27961 1 1 235 ARG CZ C 19.344 -6.097 22.034 1.00 . A A . 235 ARG CZ 1 1
5 27962 1 1 235 ARG H H 22.505 -3.795 24.357 1.00 . A A . 235 ARG H 1 1
5 27963 1 1 235 ARG HA H 22.089 -3.045 21.463 1.00 . A A . 235 ARG HA 1 1
5 27964 1 1 235 ARG HB2 H 20.918 -1.747 24.028 1.00 . A A . 235 ARG HB2 1 1
5 27965 1 1 235 ARG HB3 H 21.080 -0.851 22.572 1.00 . A A . 235 ARG HB3 1 1
5 27966 1 1 235 ARG HD2 H 19.555 -4.047 23.951 1.00 . A A . 235 ARG HD2 1 1
5 27967 1 1 235 ARG HD3 H 18.070 -3.877 23.196 1.00 . A A . 235 ARG HD3 1 1
5 27968 1 1 235 ARG HE H 20.046 -4.417 21.051 1.00 . A A . 235 ARG HE 1 1
5 27969 1 1 235 ARG HG2 H 18.770 -1.664 22.739 1.00 . A A . 235 ARG HG2 1 1
5 27970 1 1 235 ARG HG3 H 19.493 -2.354 21.348 1.00 . A A . 235 ARG HG3 1 1
5 27971 1 1 235 ARG HH11 H 18.501 -5.928 23.918 1.00 . A A . 235 ARG HH11 1 1
5 27972 1 1 235 ARG HH12 H 18.594 -7.574 23.284 1.00 . A A . 235 ARG HH12 1 1
5 27973 1 1 235 ARG HH21 H 20.131 -6.604 20.187 1.00 . A A . 235 ARG HH21 1 1
5 27974 1 1 235 ARG HH22 H 19.526 -7.961 21.149 1.00 . A A . 235 ARG HH22 1 1
5 27975 1 1 235 ARG N N 22.353 -3.903 23.355 1.00 . A A . 235 ARG N 1 1
5 27976 1 1 235 ARG NE N 19.577 -4.760 21.889 1.00 . A A . 235 ARG NE 1 1
5 27977 1 1 235 ARG NH1 N 18.768 -6.575 23.176 1.00 . A A . 235 ARG NH1 1 1
5 27978 1 1 235 ARG NH2 N 19.701 -6.962 21.041 1.00 . A A . 235 ARG NH2 1 1
5 27979 1 1 235 ARG O O 23.822 -1.772 23.890 1.00 . A A . 235 ARG O 1 1
5 27980 1 1 236 TYR C C 24.615 0.928 21.584 1.00 . A A . 236 TYR C 1 1
5 27981 1 1 236 TYR CA C 25.046 -0.467 21.886 1.00 . A A . 236 TYR CA 1 1
5 27982 1 1 236 TYR CB C 26.208 -0.835 20.945 1.00 . A A . 236 TYR CB 1 1
5 27983 1 1 236 TYR CD1 C 28.124 -0.057 22.336 1.00 . A A . 236 TYR CD1 1 1
5 27984 1 1 236 TYR CD2 C 27.713 1.028 20.268 1.00 . A A . 236 TYR CD2 1 1
5 27985 1 1 236 TYR CE1 C 29.198 0.773 22.560 1.00 . A A . 236 TYR CE1 1 1
5 27986 1 1 236 TYR CE2 C 28.786 1.860 20.487 1.00 . A A . 236 TYR CE2 1 1
5 27987 1 1 236 TYR CG C 27.366 0.070 21.194 1.00 . A A . 236 TYR CG 1 1
5 27988 1 1 236 TYR CZ C 29.528 1.735 21.635 1.00 . A A . 236 TYR CZ 1 1
5 27989 1 1 236 TYR H H 23.519 -1.456 20.753 1.00 . A A . 236 TYR H 1 1
5 27990 1 1 236 TYR HA H 25.383 -0.536 22.947 1.00 . A A . 236 TYR HA 1 1
5 27991 1 1 236 TYR HB2 H 26.491 -1.911 21.029 1.00 . A A . 236 TYR HB2 1 1
5 27992 1 1 236 TYR HB3 H 25.897 -0.833 19.874 1.00 . A A . 236 TYR HB3 1 1
5 27993 1 1 236 TYR HD1 H 27.869 -0.832 23.078 1.00 . A A . 236 TYR HD1 1 1
5 27994 1 1 236 TYR HD2 H 27.125 1.129 19.341 1.00 . A A . 236 TYR HD2 1 1
5 27995 1 1 236 TYR HE1 H 29.794 0.667 23.483 1.00 . A A . 236 TYR HE1 1 1
5 27996 1 1 236 TYR HE2 H 29.049 2.627 19.740 1.00 . A A . 236 TYR HE2 1 1
5 27997 1 1 236 TYR HH H 31.143 2.501 22.656 1.00 . A A . 236 TYR HH 1 1
5 27998 1 1 236 TYR N N 23.903 -1.308 21.686 1.00 . A A . 236 TYR N 1 1
5 27999 1 1 236 TYR O O 24.866 1.431 20.491 1.00 . A A . 236 TYR O 1 1
5 28000 1 1 236 TYR OH O 30.630 2.587 21.862 1.00 . A A . 236 TYR OH 1 1
5 28001 1 1 237 HIS C C 21.975 2.848 22.393 1.00 . A A . 237 HIS C 1 1
5 28002 1 1 237 HIS CA C 23.458 2.914 22.543 1.00 . A A . 237 HIS CA 1 1
5 28003 1 1 237 HIS CB C 24.023 3.843 21.452 1.00 . A A . 237 HIS CB 1 1
5 28004 1 1 237 HIS CD2 C 26.608 3.755 21.252 1.00 . A A . 237 HIS CD2 1 1
5 28005 1 1 237 HIS CE1 C 27.140 5.371 22.549 1.00 . A A . 237 HIS CE1 1 1
5 28006 1 1 237 HIS CG C 25.437 4.261 21.723 1.00 . A A . 237 HIS CG 1 1
5 28007 1 1 237 HIS H H 23.840 1.056 23.451 1.00 . A A . 237 HIS H 1 1
5 28008 1 1 237 HIS HA H 23.675 3.386 23.529 1.00 . A A . 237 HIS HA 1 1
5 28009 1 1 237 HIS HB2 H 23.930 3.377 20.443 1.00 . A A . 237 HIS HB2 1 1
5 28010 1 1 237 HIS HB3 H 23.365 4.730 21.302 1.00 . A A . 237 HIS HB3 1 1
5 28011 1 1 237 HIS HD1 H 25.146 5.902 23.078 1.00 . A A . 237 HIS HD1 1 1
5 28012 1 1 237 HIS HD2 H 26.689 2.906 20.553 1.00 . A A . 237 HIS HD2 1 1
5 28013 1 1 237 HIS HE1 H 27.721 6.110 23.126 1.00 . A A . 237 HIS HE1 1 1
5 28014 1 1 237 HIS HE2 H 28.676 4.293 21.594 1.00 . A A . 237 HIS HE2 1 1
5 28015 1 1 237 HIS N N 23.973 1.573 22.582 1.00 . A A . 237 HIS N 1 1
5 28016 1 1 237 HIS ND1 N 25.784 5.301 22.557 1.00 . A A . 237 HIS ND1 1 1
5 28017 1 1 237 HIS NE2 N 27.684 4.453 21.772 1.00 . A A . 237 HIS NE2 1 1
5 28018 1 1 237 HIS O O 21.430 1.936 21.775 1.00 . A A . 237 HIS O 1 1
5 28019 1 1 238 GLU C C 19.400 4.080 21.609 1.00 . A A . 238 GLU C 1 1
5 28020 1 1 238 GLU CA C 19.862 3.919 23.013 1.00 . A A . 238 GLU CA 1 1
5 28021 1 1 238 GLU CB C 19.374 5.133 23.818 1.00 . A A . 238 GLU CB 1 1
5 28022 1 1 238 GLU CD C 19.499 7.574 24.225 1.00 . A A . 238 GLU CD 1 1
5 28023 1 1 238 GLU CG C 19.934 6.456 23.289 1.00 . A A . 238 GLU CG 1 1
5 28024 1 1 238 GLU H H 21.820 4.566 23.473 1.00 . A A . 238 GLU H 1 1
5 28025 1 1 238 GLU HA H 19.435 2.983 23.445 1.00 . A A . 238 GLU HA 1 1
5 28026 1 1 238 GLU HB2 H 18.260 5.161 23.864 1.00 . A A . 238 GLU HB2 1 1
5 28027 1 1 238 GLU HB3 H 19.596 5.010 24.903 1.00 . A A . 238 GLU HB3 1 1
5 28028 1 1 238 GLU HG2 H 21.039 6.424 23.145 1.00 . A A . 238 GLU HG2 1 1
5 28029 1 1 238 GLU HG3 H 19.647 6.649 22.229 1.00 . A A . 238 GLU HG3 1 1
5 28030 1 1 238 GLU N N 21.291 3.836 22.998 1.00 . A A . 238 GLU N 1 1
5 28031 1 1 238 GLU O O 18.381 3.517 21.216 1.00 . A A . 238 GLU O 1 1
5 28032 1 1 238 GLU OE1 O 18.521 7.362 24.991 1.00 . A A . 238 GLU OE1 1 1
5 28033 1 1 238 GLU OE2 O 20.142 8.657 24.188 1.00 . A A . 238 GLU OE2 1 1
5 28034 1 1 239 GLN C C 19.712 3.716 18.785 1.00 . A A . 239 GLN C 1 1
5 28035 1 1 239 GLN CA C 19.708 5.049 19.455 1.00 . A A . 239 GLN CA 1 1
5 28036 1 1 239 GLN CB C 20.604 5.995 18.632 1.00 . A A . 239 GLN CB 1 1
5 28037 1 1 239 GLN CD C 22.884 5.877 19.586 1.00 . A A . 239 GLN CD 1 1
5 28038 1 1 239 GLN CG C 22.027 5.488 18.392 1.00 . A A . 239 GLN CG 1 1
5 28039 1 1 239 GLN H H 20.999 5.295 21.145 1.00 . A A . 239 GLN H 1 1
5 28040 1 1 239 GLN HA H 18.667 5.449 19.463 1.00 . A A . 239 GLN HA 1 1
5 28041 1 1 239 GLN HB2 H 20.114 6.242 17.661 1.00 . A A . 239 GLN HB2 1 1
5 28042 1 1 239 GLN HB3 H 20.629 7.007 19.099 1.00 . A A . 239 GLN HB3 1 1
5 28043 1 1 239 GLN HE21 H 24.649 5.549 18.511 1.00 . A A . 239 GLN HE21 1 1
5 28044 1 1 239 GLN HE22 H 24.805 6.094 20.198 1.00 . A A . 239 GLN HE22 1 1
5 28045 1 1 239 GLN HG2 H 22.062 4.394 18.178 1.00 . A A . 239 GLN HG2 1 1
5 28046 1 1 239 GLN HG3 H 22.452 5.846 17.426 1.00 . A A . 239 GLN HG3 1 1
5 28047 1 1 239 GLN N N 20.144 4.855 20.803 1.00 . A A . 239 GLN N 1 1
5 28048 1 1 239 GLN NE2 N 24.230 5.833 19.397 1.00 . A A . 239 GLN NE2 1 1
5 28049 1 1 239 GLN O O 18.808 3.396 18.017 1.00 . A A . 239 GLN O 1 1
5 28050 1 1 239 GLN OE1 O 22.379 6.220 20.655 1.00 . A A . 239 GLN OE1 1 1
5 28051 1 1 240 VAL C C 19.679 0.756 18.915 1.00 . A A . 240 VAL C 1 1
5 28052 1 1 240 VAL CA C 20.833 1.595 18.467 1.00 . A A . 240 VAL CA 1 1
5 28053 1 1 240 VAL CB C 22.098 0.879 18.830 1.00 . A A . 240 VAL CB 1 1
5 28054 1 1 240 VAL CG1 C 22.023 -0.558 18.286 1.00 . A A . 240 VAL CG1 1 1
5 28055 1 1 240 VAL CG2 C 23.278 1.689 18.271 1.00 . A A . 240 VAL CG2 1 1
5 28056 1 1 240 VAL H H 21.457 3.196 19.725 1.00 . A A . 240 VAL H 1 1
5 28057 1 1 240 VAL HA H 20.788 1.708 17.359 1.00 . A A . 240 VAL HA 1 1
5 28058 1 1 240 VAL HB H 22.182 0.839 19.942 1.00 . A A . 240 VAL HB 1 1
5 28059 1 1 240 VAL HG11 H 22.965 -1.091 18.556 1.00 . A A . 240 VAL HG11 1 1
5 28060 1 1 240 VAL HG12 H 21.815 -0.589 17.191 1.00 . A A . 240 VAL HG12 1 1
5 28061 1 1 240 VAL HG13 H 21.112 -1.099 18.632 1.00 . A A . 240 VAL HG13 1 1
5 28062 1 1 240 VAL HG21 H 23.190 1.881 17.177 1.00 . A A . 240 VAL HG21 1 1
5 28063 1 1 240 VAL HG22 H 24.219 1.156 18.541 1.00 . A A . 240 VAL HG22 1 1
5 28064 1 1 240 VAL HG23 H 23.272 2.752 18.610 1.00 . A A . 240 VAL HG23 1 1
5 28065 1 1 240 VAL N N 20.737 2.892 19.070 1.00 . A A . 240 VAL N 1 1
5 28066 1 1 240 VAL O O 19.128 -0.017 18.134 1.00 . A A . 240 VAL O 1 1
5 28067 1 1 241 SER C C 16.919 0.568 20.207 1.00 . A A . 241 SER C 1 1
5 28068 1 1 241 SER CA C 18.228 0.091 20.749 1.00 . A A . 241 SER CA 1 1
5 28069 1 1 241 SER CB C 18.143 0.176 22.284 1.00 . A A . 241 SER CB 1 1
5 28070 1 1 241 SER H H 19.800 1.520 20.807 1.00 . A A . 241 SER H 1 1
5 28071 1 1 241 SER HA H 18.370 -0.976 20.456 1.00 . A A . 241 SER HA 1 1
5 28072 1 1 241 SER HB2 H 17.451 -0.590 22.704 1.00 . A A . 241 SER HB2 1 1
5 28073 1 1 241 SER HB3 H 19.086 -0.167 22.771 1.00 . A A . 241 SER HB3 1 1
5 28074 1 1 241 SER HG H 17.736 1.541 23.639 1.00 . A A . 241 SER HG 1 1
5 28075 1 1 241 SER N N 19.304 0.866 20.201 1.00 . A A . 241 SER N 1 1
5 28076 1 1 241 SER O O 15.978 -0.214 20.101 1.00 . A A . 241 SER O 1 1
5 28077 1 1 241 SER OG O 17.788 1.488 22.692 1.00 . A A . 241 SER OG 1 1
5 28078 1 1 242 ALA C C 15.318 2.012 18.014 1.00 . A A . 242 ALA C 1 1
5 28079 1 1 242 ALA CA C 15.605 2.481 19.408 1.00 . A A . 242 ALA CA 1 1
5 28080 1 1 242 ALA CB C 15.687 4.016 19.365 1.00 . A A . 242 ALA CB 1 1
5 28081 1 1 242 ALA H H 17.618 2.475 20.066 1.00 . A A . 242 ALA H 1 1
5 28082 1 1 242 ALA HA H 14.753 2.188 20.065 1.00 . A A . 242 ALA HA 1 1
5 28083 1 1 242 ALA HB1 H 16.425 4.392 18.618 1.00 . A A . 242 ALA HB1 1 1
5 28084 1 1 242 ALA HB2 H 15.901 4.364 20.403 1.00 . A A . 242 ALA HB2 1 1
5 28085 1 1 242 ALA HB3 H 14.780 4.490 18.923 1.00 . A A . 242 ALA HB3 1 1
5 28086 1 1 242 ALA N N 16.806 1.877 19.917 1.00 . A A . 242 ALA N 1 1
5 28087 1 1 242 ALA O O 14.166 1.776 17.660 1.00 . A A . 242 ALA O 1 1
5 28088 1 1 243 LYS C C 15.693 0.207 15.599 1.00 . A A . 243 LYS C 1 1
5 28089 1 1 243 LYS CA C 16.292 1.559 15.794 1.00 . A A . 243 LYS CA 1 1
5 28090 1 1 243 LYS CB C 17.670 1.551 15.112 1.00 . A A . 243 LYS CB 1 1
5 28091 1 1 243 LYS CD C 17.595 4.043 14.524 1.00 . A A . 243 LYS CD 1 1
5 28092 1 1 243 LYS CE C 18.299 5.398 14.616 1.00 . A A . 243 LYS CE 1 1
5 28093 1 1 243 LYS CG C 18.380 2.904 15.175 1.00 . A A . 243 LYS CG 1 1
5 28094 1 1 243 LYS H H 17.307 2.013 17.592 1.00 . A A . 243 LYS H 1 1
5 28095 1 1 243 LYS HA H 15.645 2.316 15.292 1.00 . A A . 243 LYS HA 1 1
5 28096 1 1 243 LYS HB2 H 18.315 0.744 15.530 1.00 . A A . 243 LYS HB2 1 1
5 28097 1 1 243 LYS HB3 H 17.589 1.195 14.059 1.00 . A A . 243 LYS HB3 1 1
5 28098 1 1 243 LYS HD2 H 17.347 3.798 13.466 1.00 . A A . 243 LYS HD2 1 1
5 28099 1 1 243 LYS HD3 H 16.564 4.105 14.946 1.00 . A A . 243 LYS HD3 1 1
5 28100 1 1 243 LYS HE2 H 18.557 5.665 15.668 1.00 . A A . 243 LYS HE2 1 1
5 28101 1 1 243 LYS HE3 H 19.332 5.361 14.198 1.00 . A A . 243 LYS HE3 1 1
5 28102 1 1 243 LYS HG2 H 18.645 3.160 16.228 1.00 . A A . 243 LYS HG2 1 1
5 28103 1 1 243 LYS HG3 H 19.403 2.831 14.738 1.00 . A A . 243 LYS HG3 1 1
5 28104 1 1 243 LYS HZ1 H 17.238 6.198 13.004 1.00 . A A . 243 LYS HZ1 1 1
5 28105 1 1 243 LYS HZ2 H 17.944 7.346 14.027 1.00 . A A . 243 LYS HZ2 1 1
5 28106 1 1 243 LYS HZ3 H 16.529 6.476 14.348 1.00 . A A . 243 LYS HZ3 1 1
5 28107 1 1 243 LYS N N 16.378 1.879 17.193 1.00 . A A . 243 LYS N 1 1
5 28108 1 1 243 LYS NZ N 17.474 6.442 13.966 1.00 . A A . 243 LYS NZ 1 1
5 28109 1 1 243 LYS O O 14.925 -0.013 14.663 1.00 . A A . 243 LYS O 1 1
5 28110 1 1 244 ARG C C 14.060 -2.068 16.394 1.00 . A A . 244 ARG C 1 1
5 28111 1 1 244 ARG CA C 15.555 -2.079 16.377 1.00 . A A . 244 ARG CA 1 1
5 28112 1 1 244 ARG CB C 16.049 -2.983 17.518 1.00 . A A . 244 ARG CB 1 1
5 28113 1 1 244 ARG CD C 18.073 -4.144 18.583 1.00 . A A . 244 ARG CD 1 1
5 28114 1 1 244 ARG CG C 17.561 -3.220 17.476 1.00 . A A . 244 ARG CG 1 1
5 28115 1 1 244 ARG CZ C 20.410 -3.402 18.924 1.00 . A A . 244 ARG CZ 1 1
5 28116 1 1 244 ARG H H 16.604 -0.477 17.290 1.00 . A A . 244 ARG H 1 1
5 28117 1 1 244 ARG HA H 15.904 -2.497 15.405 1.00 . A A . 244 ARG HA 1 1
5 28118 1 1 244 ARG HB2 H 15.736 -2.581 18.510 1.00 . A A . 244 ARG HB2 1 1
5 28119 1 1 244 ARG HB3 H 15.495 -3.950 17.529 1.00 . A A . 244 ARG HB3 1 1
5 28120 1 1 244 ARG HD2 H 17.808 -3.785 19.604 1.00 . A A . 244 ARG HD2 1 1
5 28121 1 1 244 ARG HD3 H 17.528 -5.116 18.622 1.00 . A A . 244 ARG HD3 1 1
5 28122 1 1 244 ARG HE H 19.900 -5.106 17.861 1.00 . A A . 244 ARG HE 1 1
5 28123 1 1 244 ARG HG2 H 17.872 -3.598 16.474 1.00 . A A . 244 ARG HG2 1 1
5 28124 1 1 244 ARG HG3 H 18.111 -2.251 17.488 1.00 . A A . 244 ARG HG3 1 1
5 28125 1 1 244 ARG HH11 H 18.925 -2.204 19.732 1.00 . A A . 244 ARG HH11 1 1
5 28126 1 1 244 ARG HH12 H 20.579 -1.648 20.014 1.00 . A A . 244 ARG HH12 1 1
5 28127 1 1 244 ARG HH21 H 22.114 -4.372 18.251 1.00 . A A . 244 ARG HH21 1 1
5 28128 1 1 244 ARG HH22 H 22.404 -2.888 19.167 1.00 . A A . 244 ARG HH22 1 1
5 28129 1 1 244 ARG N N 16.015 -0.731 16.497 1.00 . A A . 244 ARG N 1 1
5 28130 1 1 244 ARG NE N 19.543 -4.312 18.391 1.00 . A A . 244 ARG NE 1 1
5 28131 1 1 244 ARG NH1 N 19.931 -2.328 19.616 1.00 . A A . 244 ARG NH1 1 1
5 28132 1 1 244 ARG NH2 N 21.756 -3.568 18.768 1.00 . A A . 244 ARG NH2 1 1
5 28133 1 1 244 ARG O O 13.426 -2.953 15.825 1.00 . A A . 244 ARG O 1 1
5 28134 1 1 245 LYS C C 11.471 -0.653 15.799 1.00 . A A . 245 LYS C 1 1
5 28135 1 1 245 LYS CA C 12.018 -0.995 17.156 1.00 . A A . 245 LYS CA 1 1
5 28136 1 1 245 LYS CB C 11.554 0.100 18.131 1.00 . A A . 245 LYS CB 1 1
5 28137 1 1 245 LYS CD C 11.824 1.055 20.493 1.00 . A A . 245 LYS CD 1 1
5 28138 1 1 245 LYS CE C 12.241 0.787 21.942 1.00 . A A . 245 LYS CE 1 1
5 28139 1 1 245 LYS CG C 11.968 -0.164 19.580 1.00 . A A . 245 LYS CG 1 1
5 28140 1 1 245 LYS H H 14.017 -0.421 17.606 1.00 . A A . 245 LYS H 1 1
5 28141 1 1 245 LYS HA H 11.594 -1.974 17.482 1.00 . A A . 245 LYS HA 1 1
5 28142 1 1 245 LYS HB2 H 11.905 1.103 17.795 1.00 . A A . 245 LYS HB2 1 1
5 28143 1 1 245 LYS HB3 H 10.452 0.257 18.057 1.00 . A A . 245 LYS HB3 1 1
5 28144 1 1 245 LYS HD2 H 12.380 1.928 20.078 1.00 . A A . 245 LYS HD2 1 1
5 28145 1 1 245 LYS HD3 H 10.785 1.459 20.450 1.00 . A A . 245 LYS HD3 1 1
5 28146 1 1 245 LYS HE2 H 13.303 0.457 22.016 1.00 . A A . 245 LYS HE2 1 1
5 28147 1 1 245 LYS HE3 H 12.320 1.729 22.534 1.00 . A A . 245 LYS HE3 1 1
5 28148 1 1 245 LYS HG2 H 11.411 -1.036 19.996 1.00 . A A . 245 LYS HG2 1 1
5 28149 1 1 245 LYS HG3 H 13.007 -0.568 19.625 1.00 . A A . 245 LYS HG3 1 1
5 28150 1 1 245 LYS HZ1 H 10.341 0.120 22.499 1.00 . A A . 245 LYS HZ1 1 1
5 28151 1 1 245 LYS HZ2 H 11.591 -0.361 23.532 1.00 . A A . 245 LYS HZ2 1 1
5 28152 1 1 245 LYS HZ3 H 11.240 -1.044 22.026 1.00 . A A . 245 LYS HZ3 1 1
5 28153 1 1 245 LYS N N 13.448 -1.100 17.099 1.00 . A A . 245 LYS N 1 1
5 28154 1 1 245 LYS NZ N 11.314 -0.182 22.567 1.00 . A A . 245 LYS NZ 1 1
5 28155 1 1 245 LYS O O 10.435 -1.172 15.388 1.00 . A A . 245 LYS O 1 1
5 28156 1 1 246 VAL C C 11.789 -0.434 12.811 1.00 . A A . 246 VAL C 1 1
5 28157 1 1 246 VAL CA C 11.722 0.701 13.781 1.00 . A A . 246 VAL CA 1 1
5 28158 1 1 246 VAL CB C 12.576 1.817 13.253 1.00 . A A . 246 VAL CB 1 1
5 28159 1 1 246 VAL CG1 C 12.148 2.132 11.812 1.00 . A A . 246 VAL CG1 1 1
5 28160 1 1 246 VAL CG2 C 12.446 3.013 14.210 1.00 . A A . 246 VAL CG2 1 1
5 28161 1 1 246 VAL H H 13.006 0.650 15.467 1.00 . A A . 246 VAL H 1 1
5 28162 1 1 246 VAL HA H 10.667 1.055 13.850 1.00 . A A . 246 VAL HA 1 1
5 28163 1 1 246 VAL HB H 13.639 1.480 13.244 1.00 . A A . 246 VAL HB 1 1
5 28164 1 1 246 VAL HG11 H 12.242 1.265 11.117 1.00 . A A . 246 VAL HG11 1 1
5 28165 1 1 246 VAL HG12 H 12.708 3.013 11.419 1.00 . A A . 246 VAL HG12 1 1
5 28166 1 1 246 VAL HG13 H 11.113 2.544 11.789 1.00 . A A . 246 VAL HG13 1 1
5 28167 1 1 246 VAL HG21 H 13.006 3.894 13.818 1.00 . A A . 246 VAL HG21 1 1
5 28168 1 1 246 VAL HG22 H 12.757 2.784 15.256 1.00 . A A . 246 VAL HG22 1 1
5 28169 1 1 246 VAL HG23 H 11.411 3.425 14.188 1.00 . A A . 246 VAL HG23 1 1
5 28170 1 1 246 VAL N N 12.150 0.258 15.076 1.00 . A A . 246 VAL N 1 1
5 28171 1 1 246 VAL O O 10.901 -0.594 11.976 1.00 . A A . 246 VAL O 1 1
5 28172 1 1 247 VAL C C 11.897 -3.320 12.118 1.00 . A A . 247 VAL C 1 1
5 28173 1 1 247 VAL CA C 13.012 -2.330 11.958 1.00 . A A . 247 VAL CA 1 1
5 28174 1 1 247 VAL CB C 14.315 -3.071 12.088 1.00 . A A . 247 VAL CB 1 1
5 28175 1 1 247 VAL CG1 C 14.329 -3.860 13.405 1.00 . A A . 247 VAL CG1 1 1
5 28176 1 1 247 VAL CG2 C 14.490 -3.954 10.842 1.00 . A A . 247 VAL CG2 1 1
5 28177 1 1 247 VAL H H 13.554 -1.108 13.618 1.00 . A A . 247 VAL H 1 1
5 28178 1 1 247 VAL HA H 12.954 -1.907 10.928 1.00 . A A . 247 VAL HA 1 1
5 28179 1 1 247 VAL HB H 15.144 -2.325 12.113 1.00 . A A . 247 VAL HB 1 1
5 28180 1 1 247 VAL HG11 H 14.202 -3.219 14.308 1.00 . A A . 247 VAL HG11 1 1
5 28181 1 1 247 VAL HG12 H 15.253 -4.477 13.486 1.00 . A A . 247 VAL HG12 1 1
5 28182 1 1 247 VAL HG13 H 13.565 -4.672 13.386 1.00 . A A . 247 VAL HG13 1 1
5 28183 1 1 247 VAL HG21 H 15.415 -4.571 10.923 1.00 . A A . 247 VAL HG21 1 1
5 28184 1 1 247 VAL HG22 H 14.480 -3.381 9.886 1.00 . A A . 247 VAL HG22 1 1
5 28185 1 1 247 VAL HG23 H 13.726 -4.766 10.824 1.00 . A A . 247 VAL HG23 1 1
5 28186 1 1 247 VAL N N 12.855 -1.254 12.890 1.00 . A A . 247 VAL N 1 1
5 28187 1 1 247 VAL O O 11.357 -3.814 11.131 1.00 . A A . 247 VAL O 1 1
5 28188 1 1 248 LYS C C 9.195 -4.173 13.003 1.00 . A A . 248 LYS C 1 1
5 28189 1 1 248 LYS CA C 10.496 -4.625 13.588 1.00 . A A . 248 LYS CA 1 1
5 28190 1 1 248 LYS CB C 10.314 -4.985 15.077 1.00 . A A . 248 LYS CB 1 1
5 28191 1 1 248 LYS CD C 9.651 -4.241 17.427 1.00 . A A . 248 LYS CD 1 1
5 28192 1 1 248 LYS CE C 9.320 -3.077 18.362 1.00 . A A . 248 LYS CE 1 1
5 28193 1 1 248 LYS CG C 9.984 -3.809 15.996 1.00 . A A . 248 LYS CG 1 1
5 28194 1 1 248 LYS H H 11.943 -3.168 14.165 1.00 . A A . 248 LYS H 1 1
5 28195 1 1 248 LYS HA H 10.804 -5.552 13.051 1.00 . A A . 248 LYS HA 1 1
5 28196 1 1 248 LYS HB2 H 9.545 -5.785 15.187 1.00 . A A . 248 LYS HB2 1 1
5 28197 1 1 248 LYS HB3 H 11.214 -5.524 15.454 1.00 . A A . 248 LYS HB3 1 1
5 28198 1 1 248 LYS HD2 H 8.827 -4.992 17.428 1.00 . A A . 248 LYS HD2 1 1
5 28199 1 1 248 LYS HD3 H 10.473 -4.864 17.850 1.00 . A A . 248 LYS HD3 1 1
5 28200 1 1 248 LYS HE2 H 10.128 -2.308 18.375 1.00 . A A . 248 LYS HE2 1 1
5 28201 1 1 248 LYS HE3 H 8.496 -2.440 17.964 1.00 . A A . 248 LYS HE3 1 1
5 28202 1 1 248 LYS HG2 H 10.806 -3.056 15.990 1.00 . A A . 248 LYS HG2 1 1
5 28203 1 1 248 LYS HG3 H 9.163 -3.187 15.568 1.00 . A A . 248 LYS HG3 1 1
5 28204 1 1 248 LYS HZ1 H 8.282 -4.294 19.706 1.00 . A A . 248 LYS HZ1 1 1
5 28205 1 1 248 LYS HZ2 H 8.800 -2.815 20.342 1.00 . A A . 248 LYS HZ2 1 1
5 28206 1 1 248 LYS HZ3 H 9.775 -4.173 20.082 1.00 . A A . 248 LYS HZ3 1 1
5 28207 1 1 248 LYS N N 11.510 -3.636 13.368 1.00 . A A . 248 LYS N 1 1
5 28208 1 1 248 LYS NZ N 9.020 -3.591 19.718 1.00 . A A . 248 LYS NZ 1 1
5 28209 1 1 248 LYS O O 8.474 -4.966 12.399 1.00 . A A . 248 LYS O 1 1
5 28210 1 1 249 MET C C 7.685 -2.573 11.109 1.00 . A A . 249 MET C 1 1
5 28211 1 1 249 MET CA C 7.612 -2.427 12.592 1.00 . A A . 249 MET CA 1 1
5 28212 1 1 249 MET CB C 7.309 -0.948 12.864 1.00 . A A . 249 MET CB 1 1
5 28213 1 1 249 MET CE C 4.595 1.366 10.882 1.00 . A A . 249 MET CE 1 1
5 28214 1 1 249 MET CG C 6.059 -0.479 12.116 1.00 . A A . 249 MET CG 1 1
5 28215 1 1 249 MET H H 9.459 -2.237 13.656 1.00 . A A . 249 MET H 1 1
5 28216 1 1 249 MET HA H 6.777 -3.054 12.984 1.00 . A A . 249 MET HA 1 1
5 28217 1 1 249 MET HB2 H 7.229 -0.743 13.957 1.00 . A A . 249 MET HB2 1 1
5 28218 1 1 249 MET HB3 H 8.188 -0.303 12.630 1.00 . A A . 249 MET HB3 1 1
5 28219 1 1 249 MET HE1 H 5.052 1.077 9.906 1.00 . A A . 249 MET HE1 1 1
5 28220 1 1 249 MET HE2 H 4.326 2.437 11.041 1.00 . A A . 249 MET HE2 1 1
5 28221 1 1 249 MET HE3 H 3.768 0.628 10.758 1.00 . A A . 249 MET HE3 1 1
5 28222 1 1 249 MET HG2 H 6.158 -0.692 11.027 1.00 . A A . 249 MET HG2 1 1
5 28223 1 1 249 MET HG3 H 5.192 -1.136 12.364 1.00 . A A . 249 MET HG3 1 1
5 28224 1 1 249 MET N N 8.850 -2.882 13.153 1.00 . A A . 249 MET N 1 1
5 28225 1 1 249 MET O O 6.733 -2.994 10.458 1.00 . A A . 249 MET O 1 1
5 28226 1 1 249 MET SD S 5.622 1.263 12.376 1.00 . A A . 249 MET SD 1 1
5 28227 1 1 250 MET C C 8.713 -3.724 8.678 1.00 . A A . 250 MET C 1 1
5 28228 1 1 250 MET CA C 8.948 -2.312 9.100 1.00 . A A . 250 MET CA 1 1
5 28229 1 1 250 MET CB C 10.311 -1.839 8.582 1.00 . A A . 250 MET CB 1 1
5 28230 1 1 250 MET CE C 11.666 2.004 8.906 1.00 . A A . 250 MET CE 1 1
5 28231 1 1 250 MET CG C 10.495 -0.348 8.848 1.00 . A A . 250 MET CG 1 1
5 28232 1 1 250 MET H H 9.644 -1.964 11.088 1.00 . A A . 250 MET H 1 1
5 28233 1 1 250 MET HA H 8.154 -1.669 8.654 1.00 . A A . 250 MET HA 1 1
5 28234 1 1 250 MET HB2 H 11.148 -2.443 9.007 1.00 . A A . 250 MET HB2 1 1
5 28235 1 1 250 MET HB3 H 10.455 -2.089 7.506 1.00 . A A . 250 MET HB3 1 1
5 28236 1 1 250 MET HE1 H 10.716 2.485 8.573 1.00 . A A . 250 MET HE1 1 1
5 28237 1 1 250 MET HE2 H 12.635 2.433 8.559 1.00 . A A . 250 MET HE2 1 1
5 28238 1 1 250 MET HE3 H 11.383 2.119 9.978 1.00 . A A . 250 MET HE3 1 1
5 28239 1 1 250 MET HG2 H 9.643 0.226 8.414 1.00 . A A . 250 MET HG2 1 1
5 28240 1 1 250 MET HG3 H 10.346 -0.131 9.931 1.00 . A A . 250 MET HG3 1 1
5 28241 1 1 250 MET N N 8.844 -2.250 10.524 1.00 . A A . 250 MET N 1 1
5 28242 1 1 250 MET O O 8.115 -3.973 7.633 1.00 . A A . 250 MET O 1 1
5 28243 1 1 250 MET SD S 12.067 0.350 8.284 1.00 . A A . 250 MET SD 1 1
5 28244 1 1 251 ILE C C 7.530 -6.375 9.144 1.00 . A A . 251 ILE C 1 1
5 28245 1 1 251 ILE CA C 8.998 -6.069 9.145 1.00 . A A . 251 ILE CA 1 1
5 28246 1 1 251 ILE CB C 9.642 -6.992 10.137 1.00 . A A . 251 ILE CB 1 1
5 28247 1 1 251 ILE CD1 C 11.848 -7.427 11.371 1.00 . A A . 251 ILE CD1 1 1
5 28248 1 1 251 ILE CG1 C 11.161 -6.755 10.182 1.00 . A A . 251 ILE CG1 1 1
5 28249 1 1 251 ILE CG2 C 9.251 -8.433 9.772 1.00 . A A . 251 ILE CG2 1 1
5 28250 1 1 251 ILE H H 9.686 -4.441 10.337 1.00 . A A . 251 ILE H 1 1
5 28251 1 1 251 ILE HA H 9.418 -6.264 8.131 1.00 . A A . 251 ILE HA 1 1
5 28252 1 1 251 ILE HB H 9.225 -6.763 11.145 1.00 . A A . 251 ILE HB 1 1
5 28253 1 1 251 ILE HD11 H 11.371 -7.116 12.330 1.00 . A A . 251 ILE HD11 1 1
5 28254 1 1 251 ILE HD12 H 12.949 -7.255 11.404 1.00 . A A . 251 ILE HD12 1 1
5 28255 1 1 251 ILE HD13 H 11.617 -8.518 11.395 1.00 . A A . 251 ILE HD13 1 1
5 28256 1 1 251 ILE HG12 H 11.638 -7.066 9.223 1.00 . A A . 251 ILE HG12 1 1
5 28257 1 1 251 ILE HG13 H 11.392 -5.665 10.158 1.00 . A A . 251 ILE HG13 1 1
5 28258 1 1 251 ILE HG21 H 9.729 -9.119 10.509 1.00 . A A . 251 ILE HG21 1 1
5 28259 1 1 251 ILE HG22 H 9.500 -8.693 8.716 1.00 . A A . 251 ILE HG22 1 1
5 28260 1 1 251 ILE HG23 H 8.146 -8.576 9.705 1.00 . A A . 251 ILE HG23 1 1
5 28261 1 1 251 ILE N N 9.188 -4.691 9.482 1.00 . A A . 251 ILE N 1 1
5 28262 1 1 251 ILE O O 7.023 -7.003 8.215 1.00 . A A . 251 ILE O 1 1
5 28263 1 1 252 VAL C C 4.675 -5.646 9.101 1.00 . A A . 252 VAL C 1 1
5 28264 1 1 252 VAL CA C 5.400 -6.258 10.258 1.00 . A A . 252 VAL CA 1 1
5 28265 1 1 252 VAL CB C 4.724 -5.808 11.525 1.00 . A A . 252 VAL CB 1 1
5 28266 1 1 252 VAL CG1 C 4.559 -4.281 11.508 1.00 . A A . 252 VAL CG1 1 1
5 28267 1 1 252 VAL CG2 C 3.391 -6.566 11.647 1.00 . A A . 252 VAL CG2 1 1
5 28268 1 1 252 VAL H H 7.225 -5.344 10.900 1.00 . A A . 252 VAL H 1 1
5 28269 1 1 252 VAL HA H 5.303 -7.366 10.184 1.00 . A A . 252 VAL HA 1 1
5 28270 1 1 252 VAL HB H 5.370 -6.086 12.390 1.00 . A A . 252 VAL HB 1 1
5 28271 1 1 252 VAL HG11 H 4.057 -3.948 12.446 1.00 . A A . 252 VAL HG11 1 1
5 28272 1 1 252 VAL HG12 H 4.024 -3.925 10.597 1.00 . A A . 252 VAL HG12 1 1
5 28273 1 1 252 VAL HG13 H 5.528 -3.756 11.339 1.00 . A A . 252 VAL HG13 1 1
5 28274 1 1 252 VAL HG21 H 2.743 -6.448 10.747 1.00 . A A . 252 VAL HG21 1 1
5 28275 1 1 252 VAL HG22 H 2.890 -6.233 12.586 1.00 . A A . 252 VAL HG22 1 1
5 28276 1 1 252 VAL HG23 H 3.518 -7.672 11.595 1.00 . A A . 252 VAL HG23 1 1
5 28277 1 1 252 VAL N N 6.794 -5.922 10.179 1.00 . A A . 252 VAL N 1 1
5 28278 1 1 252 VAL O O 3.779 -6.264 8.528 1.00 . A A . 252 VAL O 1 1
5 28279 1 1 253 VAL C C 4.515 -4.570 6.411 1.00 . A A . 253 VAL C 1 1
5 28280 1 1 253 VAL CA C 4.400 -3.727 7.642 1.00 . A A . 253 VAL CA 1 1
5 28281 1 1 253 VAL CB C 5.043 -2.408 7.318 1.00 . A A . 253 VAL CB 1 1
5 28282 1 1 253 VAL CG1 C 4.272 -1.758 6.158 1.00 . A A . 253 VAL CG1 1 1
5 28283 1 1 253 VAL CG2 C 5.105 -1.555 8.594 1.00 . A A . 253 VAL CG2 1 1
5 28284 1 1 253 VAL H H 5.835 -3.963 9.197 1.00 . A A . 253 VAL H 1 1
5 28285 1 1 253 VAL HA H 3.325 -3.571 7.895 1.00 . A A . 253 VAL HA 1 1
5 28286 1 1 253 VAL HB H 6.087 -2.604 6.978 1.00 . A A . 253 VAL HB 1 1
5 28287 1 1 253 VAL HG11 H 4.750 -0.779 5.917 1.00 . A A . 253 VAL HG11 1 1
5 28288 1 1 253 VAL HG12 H 3.182 -1.660 6.370 1.00 . A A . 253 VAL HG12 1 1
5 28289 1 1 253 VAL HG13 H 4.195 -2.425 5.268 1.00 . A A . 253 VAL HG13 1 1
5 28290 1 1 253 VAL HG21 H 4.104 -1.433 9.072 1.00 . A A . 253 VAL HG21 1 1
5 28291 1 1 253 VAL HG22 H 5.582 -0.576 8.354 1.00 . A A . 253 VAL HG22 1 1
5 28292 1 1 253 VAL HG23 H 5.616 -2.082 9.434 1.00 . A A . 253 VAL HG23 1 1
5 28293 1 1 253 VAL N N 5.059 -4.417 8.716 1.00 . A A . 253 VAL N 1 1
5 28294 1 1 253 VAL O O 3.572 -4.684 5.629 1.00 . A A . 253 VAL O 1 1
5 28295 1 1 254 VAL C C 5.044 -7.212 5.103 1.00 . A A . 254 VAL C 1 1
5 28296 1 1 254 VAL CA C 5.905 -5.982 5.034 1.00 . A A . 254 VAL CA 1 1
5 28297 1 1 254 VAL CB C 7.327 -6.442 4.904 1.00 . A A . 254 VAL CB 1 1
5 28298 1 1 254 VAL CG1 C 7.427 -7.391 3.698 1.00 . A A . 254 VAL CG1 1 1
5 28299 1 1 254 VAL CG2 C 8.235 -5.204 4.802 1.00 . A A . 254 VAL CG2 1 1
5 28300 1 1 254 VAL H H 6.458 -5.035 6.859 1.00 . A A . 254 VAL H 1 1
5 28301 1 1 254 VAL HA H 5.629 -5.397 4.126 1.00 . A A . 254 VAL HA 1 1
5 28302 1 1 254 VAL HB H 7.602 -7.008 5.824 1.00 . A A . 254 VAL HB 1 1
5 28303 1 1 254 VAL HG11 H 6.769 -8.289 3.772 1.00 . A A . 254 VAL HG11 1 1
5 28304 1 1 254 VAL HG12 H 8.487 -7.695 3.526 1.00 . A A . 254 VAL HG12 1 1
5 28305 1 1 254 VAL HG13 H 7.233 -6.840 2.749 1.00 . A A . 254 VAL HG13 1 1
5 28306 1 1 254 VAL HG21 H 9.294 -5.508 4.630 1.00 . A A . 254 VAL HG21 1 1
5 28307 1 1 254 VAL HG22 H 8.162 -4.517 5.676 1.00 . A A . 254 VAL HG22 1 1
5 28308 1 1 254 VAL HG23 H 8.041 -4.653 3.853 1.00 . A A . 254 VAL HG23 1 1
5 28309 1 1 254 VAL N N 5.698 -5.165 6.193 1.00 . A A . 254 VAL N 1 1
5 28310 1 1 254 VAL O O 4.428 -7.601 4.112 1.00 . A A . 254 VAL O 1 1
5 28311 1 1 255 CYS C C 2.829 -8.917 6.095 1.00 . A A . 255 CYS C 1 1
5 28312 1 1 255 CYS CA C 4.269 -9.104 6.424 1.00 . A A . 255 CYS CA 1 1
5 28313 1 1 255 CYS CB C 4.333 -9.651 7.858 1.00 . A A . 255 CYS CB 1 1
5 28314 1 1 255 CYS H H 5.420 -7.444 7.102 1.00 . A A . 255 CYS H 1 1
5 28315 1 1 255 CYS HA H 4.711 -9.852 5.726 1.00 . A A . 255 CYS HA 1 1
5 28316 1 1 255 CYS HB2 H 3.793 -8.985 8.570 1.00 . A A . 255 CYS HB2 1 1
5 28317 1 1 255 CYS HB3 H 3.710 -10.569 7.968 1.00 . A A . 255 CYS HB3 1 1
5 28318 1 1 255 CYS N N 4.969 -7.854 6.285 1.00 . A A . 255 CYS N 1 1
5 28319 1 1 255 CYS O O 2.249 -9.687 5.330 1.00 . A A . 255 CYS O 1 1
5 28320 1 1 255 CYS SG S 6.043 -9.945 8.400 1.00 . A A . 255 CYS SG 1 1
5 28321 1 1 256 THR C C 0.609 -7.404 4.971 1.00 . A A . 256 THR C 1 1
5 28322 1 1 256 THR CA C 0.827 -7.627 6.433 1.00 . A A . 256 THR CA 1 1
5 28323 1 1 256 THR CB C 0.328 -6.437 7.194 1.00 . A A . 256 THR CB 1 1
5 28324 1 1 256 THR CG2 C 1.131 -5.207 6.762 1.00 . A A . 256 THR CG2 1 1
5 28325 1 1 256 THR H H 2.755 -7.213 7.230 1.00 . A A . 256 THR H 1 1
5 28326 1 1 256 THR HA H 0.254 -8.530 6.753 1.00 . A A . 256 THR HA 1 1
5 28327 1 1 256 THR HB H 0.491 -6.611 8.283 1.00 . A A . 256 THR HB 1 1
5 28328 1 1 256 THR HG1 H -1.378 -5.490 7.444 1.00 . A A . 256 THR HG1 1 1
5 28329 1 1 256 THR HG21 H 2.231 -5.355 6.874 1.00 . A A . 256 THR HG21 1 1
5 28330 1 1 256 THR HG22 H 0.760 -4.321 7.328 1.00 . A A . 256 THR HG22 1 1
5 28331 1 1 256 THR HG23 H 1.109 -5.048 5.659 1.00 . A A . 256 THR HG23 1 1
5 28332 1 1 256 THR N N 2.220 -7.858 6.649 1.00 . A A . 256 THR N 1 1
5 28333 1 1 256 THR O O -0.377 -7.866 4.401 1.00 . A A . 256 THR O 1 1
5 28334 1 1 256 THR OG1 O -1.061 -6.244 6.962 1.00 . A A . 256 THR OG1 1 1
5 28335 1 1 257 PHE C C 1.375 -7.648 2.129 1.00 . A A . 257 PHE C 1 1
5 28336 1 1 257 PHE CA C 1.443 -6.381 2.926 1.00 . A A . 257 PHE CA 1 1
5 28337 1 1 257 PHE CB C 2.684 -5.593 2.459 1.00 . A A . 257 PHE CB 1 1
5 28338 1 1 257 PHE CD1 C 1.881 -4.191 0.559 1.00 . A A . 257 PHE CD1 1 1
5 28339 1 1 257 PHE CD2 C 3.245 -6.072 0.085 1.00 . A A . 257 PHE CD2 1 1
5 28340 1 1 257 PHE CE1 C 1.807 -3.906 -0.784 1.00 . A A . 257 PHE CE1 1 1
5 28341 1 1 257 PHE CE2 C 3.176 -5.790 -1.259 1.00 . A A . 257 PHE CE2 1 1
5 28342 1 1 257 PHE CG C 2.594 -5.280 1.004 1.00 . A A . 257 PHE CG 1 1
5 28343 1 1 257 PHE CZ C 2.455 -4.705 -1.696 1.00 . A A . 257 PHE CZ 1 1
5 28344 1 1 257 PHE H H 2.368 -6.382 4.837 1.00 . A A . 257 PHE H 1 1
5 28345 1 1 257 PHE HA H 0.524 -5.776 2.748 1.00 . A A . 257 PHE HA 1 1
5 28346 1 1 257 PHE HB2 H 2.844 -4.674 3.070 1.00 . A A . 257 PHE HB2 1 1
5 28347 1 1 257 PHE HB3 H 3.630 -6.126 2.709 1.00 . A A . 257 PHE HB3 1 1
5 28348 1 1 257 PHE HD1 H 1.363 -3.543 1.286 1.00 . A A . 257 PHE HD1 1 1
5 28349 1 1 257 PHE HD2 H 3.828 -6.942 0.430 1.00 . A A . 257 PHE HD2 1 1
5 28350 1 1 257 PHE HE1 H 1.228 -3.033 -1.130 1.00 . A A . 257 PHE HE1 1 1
5 28351 1 1 257 PHE HE2 H 3.698 -6.435 -1.986 1.00 . A A . 257 PHE HE2 1 1
5 28352 1 1 257 PHE HZ H 2.395 -4.477 -2.773 1.00 . A A . 257 PHE HZ 1 1
5 28353 1 1 257 PHE N N 1.548 -6.701 4.321 1.00 . A A . 257 PHE N 1 1
5 28354 1 1 257 PHE O O 0.507 -7.806 1.271 1.00 . A A . 257 PHE O 1 1
5 28355 1 1 258 ALA C C 1.121 -10.608 1.799 1.00 . A A . 258 ALA C 1 1
5 28356 1 1 258 ALA CA C 2.368 -9.809 1.642 1.00 . A A . 258 ALA CA 1 1
5 28357 1 1 258 ALA CB C 3.541 -10.709 2.069 1.00 . A A . 258 ALA CB 1 1
5 28358 1 1 258 ALA H H 2.936 -8.453 3.181 1.00 . A A . 258 ALA H 1 1
5 28359 1 1 258 ALA HA H 2.492 -9.545 0.566 1.00 . A A . 258 ALA HA 1 1
5 28360 1 1 258 ALA HB1 H 4.505 -10.150 2.035 1.00 . A A . 258 ALA HB1 1 1
5 28361 1 1 258 ALA HB2 H 3.604 -11.650 1.474 1.00 . A A . 258 ALA HB2 1 1
5 28362 1 1 258 ALA HB3 H 3.497 -10.929 3.161 1.00 . A A . 258 ALA HB3 1 1
5 28363 1 1 258 ALA N N 2.287 -8.598 2.407 1.00 . A A . 258 ALA N 1 1
5 28364 1 1 258 ALA O O 0.591 -11.146 0.827 1.00 . A A . 258 ALA O 1 1
5 28365 1 1 259 ILE C C -1.689 -10.962 2.468 1.00 . A A . 259 ILE C 1 1
5 28366 1 1 259 ILE CA C -0.540 -11.521 3.245 1.00 . A A . 259 ILE CA 1 1
5 28367 1 1 259 ILE CB C -0.920 -11.635 4.699 1.00 . A A . 259 ILE CB 1 1
5 28368 1 1 259 ILE CD1 C -1.319 -14.160 4.648 1.00 . A A . 259 ILE CD1 1 1
5 28369 1 1 259 ILE CG1 C -1.925 -12.780 4.891 1.00 . A A . 259 ILE CG1 1 1
5 28370 1 1 259 ILE CG2 C -1.414 -10.273 5.210 1.00 . A A . 259 ILE CG2 1 1
5 28371 1 1 259 ILE H H 1.031 -10.190 3.809 1.00 . A A . 259 ILE H 1 1
5 28372 1 1 259 ILE HA H -0.318 -12.543 2.859 1.00 . A A . 259 ILE HA 1 1
5 28373 1 1 259 ILE HB H 0.002 -11.896 5.269 1.00 . A A . 259 ILE HB 1 1
5 28374 1 1 259 ILE HD11 H -0.845 -14.213 3.639 1.00 . A A . 259 ILE HD11 1 1
5 28375 1 1 259 ILE HD12 H -2.049 -14.992 4.787 1.00 . A A . 259 ILE HD12 1 1
5 28376 1 1 259 ILE HD13 H -0.415 -14.314 5.283 1.00 . A A . 259 ILE HD13 1 1
5 28377 1 1 259 ILE HG12 H -2.398 -12.728 5.899 1.00 . A A . 259 ILE HG12 1 1
5 28378 1 1 259 ILE HG13 H -2.828 -12.626 4.255 1.00 . A A . 259 ILE HG13 1 1
5 28379 1 1 259 ILE HG21 H -1.694 -10.357 6.286 1.00 . A A . 259 ILE HG21 1 1
5 28380 1 1 259 ILE HG22 H -2.245 -9.867 4.589 1.00 . A A . 259 ILE HG22 1 1
5 28381 1 1 259 ILE HG23 H -0.669 -9.462 5.033 1.00 . A A . 259 ILE HG23 1 1
5 28382 1 1 259 ILE N N 0.608 -10.699 3.034 1.00 . A A . 259 ILE N 1 1
5 28383 1 1 259 ILE O O -2.432 -11.702 1.825 1.00 . A A . 259 ILE O 1 1
5 28384 1 1 260 CYS C C -2.938 -9.229 0.344 1.00 . A A . 260 CYS C 1 1
5 28385 1 1 260 CYS CA C -2.997 -9.054 1.835 1.00 . A A . 260 CYS CA 1 1
5 28386 1 1 260 CYS CB C -3.155 -7.547 2.112 1.00 . A A . 260 CYS CB 1 1
5 28387 1 1 260 CYS H H -1.201 -9.036 2.993 1.00 . A A . 260 CYS H 1 1
5 28388 1 1 260 CYS HA H -3.913 -9.569 2.206 1.00 . A A . 260 CYS HA 1 1
5 28389 1 1 260 CYS HB2 H -2.216 -6.995 1.875 1.00 . A A . 260 CYS HB2 1 1
5 28390 1 1 260 CYS HB3 H -3.835 -7.073 1.365 1.00 . A A . 260 CYS HB3 1 1
5 28391 1 1 260 CYS N N -1.867 -9.631 2.500 1.00 . A A . 260 CYS N 1 1
5 28392 1 1 260 CYS O O -3.933 -9.598 -0.274 1.00 . A A . 260 CYS O 1 1
5 28393 1 1 260 CYS SG S -3.706 -7.201 3.810 1.00 . A A . 260 CYS SG 1 1
5 28394 1 1 261 TRP C C -1.322 -10.268 -2.317 1.00 . A A . 261 TRP C 1 1
5 28395 1 1 261 TRP CA C -1.614 -8.932 -1.707 1.00 . A A . 261 TRP CA 1 1
5 28396 1 1 261 TRP CB C -0.541 -7.951 -2.188 1.00 . A A . 261 TRP CB 1 1
5 28397 1 1 261 TRP CD1 C -0.764 -5.570 -1.158 1.00 . A A . 261 TRP CD1 1 1
5 28398 1 1 261 TRP CD2 C -2.027 -5.997 -2.963 1.00 . A A . 261 TRP CD2 1 1
5 28399 1 1 261 TRP CE2 C -2.300 -4.702 -2.529 1.00 . A A . 261 TRP CE2 1 1
5 28400 1 1 261 TRP CE3 C -2.658 -6.541 -4.046 1.00 . A A . 261 TRP CE3 1 1
5 28401 1 1 261 TRP CG C -1.043 -6.540 -2.073 1.00 . A A . 261 TRP CG 1 1
5 28402 1 1 261 TRP CH2 C -3.846 -4.469 -4.275 1.00 . A A . 261 TRP CH2 1 1
5 28403 1 1 261 TRP CZ2 C -3.216 -3.923 -3.176 1.00 . A A . 261 TRP CZ2 1 1
5 28404 1 1 261 TRP CZ3 C -3.574 -5.753 -4.704 1.00 . A A . 261 TRP CZ3 1 1
5 28405 1 1 261 TRP H H -1.006 -8.596 0.295 1.00 . A A . 261 TRP H 1 1
5 28406 1 1 261 TRP HA H -2.577 -8.588 -2.154 1.00 . A A . 261 TRP HA 1 1
5 28407 1 1 261 TRP HB2 H 0.426 -8.095 -1.652 1.00 . A A . 261 TRP HB2 1 1
5 28408 1 1 261 TRP HB3 H -0.192 -8.187 -3.220 1.00 . A A . 261 TRP HB3 1 1
5 28409 1 1 261 TRP HD1 H -0.043 -5.668 -0.329 1.00 . A A . 261 TRP HD1 1 1
5 28410 1 1 261 TRP HE1 H -1.499 -3.581 -0.890 1.00 . A A . 261 TRP HE1 1 1
5 28411 1 1 261 TRP HE3 H -2.442 -7.570 -4.379 1.00 . A A . 261 TRP HE3 1 1
5 28412 1 1 261 TRP HH2 H -4.586 -3.864 -4.825 1.00 . A A . 261 TRP HH2 1 1
5 28413 1 1 261 TRP HZ2 H -3.444 -2.900 -2.834 1.00 . A A . 261 TRP HZ2 1 1
5 28414 1 1 261 TRP HZ3 H -4.100 -6.153 -5.588 1.00 . A A . 261 TRP HZ3 1 1
5 28415 1 1 261 TRP N N -1.794 -8.894 -0.279 1.00 . A A . 261 TRP N 1 1
5 28416 1 1 261 TRP NE1 N -1.517 -4.451 -1.422 1.00 . A A . 261 TRP NE1 1 1
5 28417 1 1 261 TRP O O -1.733 -10.526 -3.446 1.00 . A A . 261 TRP O 1 1
5 28418 1 1 262 LEU C C -1.154 -13.165 -2.843 1.00 . A A . 262 LEU C 1 1
5 28419 1 1 262 LEU CA C -0.073 -12.330 -2.241 1.00 . A A . 262 LEU CA 1 1
5 28420 1 1 262 LEU CB C 0.733 -13.213 -1.274 1.00 . A A . 262 LEU CB 1 1
5 28421 1 1 262 LEU CD1 C 2.427 -13.937 -3.016 1.00 . A A . 262 LEU CD1 1 1
5 28422 1 1 262 LEU CD2 C 2.021 -15.379 -0.942 1.00 . A A . 262 LEU CD2 1 1
5 28423 1 1 262 LEU CG C 1.407 -14.411 -1.967 1.00 . A A . 262 LEU CG 1 1
5 28424 1 1 262 LEU H H -0.429 -10.988 -0.618 1.00 . A A . 262 LEU H 1 1
5 28425 1 1 262 LEU HA H 0.609 -12.005 -3.060 1.00 . A A . 262 LEU HA 1 1
5 28426 1 1 262 LEU HB2 H 1.482 -12.607 -0.713 1.00 . A A . 262 LEU HB2 1 1
5 28427 1 1 262 LEU HB3 H 0.098 -13.553 -0.422 1.00 . A A . 262 LEU HB3 1 1
5 28428 1 1 262 LEU HD11 H 2.915 -14.805 -3.518 1.00 . A A . 262 LEU HD11 1 1
5 28429 1 1 262 LEU HD12 H 3.177 -13.242 -2.575 1.00 . A A . 262 LEU HD12 1 1
5 28430 1 1 262 LEU HD13 H 1.964 -13.241 -3.754 1.00 . A A . 262 LEU HD13 1 1
5 28431 1 1 262 LEU HD21 H 2.726 -14.854 -0.256 1.00 . A A . 262 LEU HD21 1 1
5 28432 1 1 262 LEU HD22 H 2.509 -16.247 -1.444 1.00 . A A . 262 LEU HD22 1 1
5 28433 1 1 262 LEU HD23 H 1.266 -15.713 -0.191 1.00 . A A . 262 LEU HD23 1 1
5 28434 1 1 262 LEU HG H 0.609 -14.970 -2.511 1.00 . A A . 262 LEU HG 1 1
5 28435 1 1 262 LEU N N -0.602 -11.153 -1.610 1.00 . A A . 262 LEU N 1 1
5 28436 1 1 262 LEU O O -0.980 -13.668 -3.953 1.00 . A A . 262 LEU O 1 1
5 28437 1 1 263 PRO C C -3.721 -13.622 -4.106 1.00 . A A . 263 PRO C 1 1
5 28438 1 1 263 PRO CA C -3.267 -14.173 -2.792 1.00 . A A . 263 PRO CA 1 1
5 28439 1 1 263 PRO CB C -4.349 -14.319 -1.727 1.00 . A A . 263 PRO CB 1 1
5 28440 1 1 263 PRO CD C -2.345 -13.325 -0.750 1.00 . A A . 263 PRO CD 1 1
5 28441 1 1 263 PRO CG C -3.561 -14.206 -0.406 1.00 . A A . 263 PRO CG 1 1
5 28442 1 1 263 PRO HA H -2.823 -15.180 -2.974 1.00 . A A . 263 PRO HA 1 1
5 28443 1 1 263 PRO HB2 H -5.196 -13.602 -1.825 1.00 . A A . 263 PRO HB2 1 1
5 28444 1 1 263 PRO HB3 H -4.969 -15.241 -1.820 1.00 . A A . 263 PRO HB3 1 1
5 28445 1 1 263 PRO HD2 H -2.393 -12.300 -0.315 1.00 . A A . 263 PRO HD2 1 1
5 28446 1 1 263 PRO HD3 H -1.403 -13.637 -0.240 1.00 . A A . 263 PRO HD3 1 1
5 28447 1 1 263 PRO HG2 H -4.165 -13.828 0.452 1.00 . A A . 263 PRO HG2 1 1
5 28448 1 1 263 PRO HG3 H -3.295 -15.188 0.050 1.00 . A A . 263 PRO HG3 1 1
5 28449 1 1 263 PRO N N -2.263 -13.346 -2.200 1.00 . A A . 263 PRO N 1 1
5 28450 1 1 263 PRO O O -3.992 -14.402 -5.016 1.00 . A A . 263 PRO O 1 1
5 28451 1 1 264 PHE C C -3.288 -12.019 -6.573 1.00 . A A . 264 PHE C 1 1
5 28452 1 1 264 PHE CA C -4.265 -11.728 -5.479 1.00 . A A . 264 PHE CA 1 1
5 28453 1 1 264 PHE CB C -4.458 -10.204 -5.416 1.00 . A A . 264 PHE CB 1 1
5 28454 1 1 264 PHE CD1 C -6.430 -10.050 -6.912 1.00 . A A . 264 PHE CD1 1 1
5 28455 1 1 264 PHE CD2 C -4.339 -9.274 -7.721 1.00 . A A . 264 PHE CD2 1 1
5 28456 1 1 264 PHE CE1 C -7.025 -9.717 -8.106 1.00 . A A . 264 PHE CE1 1 1
5 28457 1 1 264 PHE CE2 C -4.929 -8.938 -8.917 1.00 . A A . 264 PHE CE2 1 1
5 28458 1 1 264 PHE CG C -5.086 -9.833 -6.713 1.00 . A A . 264 PHE CG 1 1
5 28459 1 1 264 PHE CZ C -6.272 -9.160 -9.110 1.00 . A A . 264 PHE CZ 1 1
5 28460 1 1 264 PHE H H -3.531 -11.676 -3.474 1.00 . A A . 264 PHE H 1 1
5 28461 1 1 264 PHE HA H -5.241 -12.199 -5.739 1.00 . A A . 264 PHE HA 1 1
5 28462 1 1 264 PHE HB2 H -5.032 -9.860 -4.525 1.00 . A A . 264 PHE HB2 1 1
5 28463 1 1 264 PHE HB3 H -3.521 -9.641 -5.193 1.00 . A A . 264 PHE HB3 1 1
5 28464 1 1 264 PHE HD1 H -7.036 -10.495 -6.106 1.00 . A A . 264 PHE HD1 1 1
5 28465 1 1 264 PHE HD2 H -3.261 -9.093 -7.571 1.00 . A A . 264 PHE HD2 1 1
5 28466 1 1 264 PHE HE1 H -8.102 -9.897 -8.256 1.00 . A A . 264 PHE HE1 1 1
5 28467 1 1 264 PHE HE2 H -4.323 -8.491 -9.723 1.00 . A A . 264 PHE HE2 1 1
5 28468 1 1 264 PHE HZ H -6.743 -8.891 -10.070 1.00 . A A . 264 PHE HZ 1 1
5 28469 1 1 264 PHE N N -3.800 -12.288 -4.244 1.00 . A A . 264 PHE N 1 1
5 28470 1 1 264 PHE O O -3.679 -12.415 -7.669 1.00 . A A . 264 PHE O 1 1
5 28471 1 1 265 HIS C C -0.923 -13.464 -7.716 1.00 . A A . 265 HIS C 1 1
5 28472 1 1 265 HIS CA C -0.964 -12.031 -7.290 1.00 . A A . 265 HIS CA 1 1
5 28473 1 1 265 HIS CB C 0.439 -11.646 -6.791 1.00 . A A . 265 HIS CB 1 1
5 28474 1 1 265 HIS CD2 C 0.423 -9.417 -5.455 1.00 . A A . 265 HIS CD2 1 1
5 28475 1 1 265 HIS CE1 C 0.947 -8.046 -7.014 1.00 . A A . 265 HIS CE1 1 1
5 28476 1 1 265 HIS CG C 0.584 -10.167 -6.580 1.00 . A A . 265 HIS CG 1 1
5 28477 1 1 265 HIS H H -1.711 -11.554 -5.356 1.00 . A A . 265 HIS H 1 1
5 28478 1 1 265 HIS HA H -1.209 -11.403 -8.178 1.00 . A A . 265 HIS HA 1 1
5 28479 1 1 265 HIS HB2 H 0.708 -12.212 -5.869 1.00 . A A . 265 HIS HB2 1 1
5 28480 1 1 265 HIS HB3 H 1.230 -12.033 -7.475 1.00 . A A . 265 HIS HB3 1 1
5 28481 1 1 265 HIS HD1 H 1.112 -9.507 -8.554 1.00 . A A . 265 HIS HD1 1 1
5 28482 1 1 265 HIS HD2 H 0.149 -9.820 -4.466 1.00 . A A . 265 HIS HD2 1 1
5 28483 1 1 265 HIS HE1 H 1.187 -7.122 -7.566 1.00 . A A . 265 HIS HE1 1 1
5 28484 1 1 265 HIS HE2 H 0.602 -7.295 -5.077 1.00 . A A . 265 HIS HE2 1 1
5 28485 1 1 265 HIS N N -1.983 -11.838 -6.298 1.00 . A A . 265 HIS N 1 1
5 28486 1 1 265 HIS ND1 N 0.920 -9.280 -7.578 1.00 . A A . 265 HIS ND1 1 1
5 28487 1 1 265 HIS NE2 N 0.651 -8.079 -5.726 1.00 . A A . 265 HIS NE2 1 1
5 28488 1 1 265 HIS O O -0.677 -13.747 -8.888 1.00 . A A . 265 HIS O 1 1
5 28489 1 1 266 ILE C C -2.200 -16.094 -8.089 1.00 . A A . 266 ILE C 1 1
5 28490 1 1 266 ILE CA C -1.069 -15.795 -7.153 1.00 . A A . 266 ILE CA 1 1
5 28491 1 1 266 ILE CB C -1.121 -16.754 -5.991 1.00 . A A . 266 ILE CB 1 1
5 28492 1 1 266 ILE CD1 C 0.716 -18.294 -6.898 1.00 . A A . 266 ILE CD1 1 1
5 28493 1 1 266 ILE CG1 C -0.743 -18.168 -6.463 1.00 . A A . 266 ILE CG1 1 1
5 28494 1 1 266 ILE CG2 C -2.504 -16.682 -5.327 1.00 . A A . 266 ILE CG2 1 1
5 28495 1 1 266 ILE H H -1.307 -14.146 -5.810 1.00 . A A . 266 ILE H 1 1
5 28496 1 1 266 ILE HA H -0.113 -15.969 -7.700 1.00 . A A . 266 ILE HA 1 1
5 28497 1 1 266 ILE HB H -0.363 -16.427 -5.242 1.00 . A A . 266 ILE HB 1 1
5 28498 1 1 266 ILE HD11 H 0.962 -17.538 -7.679 1.00 . A A . 266 ILE HD11 1 1
5 28499 1 1 266 ILE HD12 H 0.990 -19.319 -7.240 1.00 . A A . 266 ILE HD12 1 1
5 28500 1 1 266 ILE HD13 H 1.401 -17.952 -6.088 1.00 . A A . 266 ILE HD13 1 1
5 28501 1 1 266 ILE HG12 H -0.988 -18.924 -5.682 1.00 . A A . 266 ILE HG12 1 1
5 28502 1 1 266 ILE HG13 H -1.427 -18.510 -7.273 1.00 . A A . 266 ILE HG13 1 1
5 28503 1 1 266 ILE HG21 H -2.778 -15.657 -4.985 1.00 . A A . 266 ILE HG21 1 1
5 28504 1 1 266 ILE HG22 H -2.578 -17.412 -4.488 1.00 . A A . 266 ILE HG22 1 1
5 28505 1 1 266 ILE HG23 H -3.288 -17.097 -6.002 1.00 . A A . 266 ILE HG23 1 1
5 28506 1 1 266 ILE N N -1.121 -14.410 -6.777 1.00 . A A . 266 ILE N 1 1
5 28507 1 1 266 ILE O O -2.009 -16.738 -9.119 1.00 . A A . 266 ILE O 1 1
5 28508 1 1 267 PHE C C -4.360 -15.091 -9.883 1.00 . A A . 267 PHE C 1 1
5 28509 1 1 267 PHE CA C -4.567 -15.814 -8.593 1.00 . A A . 267 PHE CA 1 1
5 28510 1 1 267 PHE CB C -5.892 -15.390 -7.940 1.00 . A A . 267 PHE CB 1 1
5 28511 1 1 267 PHE CD1 C -5.714 -16.426 -5.673 1.00 . A A . 267 PHE CD1 1 1
5 28512 1 1 267 PHE CD2 C -6.987 -17.537 -7.326 1.00 . A A . 267 PHE CD2 1 1
5 28513 1 1 267 PHE CE1 C -6.000 -17.424 -4.771 1.00 . A A . 267 PHE CE1 1 1
5 28514 1 1 267 PHE CE2 C -7.277 -18.540 -6.431 1.00 . A A . 267 PHE CE2 1 1
5 28515 1 1 267 PHE CG C -6.206 -16.467 -6.956 1.00 . A A . 267 PHE CG 1 1
5 28516 1 1 267 PHE CZ C -6.785 -18.485 -5.150 1.00 . A A . 267 PHE CZ 1 1
5 28517 1 1 267 PHE H H -3.512 -15.056 -6.912 1.00 . A A . 267 PHE H 1 1
5 28518 1 1 267 PHE HA H -4.629 -16.904 -8.818 1.00 . A A . 267 PHE HA 1 1
5 28519 1 1 267 PHE HB2 H -5.870 -14.367 -7.497 1.00 . A A . 267 PHE HB2 1 1
5 28520 1 1 267 PHE HB3 H -6.712 -15.196 -8.671 1.00 . A A . 267 PHE HB3 1 1
5 28521 1 1 267 PHE HD1 H -5.079 -15.579 -5.362 1.00 . A A . 267 PHE HD1 1 1
5 28522 1 1 267 PHE HD2 H -7.386 -17.592 -8.353 1.00 . A A . 267 PHE HD2 1 1
5 28523 1 1 267 PHE HE1 H -5.598 -17.372 -3.746 1.00 . A A . 267 PHE HE1 1 1
5 28524 1 1 267 PHE HE2 H -7.907 -19.391 -6.743 1.00 . A A . 267 PHE HE2 1 1
5 28525 1 1 267 PHE HZ H -7.019 -19.286 -4.430 1.00 . A A . 267 PHE HZ 1 1
5 28526 1 1 267 PHE N N -3.412 -15.600 -7.769 1.00 . A A . 267 PHE N 1 1
5 28527 1 1 267 PHE O O -4.904 -15.450 -10.918 1.00 . A A . 267 PHE O 1 1
5 28528 1 1 268 PHE C C -2.717 -14.235 -12.041 1.00 . A A . 268 PHE C 1 1
5 28529 1 1 268 PHE CA C -3.297 -13.263 -11.045 1.00 . A A . 268 PHE CA 1 1
5 28530 1 1 268 PHE CB C -2.174 -12.269 -10.662 1.00 . A A . 268 PHE CB 1 1
5 28531 1 1 268 PHE CD1 C -1.132 -11.451 -12.779 1.00 . A A . 268 PHE CD1 1 1
5 28532 1 1 268 PHE CD2 C -2.250 -9.896 -11.392 1.00 . A A . 268 PHE CD2 1 1
5 28533 1 1 268 PHE CE1 C -0.826 -10.445 -13.664 1.00 . A A . 268 PHE CE1 1 1
5 28534 1 1 268 PHE CE2 C -1.943 -8.884 -12.270 1.00 . A A . 268 PHE CE2 1 1
5 28535 1 1 268 PHE CG C -1.850 -11.190 -11.638 1.00 . A A . 268 PHE CG 1 1
5 28536 1 1 268 PHE CZ C -1.229 -9.158 -13.410 1.00 . A A . 268 PHE CZ 1 1
5 28537 1 1 268 PHE H H -3.178 -13.710 -8.972 1.00 . A A . 268 PHE H 1 1
5 28538 1 1 268 PHE HA H -4.201 -12.743 -11.442 1.00 . A A . 268 PHE HA 1 1
5 28539 1 1 268 PHE HB2 H -2.407 -11.813 -9.672 1.00 . A A . 268 PHE HB2 1 1
5 28540 1 1 268 PHE HB3 H -1.246 -12.837 -10.418 1.00 . A A . 268 PHE HB3 1 1
5 28541 1 1 268 PHE HD1 H -0.796 -12.481 -12.988 1.00 . A A . 268 PHE HD1 1 1
5 28542 1 1 268 PHE HD2 H -2.824 -9.668 -10.478 1.00 . A A . 268 PHE HD2 1 1
5 28543 1 1 268 PHE HE1 H -0.254 -10.672 -14.580 1.00 . A A . 268 PHE HE1 1 1
5 28544 1 1 268 PHE HE2 H -2.270 -7.852 -12.059 1.00 . A A . 268 PHE HE2 1 1
5 28545 1 1 268 PHE HZ H -0.981 -8.349 -14.118 1.00 . A A . 268 PHE HZ 1 1
5 28546 1 1 268 PHE N N -3.582 -14.012 -9.858 1.00 . A A . 268 PHE N 1 1
5 28547 1 1 268 PHE O O -3.225 -14.389 -13.150 1.00 . A A . 268 PHE O 1 1
5 28548 1 1 269 LEU C C -1.695 -17.090 -12.850 1.00 . A A . 269 LEU C 1 1
5 28549 1 1 269 LEU CA C -0.919 -15.850 -12.497 1.00 . A A . 269 LEU CA 1 1
5 28550 1 1 269 LEU CB C 0.401 -16.322 -11.861 1.00 . A A . 269 LEU CB 1 1
5 28551 1 1 269 LEU CD1 C 2.704 -15.713 -10.980 1.00 . A A . 269 LEU CD1 1 1
5 28552 1 1 269 LEU CD2 C 1.659 -14.373 -12.896 1.00 . A A . 269 LEU CD2 1 1
5 28553 1 1 269 LEU CG C 1.408 -15.185 -11.615 1.00 . A A . 269 LEU CG 1 1
5 28554 1 1 269 LEU H H -1.319 -14.828 -10.681 1.00 . A A . 269 LEU H 1 1
5 28555 1 1 269 LEU HA H -0.675 -15.315 -13.444 1.00 . A A . 269 LEU HA 1 1
5 28556 1 1 269 LEU HB2 H 0.204 -16.885 -10.919 1.00 . A A . 269 LEU HB2 1 1
5 28557 1 1 269 LEU HB3 H 0.864 -17.133 -12.470 1.00 . A A . 269 LEU HB3 1 1
5 28558 1 1 269 LEU HD11 H 3.433 -14.888 -10.802 1.00 . A A . 269 LEU HD11 1 1
5 28559 1 1 269 LEU HD12 H 3.153 -16.532 -11.588 1.00 . A A . 269 LEU HD12 1 1
5 28560 1 1 269 LEU HD13 H 2.498 -16.285 -10.046 1.00 . A A . 269 LEU HD13 1 1
5 28561 1 1 269 LEU HD21 H 1.979 -15.028 -13.739 1.00 . A A . 269 LEU HD21 1 1
5 28562 1 1 269 LEU HD22 H 2.388 -13.549 -12.718 1.00 . A A . 269 LEU HD22 1 1
5 28563 1 1 269 LEU HD23 H 0.706 -13.989 -13.329 1.00 . A A . 269 LEU HD23 1 1
5 28564 1 1 269 LEU HG H 0.942 -14.492 -10.876 1.00 . A A . 269 LEU HG 1 1
5 28565 1 1 269 LEU N N -1.641 -14.942 -11.643 1.00 . A A . 269 LEU N 1 1
5 28566 1 1 269 LEU O O -1.706 -17.488 -14.014 1.00 . A A . 269 LEU O 1 1
5 28567 1 1 270 LEU C C -3.977 -18.907 -13.258 1.00 . A A . 270 LEU C 1 1
5 28568 1 1 270 LEU CA C -2.962 -19.016 -12.158 1.00 . A A . 270 LEU CA 1 1
5 28569 1 1 270 LEU CB C -3.583 -19.692 -10.916 1.00 . A A . 270 LEU CB 1 1
5 28570 1 1 270 LEU CD1 C -3.245 -20.692 -8.606 1.00 . A A . 270 LEU CD1 1 1
5 28571 1 1 270 LEU CD2 C -1.382 -20.834 -10.357 1.00 . A A . 270 LEU CD2 1 1
5 28572 1 1 270 LEU CG C -2.564 -20.018 -9.808 1.00 . A A . 270 LEU CG 1 1
5 28573 1 1 270 LEU H H -2.482 -17.306 -10.954 1.00 . A A . 270 LEU H 1 1
5 28574 1 1 270 LEU HA H -2.144 -19.679 -12.524 1.00 . A A . 270 LEU HA 1 1
5 28575 1 1 270 LEU HB2 H -4.420 -19.077 -10.512 1.00 . A A . 270 LEU HB2 1 1
5 28576 1 1 270 LEU HB3 H -4.149 -20.607 -11.210 1.00 . A A . 270 LEU HB3 1 1
5 28577 1 1 270 LEU HD11 H -2.507 -20.927 -7.804 1.00 . A A . 270 LEU HD11 1 1
5 28578 1 1 270 LEU HD12 H -3.818 -21.597 -8.913 1.00 . A A . 270 LEU HD12 1 1
5 28579 1 1 270 LEU HD13 H -4.091 -20.077 -8.217 1.00 . A A . 270 LEU HD13 1 1
5 28580 1 1 270 LEU HD21 H -1.730 -21.757 -10.877 1.00 . A A . 270 LEU HD21 1 1
5 28581 1 1 270 LEU HD22 H -0.644 -21.069 -9.555 1.00 . A A . 270 LEU HD22 1 1
5 28582 1 1 270 LEU HD23 H -0.897 -20.322 -11.221 1.00 . A A . 270 LEU HD23 1 1
5 28583 1 1 270 LEU HG H -2.151 -19.047 -9.448 1.00 . A A . 270 LEU HG 1 1
5 28584 1 1 270 LEU N N -2.379 -17.730 -11.877 1.00 . A A . 270 LEU N 1 1
5 28585 1 1 270 LEU O O -3.929 -19.697 -14.200 1.00 . A A . 270 LEU O 1 1
5 28586 1 1 271 PRO C C -5.041 -17.543 -15.633 1.00 . A A . 271 PRO C 1 1
5 28587 1 1 271 PRO CA C -5.743 -17.860 -14.353 1.00 . A A . 271 PRO CA 1 1
5 28588 1 1 271 PRO CB C -6.853 -16.907 -13.933 1.00 . A A . 271 PRO CB 1 1
5 28589 1 1 271 PRO CD C -5.702 -17.867 -12.017 1.00 . A A . 271 PRO CD 1 1
5 28590 1 1 271 PRO CG C -7.063 -17.302 -12.462 1.00 . A A . 271 PRO CG 1 1
5 28591 1 1 271 PRO HA H -6.220 -18.858 -14.491 1.00 . A A . 271 PRO HA 1 1
5 28592 1 1 271 PRO HB2 H -6.642 -15.826 -14.108 1.00 . A A . 271 PRO HB2 1 1
5 28593 1 1 271 PRO HB3 H -7.769 -16.936 -14.568 1.00 . A A . 271 PRO HB3 1 1
5 28594 1 1 271 PRO HD2 H -5.220 -17.270 -11.208 1.00 . A A . 271 PRO HD2 1 1
5 28595 1 1 271 PRO HD3 H -5.785 -18.826 -11.453 1.00 . A A . 271 PRO HD3 1 1
5 28596 1 1 271 PRO HG2 H -7.446 -16.475 -11.818 1.00 . A A . 271 PRO HG2 1 1
5 28597 1 1 271 PRO HG3 H -7.920 -17.996 -12.295 1.00 . A A . 271 PRO HG3 1 1
5 28598 1 1 271 PRO N N -4.885 -17.974 -13.215 1.00 . A A . 271 PRO N 1 1
5 28599 1 1 271 PRO O O -5.588 -17.863 -16.687 1.00 . A A . 271 PRO O 1 1
5 28600 1 1 272 TYR C C -2.785 -17.962 -17.454 1.00 . A A . 272 TYR C 1 1
5 28601 1 1 272 TYR CA C -3.146 -16.657 -16.812 1.00 . A A . 272 TYR CA 1 1
5 28602 1 1 272 TYR CB C -1.858 -15.853 -16.566 1.00 . A A . 272 TYR CB 1 1
5 28603 1 1 272 TYR CD1 C -1.121 -15.352 -18.909 1.00 . A A . 272 TYR CD1 1 1
5 28604 1 1 272 TYR CD2 C 0.096 -16.913 -17.595 1.00 . A A . 272 TYR CD2 1 1
5 28605 1 1 272 TYR CE1 C -0.246 -15.561 -19.952 1.00 . A A . 272 TYR CE1 1 1
5 28606 1 1 272 TYR CE2 C 0.969 -17.125 -18.629 1.00 . A A . 272 TYR CE2 1 1
5 28607 1 1 272 TYR CG C -0.951 -16.034 -17.726 1.00 . A A . 272 TYR CG 1 1
5 28608 1 1 272 TYR CZ C 0.796 -16.450 -19.808 1.00 . A A . 272 TYR CZ 1 1
5 28609 1 1 272 TYR H H -3.455 -16.632 -14.698 1.00 . A A . 272 TYR H 1 1
5 28610 1 1 272 TYR HA H -3.807 -16.083 -17.501 1.00 . A A . 272 TYR HA 1 1
5 28611 1 1 272 TYR HB2 H -2.061 -14.778 -16.349 1.00 . A A . 272 TYR HB2 1 1
5 28612 1 1 272 TYR HB3 H -1.369 -16.116 -15.599 1.00 . A A . 272 TYR HB3 1 1
5 28613 1 1 272 TYR HD1 H -1.956 -14.639 -19.021 1.00 . A A . 272 TYR HD1 1 1
5 28614 1 1 272 TYR HD2 H 0.235 -17.456 -16.645 1.00 . A A . 272 TYR HD2 1 1
5 28615 1 1 272 TYR HE1 H -0.380 -15.017 -20.901 1.00 . A A . 272 TYR HE1 1 1
5 28616 1 1 272 TYR HE2 H 1.804 -17.835 -18.514 1.00 . A A . 272 TYR HE2 1 1
5 28617 1 1 272 TYR HH H 1.585 -16.214 -21.676 1.00 . A A . 272 TYR HH 1 1
5 28618 1 1 272 TYR N N -3.853 -16.919 -15.593 1.00 . A A . 272 TYR N 1 1
5 28619 1 1 272 TYR O O -2.927 -18.120 -18.666 1.00 . A A . 272 TYR O 1 1
5 28620 1 1 272 TYR OH O 1.705 -16.683 -20.858 1.00 . A A . 272 TYR OH 1 1
5 28621 1 1 273 ILE C C -3.096 -20.954 -17.664 1.00 . A A . 273 ILE C 1 1
5 28622 1 1 273 ILE CA C -1.895 -20.200 -17.191 1.00 . A A . 273 ILE CA 1 1
5 28623 1 1 273 ILE CB C -1.094 -21.026 -16.210 1.00 . A A . 273 ILE CB 1 1
5 28624 1 1 273 ILE CD1 C -2.764 -22.667 -15.118 1.00 . A A . 273 ILE CD1 1 1
5 28625 1 1 273 ILE CG1 C -1.886 -21.426 -14.950 1.00 . A A . 273 ILE CG1 1 1
5 28626 1 1 273 ILE CG2 C 0.177 -20.220 -15.891 1.00 . A A . 273 ILE CG2 1 1
5 28627 1 1 273 ILE H H -2.196 -18.754 -15.655 1.00 . A A . 273 ILE H 1 1
5 28628 1 1 273 ILE HA H -1.247 -20.006 -18.078 1.00 . A A . 273 ILE HA 1 1
5 28629 1 1 273 ILE HB H -0.783 -21.962 -16.729 1.00 . A A . 273 ILE HB 1 1
5 28630 1 1 273 ILE HD11 H -3.454 -22.539 -15.984 1.00 . A A . 273 ILE HD11 1 1
5 28631 1 1 273 ILE HD12 H -3.337 -22.957 -14.207 1.00 . A A . 273 ILE HD12 1 1
5 28632 1 1 273 ILE HD13 H -2.155 -23.526 -15.482 1.00 . A A . 273 ILE HD13 1 1
5 28633 1 1 273 ILE HG12 H -1.195 -21.554 -14.084 1.00 . A A . 273 ILE HG12 1 1
5 28634 1 1 273 ILE HG13 H -2.495 -20.567 -14.586 1.00 . A A . 273 ILE HG13 1 1
5 28635 1 1 273 ILE HG21 H 0.768 -20.829 -15.167 1.00 . A A . 273 ILE HG21 1 1
5 28636 1 1 273 ILE HG22 H -0.035 -19.188 -15.526 1.00 . A A . 273 ILE HG22 1 1
5 28637 1 1 273 ILE HG23 H 0.756 -19.932 -16.799 1.00 . A A . 273 ILE HG23 1 1
5 28638 1 1 273 ILE N N -2.290 -18.929 -16.656 1.00 . A A . 273 ILE N 1 1
5 28639 1 1 273 ILE O O -3.083 -21.524 -18.754 1.00 . A A . 273 ILE O 1 1
5 28640 1 1 274 ASN C C -6.503 -20.810 -17.256 1.00 . A A . 274 ASN C 1 1
5 28641 1 1 274 ASN CA C -5.326 -21.723 -17.272 1.00 . A A . 274 ASN CA 1 1
5 28642 1 1 274 ASN CB C -5.644 -22.881 -16.317 1.00 . A A . 274 ASN CB 1 1
5 28643 1 1 274 ASN CG C -6.763 -23.701 -16.932 1.00 . A A . 274 ASN CG 1 1
5 28644 1 1 274 ASN H H -4.178 -20.463 -15.979 1.00 . A A . 274 ASN H 1 1
5 28645 1 1 274 ASN HA H -5.169 -22.117 -18.304 1.00 . A A . 274 ASN HA 1 1
5 28646 1 1 274 ASN HB2 H -4.746 -23.493 -16.068 1.00 . A A . 274 ASN HB2 1 1
5 28647 1 1 274 ASN HB3 H -5.880 -22.535 -15.284 1.00 . A A . 274 ASN HB3 1 1
5 28648 1 1 274 ASN HD21 H -6.596 -22.739 -18.789 1.00 . A A . 274 ASN HD21 1 1
5 28649 1 1 274 ASN HD22 H -7.828 -23.996 -18.645 1.00 . A A . 274 ASN HD22 1 1
5 28650 1 1 274 ASN N N -4.178 -20.973 -16.862 1.00 . A A . 274 ASN N 1 1
5 28651 1 1 274 ASN ND2 N -7.076 -23.445 -18.231 1.00 . A A . 274 ASN ND2 1 1
5 28652 1 1 274 ASN O O -7.259 -20.744 -16.288 1.00 . A A . 274 ASN O 1 1
5 28653 1 1 274 ASN OD1 O -7.340 -24.551 -16.260 1.00 . A A . 274 ASN OD1 1 1
5 28654 1 1 275 PRO C C -8.943 -20.052 -18.918 1.00 . A A . 275 PRO C 1 1
5 28655 1 1 275 PRO CA C -7.802 -19.240 -18.424 1.00 . A A . 275 PRO CA 1 1
5 28656 1 1 275 PRO CB C -7.403 -18.101 -19.366 1.00 . A A . 275 PRO CB 1 1
5 28657 1 1 275 PRO CD C -5.518 -19.569 -19.040 1.00 . A A . 275 PRO CD 1 1
5 28658 1 1 275 PRO CG C -6.127 -18.600 -20.063 1.00 . A A . 275 PRO CG 1 1
5 28659 1 1 275 PRO HA H -8.044 -18.827 -17.416 1.00 . A A . 275 PRO HA 1 1
5 28660 1 1 275 PRO HB2 H -8.211 -17.790 -20.068 1.00 . A A . 275 PRO HB2 1 1
5 28661 1 1 275 PRO HB3 H -7.288 -17.114 -18.861 1.00 . A A . 275 PRO HB3 1 1
5 28662 1 1 275 PRO HD2 H -4.853 -20.344 -19.485 1.00 . A A . 275 PRO HD2 1 1
5 28663 1 1 275 PRO HD3 H -4.746 -19.110 -18.380 1.00 . A A . 275 PRO HD3 1 1
5 28664 1 1 275 PRO HG2 H -6.294 -19.039 -21.074 1.00 . A A . 275 PRO HG2 1 1
5 28665 1 1 275 PRO HG3 H -5.438 -17.791 -20.400 1.00 . A A . 275 PRO HG3 1 1
5 28666 1 1 275 PRO N N -6.667 -20.106 -18.330 1.00 . A A . 275 PRO N 1 1
5 28667 1 1 275 PRO O O -8.716 -21.150 -19.421 1.00 . A A . 275 PRO O 1 1
5 28668 1 1 276 ASP C C -11.518 -21.496 -18.593 1.00 . A A . 276 ASP C 1 1
5 28669 1 1 276 ASP CA C -11.318 -20.204 -19.309 1.00 . A A . 276 ASP CA 1 1
5 28670 1 1 276 ASP CB C -11.132 -20.508 -20.806 1.00 . A A . 276 ASP CB 1 1
5 28671 1 1 276 ASP CG C -12.450 -20.974 -21.399 1.00 . A A . 276 ASP CG 1 1
5 28672 1 1 276 ASP H H -10.294 -18.658 -18.270 1.00 . A A . 276 ASP H 1 1
5 28673 1 1 276 ASP HA H -12.218 -19.561 -19.171 1.00 . A A . 276 ASP HA 1 1
5 28674 1 1 276 ASP HB2 H -10.704 -19.640 -21.362 1.00 . A A . 276 ASP HB2 1 1
5 28675 1 1 276 ASP HB3 H -10.307 -21.236 -20.989 1.00 . A A . 276 ASP HB3 1 1
5 28676 1 1 276 ASP N N -10.174 -19.538 -18.772 1.00 . A A . 276 ASP N 1 1
5 28677 1 1 276 ASP O O -12.283 -22.351 -19.036 1.00 . A A . 276 ASP O 1 1
5 28678 1 1 276 ASP OD1 O -13.516 -20.582 -20.856 1.00 . A A . 276 ASP OD1 1 1
5 28679 1 1 276 ASP OD2 O -12.404 -21.725 -22.409 1.00 . A A . 276 ASP OD2 1 1
5 28680 1 1 277 LEU C C -11.323 -22.490 -15.306 1.00 . A A . 277 LEU C 1 1
5 28681 1 1 277 LEU CA C -11.090 -22.879 -16.716 1.00 . A A . 277 LEU CA 1 1
5 28682 1 1 277 LEU CB C -9.954 -23.912 -16.795 1.00 . A A . 277 LEU CB 1 1
5 28683 1 1 277 LEU CD1 C -8.844 -25.702 -18.242 1.00 . A A . 277 LEU CD1 1 1
5 28684 1 1 277 LEU CD2 C -11.199 -24.866 -18.791 1.00 . A A . 277 LEU CD2 1 1
5 28685 1 1 277 LEU CG C -9.819 -24.514 -18.209 1.00 . A A . 277 LEU CG 1 1
5 28686 1 1 277 LEU H H -10.213 -20.962 -17.087 1.00 . A A . 277 LEU H 1 1
5 28687 1 1 277 LEU HA H -12.020 -23.351 -17.108 1.00 . A A . 277 LEU HA 1 1
5 28688 1 1 277 LEU HB2 H -8.988 -23.479 -16.446 1.00 . A A . 277 LEU HB2 1 1
5 28689 1 1 277 LEU HB3 H -10.076 -24.709 -16.025 1.00 . A A . 277 LEU HB3 1 1
5 28690 1 1 277 LEU HD11 H -7.844 -25.447 -17.820 1.00 . A A . 277 LEU HD11 1 1
5 28691 1 1 277 LEU HD12 H -8.751 -26.116 -19.274 1.00 . A A . 277 LEU HD12 1 1
5 28692 1 1 277 LEU HD13 H -9.279 -26.592 -17.730 1.00 . A A . 277 LEU HD13 1 1
5 28693 1 1 277 LEU HD21 H -11.105 -25.280 -19.823 1.00 . A A . 277 LEU HD21 1 1
5 28694 1 1 277 LEU HD22 H -11.906 -24.004 -18.767 1.00 . A A . 277 LEU HD22 1 1
5 28695 1 1 277 LEU HD23 H -11.634 -25.756 -18.279 1.00 . A A . 277 LEU HD23 1 1
5 28696 1 1 277 LEU HG H -9.386 -23.720 -18.860 1.00 . A A . 277 LEU HG 1 1
5 28697 1 1 277 LEU N N -10.859 -21.671 -17.438 1.00 . A A . 277 LEU N 1 1
5 28698 1 1 277 LEU O O -11.506 -21.311 -15.010 1.00 . A A . 277 LEU O 1 1
5 28699 1 1 278 TYR C C -10.378 -23.549 -12.269 1.00 . A A . 278 TYR C 1 1
5 28700 1 1 278 TYR CA C -11.602 -23.157 -13.031 1.00 . A A . 278 TYR CA 1 1
5 28701 1 1 278 TYR CB C -12.826 -23.864 -12.416 1.00 . A A . 278 TYR CB 1 1
5 28702 1 1 278 TYR CD1 C -13.036 -25.983 -13.695 1.00 . A A . 278 TYR CD1 1 1
5 28703 1 1 278 TYR CD2 C -12.179 -26.084 -11.487 1.00 . A A . 278 TYR CD2 1 1
5 28704 1 1 278 TYR CE1 C -12.904 -27.347 -13.813 1.00 . A A . 278 TYR CE1 1 1
5 28705 1 1 278 TYR CE2 C -12.043 -27.448 -11.598 1.00 . A A . 278 TYR CE2 1 1
5 28706 1 1 278 TYR CG C -12.673 -25.341 -12.534 1.00 . A A . 278 TYR CG 1 1
5 28707 1 1 278 TYR CZ C -12.407 -28.080 -12.763 1.00 . A A . 278 TYR CZ 1 1
5 28708 1 1 278 TYR H H -11.250 -24.451 -14.690 1.00 . A A . 278 TYR H 1 1
5 28709 1 1 278 TYR HA H -11.742 -22.055 -12.941 1.00 . A A . 278 TYR HA 1 1
5 28710 1 1 278 TYR HB2 H -13.009 -23.545 -11.363 1.00 . A A . 278 TYR HB2 1 1
5 28711 1 1 278 TYR HB3 H -13.783 -23.506 -12.862 1.00 . A A . 278 TYR HB3 1 1
5 28712 1 1 278 TYR HD1 H -13.436 -25.399 -14.541 1.00 . A A . 278 TYR HD1 1 1
5 28713 1 1 278 TYR HD2 H -11.889 -25.582 -10.549 1.00 . A A . 278 TYR HD2 1 1
5 28714 1 1 278 TYR HE1 H -13.197 -27.851 -14.749 1.00 . A A . 278 TYR HE1 1 1
5 28715 1 1 278 TYR HE2 H -11.643 -28.033 -10.754 1.00 . A A . 278 TYR HE2 1 1
5 28716 1 1 278 TYR HH H -11.929 -29.987 -12.156 1.00 . A A . 278 TYR HH 1 1
5 28717 1 1 278 TYR N N -11.374 -23.480 -14.402 1.00 . A A . 278 TYR N 1 1
5 28718 1 1 278 TYR O O -9.740 -24.550 -12.579 1.00 . A A . 278 TYR O 1 1
5 28719 1 1 278 TYR OH O -12.272 -29.480 -12.882 1.00 . A A . 278 TYR OH 1 1
5 28720 1 1 279 LEU C C -9.346 -24.131 -9.585 1.00 . A A . 279 LEU C 1 1
5 28721 1 1 279 LEU CA C -8.835 -23.053 -10.480 1.00 . A A . 279 LEU CA 1 1
5 28722 1 1 279 LEU CB C -8.345 -21.859 -9.629 1.00 . A A . 279 LEU CB 1 1
5 28723 1 1 279 LEU CD1 C -6.664 -23.060 -8.059 1.00 . A A . 279 LEU CD1 1 1
5 28724 1 1 279 LEU CD2 C -5.895 -22.010 -10.254 1.00 . A A . 279 LEU CD2 1 1
5 28725 1 1 279 LEU CG C -6.894 -21.945 -9.089 1.00 . A A . 279 LEU CG 1 1
5 28726 1 1 279 LEU H H -10.532 -21.895 -11.057 1.00 . A A . 279 LEU H 1 1
5 28727 1 1 279 LEU HA H -8.014 -23.437 -11.129 1.00 . A A . 279 LEU HA 1 1
5 28728 1 1 279 LEU HB2 H -8.478 -20.911 -10.201 1.00 . A A . 279 LEU HB2 1 1
5 28729 1 1 279 LEU HB3 H -9.050 -21.686 -8.783 1.00 . A A . 279 LEU HB3 1 1
5 28730 1 1 279 LEU HD11 H -5.620 -23.122 -7.672 1.00 . A A . 279 LEU HD11 1 1
5 28731 1 1 279 LEU HD12 H -6.983 -24.045 -8.475 1.00 . A A . 279 LEU HD12 1 1
5 28732 1 1 279 LEU HD13 H -7.387 -22.965 -7.215 1.00 . A A . 279 LEU HD13 1 1
5 28733 1 1 279 LEU HD21 H -6.129 -22.845 -10.955 1.00 . A A . 279 LEU HD21 1 1
5 28734 1 1 279 LEU HD22 H -4.851 -22.071 -9.867 1.00 . A A . 279 LEU HD22 1 1
5 28735 1 1 279 LEU HD23 H -6.026 -21.159 -10.963 1.00 . A A . 279 LEU HD23 1 1
5 28736 1 1 279 LEU HG H -6.698 -20.983 -8.561 1.00 . A A . 279 LEU HG 1 1
5 28737 1 1 279 LEU N N -9.994 -22.738 -11.263 1.00 . A A . 279 LEU N 1 1
5 28738 1 1 279 LEU O O -9.735 -25.192 -10.073 1.00 . A A . 279 LEU O 1 1
5 28739 1 1 280 LYS C C -11.365 -24.810 -7.910 1.00 . A A . 280 LYS C 1 1
5 28740 1 1 280 LYS CA C -9.962 -24.887 -7.420 1.00 . A A . 280 LYS CA 1 1
5 28741 1 1 280 LYS CB C -9.931 -24.486 -5.935 1.00 . A A . 280 LYS CB 1 1
5 28742 1 1 280 LYS CD C -9.951 -25.291 -3.514 1.00 . A A . 280 LYS CD 1 1
5 28743 1 1 280 LYS CE C -8.444 -25.146 -3.277 1.00 . A A . 280 LYS CE 1 1
5 28744 1 1 280 LYS CG C -10.317 -25.606 -4.967 1.00 . A A . 280 LYS CG 1 1
5 28745 1 1 280 LYS H H -8.884 -23.089 -7.861 1.00 . A A . 280 LYS H 1 1
5 28746 1 1 280 LYS HA H -9.530 -25.903 -7.577 1.00 . A A . 280 LYS HA 1 1
5 28747 1 1 280 LYS HB2 H -8.934 -24.067 -5.666 1.00 . A A . 280 LYS HB2 1 1
5 28748 1 1 280 LYS HB3 H -10.569 -23.587 -5.762 1.00 . A A . 280 LYS HB3 1 1
5 28749 1 1 280 LYS HD2 H -10.495 -24.386 -3.159 1.00 . A A . 280 LYS HD2 1 1
5 28750 1 1 280 LYS HD3 H -10.385 -26.052 -2.825 1.00 . A A . 280 LYS HD3 1 1
5 28751 1 1 280 LYS HE2 H -7.881 -26.051 -3.604 1.00 . A A . 280 LYS HE2 1 1
5 28752 1 1 280 LYS HE3 H -7.983 -24.406 -3.971 1.00 . A A . 280 LYS HE3 1 1
5 28753 1 1 280 LYS HG2 H -11.399 -25.858 -5.059 1.00 . A A . 280 LYS HG2 1 1
5 28754 1 1 280 LYS HG3 H -9.876 -26.578 -5.287 1.00 . A A . 280 LYS HG3 1 1
5 28755 1 1 280 LYS HZ1 H -8.694 -23.985 -1.559 1.00 . A A . 280 LYS HZ1 1 1
5 28756 1 1 280 LYS HZ2 H -7.176 -24.715 -1.701 1.00 . A A . 280 LYS HZ2 1 1
5 28757 1 1 280 LYS HZ3 H -8.601 -25.490 -1.223 1.00 . A A . 280 LYS HZ3 1 1
5 28758 1 1 280 LYS N N -9.330 -23.916 -8.257 1.00 . A A . 280 LYS N 1 1
5 28759 1 1 280 LYS NZ N -8.179 -24.813 -1.858 1.00 . A A . 280 LYS NZ 1 1
5 28760 1 1 280 LYS O O -12.028 -25.813 -8.167 1.00 . A A . 280 LYS O 1 1
5 28761 1 1 281 LYS C C -12.783 -21.870 -9.294 1.00 . A A . 281 LYS C 1 1
5 28762 1 1 281 LYS CA C -13.054 -23.211 -8.700 1.00 . A A . 281 LYS CA 1 1
5 28763 1 1 281 LYS CB C -14.231 -23.038 -7.725 1.00 . A A . 281 LYS CB 1 1
5 28764 1 1 281 LYS CD C -13.747 -25.027 -6.170 1.00 . A A . 281 LYS CD 1 1
5 28765 1 1 281 LYS CE C -12.868 -24.040 -5.402 1.00 . A A . 281 LYS CE 1 1
5 28766 1 1 281 LYS CG C -14.740 -24.347 -7.114 1.00 . A A . 281 LYS CG 1 1
5 28767 1 1 281 LYS H H -11.233 -22.793 -7.730 1.00 . A A . 281 LYS H 1 1
5 28768 1 1 281 LYS HA H -13.309 -23.949 -9.497 1.00 . A A . 281 LYS HA 1 1
5 28769 1 1 281 LYS HB2 H -13.969 -22.309 -6.923 1.00 . A A . 281 LYS HB2 1 1
5 28770 1 1 281 LYS HB3 H -15.066 -22.486 -8.217 1.00 . A A . 281 LYS HB3 1 1
5 28771 1 1 281 LYS HD2 H -14.275 -25.715 -5.469 1.00 . A A . 281 LYS HD2 1 1
5 28772 1 1 281 LYS HD3 H -13.122 -25.768 -6.721 1.00 . A A . 281 LYS HD3 1 1
5 28773 1 1 281 LYS HE2 H -12.183 -24.558 -4.691 1.00 . A A . 281 LYS HE2 1 1
5 28774 1 1 281 LYS HE3 H -12.099 -23.570 -6.057 1.00 . A A . 281 LYS HE3 1 1
5 28775 1 1 281 LYS HG2 H -15.717 -24.184 -6.601 1.00 . A A . 281 LYS HG2 1 1
5 28776 1 1 281 LYS HG3 H -15.062 -25.053 -7.915 1.00 . A A . 281 LYS HG3 1 1
5 28777 1 1 281 LYS HZ1 H -14.339 -22.558 -5.374 1.00 . A A . 281 LYS HZ1 1 1
5 28778 1 1 281 LYS HZ2 H -13.124 -22.374 -4.211 1.00 . A A . 281 LYS HZ2 1 1
5 28779 1 1 281 LYS HZ3 H -14.415 -23.464 -4.125 1.00 . A A . 281 LYS HZ3 1 1
5 28780 1 1 281 LYS N N -11.816 -23.555 -8.075 1.00 . A A . 281 LYS N 1 1
5 28781 1 1 281 LYS NZ N -13.711 -23.032 -4.724 1.00 . A A . 281 LYS NZ 1 1
5 28782 1 1 281 LYS O O -12.360 -20.957 -8.585 1.00 . A A . 281 LYS O 1 1
5 28783 1 1 282 PHE C C -14.037 -19.697 -11.074 1.00 . A A . 282 PHE C 1 1
5 28784 1 1 282 PHE CA C -12.737 -20.389 -11.124 1.00 . A A . 282 PHE CA 1 1
5 28785 1 1 282 PHE CB C -12.256 -20.328 -12.576 1.00 . A A . 282 PHE CB 1 1
5 28786 1 1 282 PHE CD1 C -10.813 -18.302 -12.629 1.00 . A A . 282 PHE CD1 1 1
5 28787 1 1 282 PHE CD2 C -12.991 -18.156 -13.550 1.00 . A A . 282 PHE CD2 1 1
5 28788 1 1 282 PHE CE1 C -10.585 -16.986 -12.949 1.00 . A A . 282 PHE CE1 1 1
5 28789 1 1 282 PHE CE2 C -12.769 -16.839 -13.873 1.00 . A A . 282 PHE CE2 1 1
5 28790 1 1 282 PHE CG C -12.017 -18.899 -12.926 1.00 . A A . 282 PHE CG 1 1
5 28791 1 1 282 PHE CZ C -11.564 -16.251 -13.573 1.00 . A A . 282 PHE CZ 1 1
5 28792 1 1 282 PHE H H -13.305 -22.462 -11.213 1.00 . A A . 282 PHE H 1 1
5 28793 1 1 282 PHE HA H -12.008 -19.864 -10.465 1.00 . A A . 282 PHE HA 1 1
5 28794 1 1 282 PHE HB2 H -11.365 -20.971 -12.762 1.00 . A A . 282 PHE HB2 1 1
5 28795 1 1 282 PHE HB3 H -12.956 -20.832 -13.283 1.00 . A A . 282 PHE HB3 1 1
5 28796 1 1 282 PHE HD1 H -10.022 -18.887 -12.129 1.00 . A A . 282 PHE HD1 1 1
5 28797 1 1 282 PHE HD2 H -13.961 -18.622 -13.794 1.00 . A A . 282 PHE HD2 1 1
5 28798 1 1 282 PHE HE1 H -9.616 -16.518 -12.704 1.00 . A A . 282 PHE HE1 1 1
5 28799 1 1 282 PHE HE2 H -13.558 -16.254 -14.373 1.00 . A A . 282 PHE HE2 1 1
5 28800 1 1 282 PHE HZ H -11.383 -15.194 -13.832 1.00 . A A . 282 PHE HZ 1 1
5 28801 1 1 282 PHE N N -12.988 -21.700 -10.614 1.00 . A A . 282 PHE N 1 1
5 28802 1 1 282 PHE O O -14.977 -20.045 -11.790 1.00 . A A . 282 PHE O 1 1
5 28803 1 1 283 ILE C C -15.224 -16.643 -9.777 1.00 . A A . 283 ILE C 1 1
5 28804 1 1 283 ILE CA C -15.402 -18.083 -10.080 1.00 . A A . 283 ILE CA 1 1
5 28805 1 1 283 ILE CB C -16.207 -18.698 -8.967 1.00 . A A . 283 ILE CB 1 1
5 28806 1 1 283 ILE CD1 C -18.395 -18.930 -10.290 1.00 . A A . 283 ILE CD1 1 1
5 28807 1 1 283 ILE CG1 C -17.700 -18.338 -9.065 1.00 . A A . 283 ILE CG1 1 1
5 28808 1 1 283 ILE CG2 C -15.550 -18.282 -7.639 1.00 . A A . 283 ILE CG2 1 1
5 28809 1 1 283 ILE H H -13.319 -18.360 -9.672 1.00 . A A . 283 ILE H 1 1
5 28810 1 1 283 ILE HA H -15.957 -18.191 -11.041 1.00 . A A . 283 ILE HA 1 1
5 28811 1 1 283 ILE HB H -16.119 -19.806 -9.056 1.00 . A A . 283 ILE HB 1 1
5 28812 1 1 283 ILE HD11 H -17.858 -18.642 -11.225 1.00 . A A . 283 ILE HD11 1 1
5 28813 1 1 283 ILE HD12 H -19.477 -18.669 -10.362 1.00 . A A . 283 ILE HD12 1 1
5 28814 1 1 283 ILE HD13 H -18.254 -20.035 -10.327 1.00 . A A . 283 ILE HD13 1 1
5 28815 1 1 283 ILE HG12 H -18.238 -18.625 -8.131 1.00 . A A . 283 ILE HG12 1 1
5 28816 1 1 283 ILE HG13 H -17.841 -17.232 -9.028 1.00 . A A . 283 ILE HG13 1 1
5 28817 1 1 283 ILE HG21 H -14.468 -18.543 -7.567 1.00 . A A . 283 ILE HG21 1 1
5 28818 1 1 283 ILE HG22 H -16.113 -18.705 -6.775 1.00 . A A . 283 ILE HG22 1 1
5 28819 1 1 283 ILE HG23 H -15.705 -17.194 -7.450 1.00 . A A . 283 ILE HG23 1 1
5 28820 1 1 283 ILE N N -14.124 -18.683 -10.209 1.00 . A A . 283 ILE N 1 1
5 28821 1 1 283 ILE O O -14.122 -16.134 -9.581 1.00 . A A . 283 ILE O 1 1
5 28822 1 1 284 GLN C C -16.062 -14.449 -7.993 1.00 . A A . 284 GLN C 1 1
5 28823 1 1 284 GLN CA C -16.530 -14.604 -9.406 1.00 . A A . 284 GLN CA 1 1
5 28824 1 1 284 GLN CB C -18.023 -14.327 -9.334 1.00 . A A . 284 GLN CB 1 1
5 28825 1 1 284 GLN CD C -19.765 -13.936 -7.654 1.00 . A A . 284 GLN CD 1 1
5 28826 1 1 284 GLN CG C -18.346 -13.581 -8.054 1.00 . A A . 284 GLN CG 1 1
5 28827 1 1 284 GLN H H -17.211 -16.468 -10.050 1.00 . A A . 284 GLN H 1 1
5 28828 1 1 284 GLN HA H -16.003 -13.913 -10.105 1.00 . A A . 284 GLN HA 1 1
5 28829 1 1 284 GLN HB2 H -18.393 -13.789 -10.237 1.00 . A A . 284 GLN HB2 1 1
5 28830 1 1 284 GLN HB3 H -18.628 -15.257 -9.441 1.00 . A A . 284 GLN HB3 1 1
5 28831 1 1 284 GLN HE21 H -19.120 -15.554 -6.491 1.00 . A A . 284 GLN HE21 1 1
5 28832 1 1 284 GLN HE22 H -20.867 -15.248 -6.562 1.00 . A A . 284 GLN HE22 1 1
5 28833 1 1 284 GLN HG2 H -17.606 -13.775 -7.242 1.00 . A A . 284 GLN HG2 1 1
5 28834 1 1 284 GLN HG3 H -18.184 -12.482 -8.141 1.00 . A A . 284 GLN HG3 1 1
5 28835 1 1 284 GLN N N -16.370 -15.963 -9.769 1.00 . A A . 284 GLN N 1 1
5 28836 1 1 284 GLN NE2 N -19.912 -15.009 -6.831 1.00 . A A . 284 GLN NE2 1 1
5 28837 1 1 284 GLN O O -15.395 -13.482 -7.633 1.00 . A A . 284 GLN O 1 1
5 28838 1 1 284 GLN OE1 O -20.718 -13.280 -8.062 1.00 . A A . 284 GLN OE1 1 1
5 28839 1 1 285 GLN C C -14.677 -15.108 -5.451 1.00 . A A . 285 GLN C 1 1
5 28840 1 1 285 GLN CA C -16.137 -15.204 -5.744 1.00 . A A . 285 GLN CA 1 1
5 28841 1 1 285 GLN CB C -16.698 -16.337 -4.866 1.00 . A A . 285 GLN CB 1 1
5 28842 1 1 285 GLN CD C -18.829 -15.294 -4.149 1.00 . A A . 285 GLN CD 1 1
5 28843 1 1 285 GLN CG C -18.223 -16.461 -4.917 1.00 . A A . 285 GLN CG 1 1
5 28844 1 1 285 GLN H H -16.848 -16.271 -7.458 1.00 . A A . 285 GLN H 1 1
5 28845 1 1 285 GLN HA H -16.620 -14.249 -5.433 1.00 . A A . 285 GLN HA 1 1
5 28846 1 1 285 GLN HB2 H -16.216 -17.309 -5.124 1.00 . A A . 285 GLN HB2 1 1
5 28847 1 1 285 GLN HB3 H -16.348 -16.228 -3.814 1.00 . A A . 285 GLN HB3 1 1
5 28848 1 1 285 GLN HE21 H -20.753 -16.109 -4.263 1.00 . A A . 285 GLN HE21 1 1
5 28849 1 1 285 GLN HE22 H -20.576 -14.558 -3.414 1.00 . A A . 285 GLN HE22 1 1
5 28850 1 1 285 GLN HG2 H -18.613 -16.535 -5.960 1.00 . A A . 285 GLN HG2 1 1
5 28851 1 1 285 GLN HG3 H -18.585 -17.449 -4.549 1.00 . A A . 285 GLN HG3 1 1
5 28852 1 1 285 GLN N N -16.405 -15.411 -7.133 1.00 . A A . 285 GLN N 1 1
5 28853 1 1 285 GLN NE2 N -20.171 -15.340 -3.930 1.00 . A A . 285 GLN NE2 1 1
5 28854 1 1 285 GLN O O -14.244 -14.212 -4.729 1.00 . A A . 285 GLN O 1 1
5 28855 1 1 285 GLN OE1 O -18.128 -14.367 -3.747 1.00 . A A . 285 GLN OE1 1 1
5 28856 1 1 286 VAL C C -11.738 -14.835 -5.971 1.00 . A A . 286 VAL C 1 1
5 28857 1 1 286 VAL CA C -12.493 -16.061 -5.600 1.00 . A A . 286 VAL CA 1 1
5 28858 1 1 286 VAL CB C -11.744 -17.232 -6.163 1.00 . A A . 286 VAL CB 1 1
5 28859 1 1 286 VAL CG1 C -10.256 -17.066 -5.805 1.00 . A A . 286 VAL CG1 1 1
5 28860 1 1 286 VAL CG2 C -12.370 -18.522 -5.603 1.00 . A A . 286 VAL CG2 1 1
5 28861 1 1 286 VAL H H -14.219 -16.664 -6.719 1.00 . A A . 286 VAL H 1 1
5 28862 1 1 286 VAL HA H -12.475 -16.147 -4.489 1.00 . A A . 286 VAL HA 1 1
5 28863 1 1 286 VAL HB H -11.851 -17.230 -7.273 1.00 . A A . 286 VAL HB 1 1
5 28864 1 1 286 VAL HG11 H -9.803 -16.132 -6.211 1.00 . A A . 286 VAL HG11 1 1
5 28865 1 1 286 VAL HG12 H -9.671 -17.960 -6.125 1.00 . A A . 286 VAL HG12 1 1
5 28866 1 1 286 VAL HG13 H -10.106 -17.131 -4.702 1.00 . A A . 286 VAL HG13 1 1
5 28867 1 1 286 VAL HG21 H -11.785 -19.416 -5.923 1.00 . A A . 286 VAL HG21 1 1
5 28868 1 1 286 VAL HG22 H -13.447 -18.641 -5.862 1.00 . A A . 286 VAL HG22 1 1
5 28869 1 1 286 VAL HG23 H -12.220 -18.586 -4.499 1.00 . A A . 286 VAL HG23 1 1
5 28870 1 1 286 VAL N N -13.866 -16.017 -6.013 1.00 . A A . 286 VAL N 1 1
5 28871 1 1 286 VAL O O -11.028 -14.254 -5.149 1.00 . A A . 286 VAL O 1 1
5 28872 1 1 287 TYR C C -11.407 -12.105 -6.904 1.00 . A A . 287 TYR C 1 1
5 28873 1 1 287 TYR CA C -11.075 -13.321 -7.708 1.00 . A A . 287 TYR CA 1 1
5 28874 1 1 287 TYR CB C -11.383 -13.059 -9.186 1.00 . A A . 287 TYR CB 1 1
5 28875 1 1 287 TYR CD1 C -9.419 -11.744 -9.981 1.00 . A A . 287 TYR CD1 1 1
5 28876 1 1 287 TYR CD2 C -9.489 -14.093 -10.335 1.00 . A A . 287 TYR CD2 1 1
5 28877 1 1 287 TYR CE1 C -8.200 -11.703 -10.606 1.00 . A A . 287 TYR CE1 1 1
5 28878 1 1 287 TYR CE2 C -8.269 -14.053 -10.960 1.00 . A A . 287 TYR CE2 1 1
5 28879 1 1 287 TYR CG C -10.071 -12.944 -9.854 1.00 . A A . 287 TYR CG 1 1
5 28880 1 1 287 TYR CZ C -7.625 -12.851 -11.096 1.00 . A A . 287 TYR CZ 1 1
5 28881 1 1 287 TYR H H -12.599 -14.803 -7.828 1.00 . A A . 287 TYR H 1 1
5 28882 1 1 287 TYR HA H -9.998 -13.579 -7.582 1.00 . A A . 287 TYR HA 1 1
5 28883 1 1 287 TYR HB2 H -12.052 -13.824 -9.645 1.00 . A A . 287 TYR HB2 1 1
5 28884 1 1 287 TYR HB3 H -12.049 -12.181 -9.355 1.00 . A A . 287 TYR HB3 1 1
5 28885 1 1 287 TYR HD1 H -9.873 -10.820 -9.585 1.00 . A A . 287 TYR HD1 1 1
5 28886 1 1 287 TYR HD2 H -10.009 -15.057 -10.218 1.00 . A A . 287 TYR HD2 1 1
5 28887 1 1 287 TYR HE1 H -7.676 -10.739 -10.716 1.00 . A A . 287 TYR HE1 1 1
5 28888 1 1 287 TYR HE2 H -7.810 -14.979 -11.348 1.00 . A A . 287 TYR HE2 1 1
5 28889 1 1 287 TYR HH H -5.925 -11.974 -11.832 1.00 . A A . 287 TYR HH 1 1
5 28890 1 1 287 TYR N N -11.894 -14.385 -7.221 1.00 . A A . 287 TYR N 1 1
5 28891 1 1 287 TYR O O -10.554 -11.276 -6.594 1.00 . A A . 287 TYR O 1 1
5 28892 1 1 287 TYR OH O -6.371 -12.808 -11.738 1.00 . A A . 287 TYR OH 1 1
5 28893 1 1 288 LEU C C -12.783 -10.759 -4.553 1.00 . A A . 288 LEU C 1 1
5 28894 1 1 288 LEU CA C -13.293 -10.851 -5.943 1.00 . A A . 288 LEU CA 1 1
5 28895 1 1 288 LEU CB C -14.835 -11.001 -5.925 1.00 . A A . 288 LEU CB 1 1
5 28896 1 1 288 LEU CD1 C -17.189 -10.206 -5.432 1.00 . A A . 288 LEU CD1 1 1
5 28897 1 1 288 LEU CD2 C -15.363 -9.596 -3.825 1.00 . A A . 288 LEU CD2 1 1
5 28898 1 1 288 LEU CG C -15.696 -9.877 -5.295 1.00 . A A . 288 LEU CG 1 1
5 28899 1 1 288 LEU H H -13.312 -12.766 -6.801 1.00 . A A . 288 LEU H 1 1
5 28900 1 1 288 LEU HA H -13.017 -9.925 -6.501 1.00 . A A . 288 LEU HA 1 1
5 28901 1 1 288 LEU HB2 H -15.189 -11.182 -6.967 1.00 . A A . 288 LEU HB2 1 1
5 28902 1 1 288 LEU HB3 H -15.095 -11.968 -5.435 1.00 . A A . 288 LEU HB3 1 1
5 28903 1 1 288 LEU HD11 H -17.432 -10.410 -6.502 1.00 . A A . 288 LEU HD11 1 1
5 28904 1 1 288 LEU HD12 H -17.837 -9.409 -4.999 1.00 . A A . 288 LEU HD12 1 1
5 28905 1 1 288 LEU HD13 H -17.498 -11.044 -4.764 1.00 . A A . 288 LEU HD13 1 1
5 28906 1 1 288 LEU HD21 H -16.010 -8.799 -3.392 1.00 . A A . 288 LEU HD21 1 1
5 28907 1 1 288 LEU HD22 H -14.278 -9.358 -3.725 1.00 . A A . 288 LEU HD22 1 1
5 28908 1 1 288 LEU HD23 H -15.671 -10.434 -3.157 1.00 . A A . 288 LEU HD23 1 1
5 28909 1 1 288 LEU HG H -15.502 -8.941 -5.870 1.00 . A A . 288 LEU HG 1 1
5 28910 1 1 288 LEU N N -12.699 -11.983 -6.577 1.00 . A A . 288 LEU N 1 1
5 28911 1 1 288 LEU O O -12.400 -9.682 -4.096 1.00 . A A . 288 LEU O 1 1
5 28912 1 1 289 ALA C C -11.052 -11.291 -2.313 1.00 . A A . 289 ALA C 1 1
5 28913 1 1 289 ALA CA C -12.417 -11.858 -2.466 1.00 . A A . 289 ALA CA 1 1
5 28914 1 1 289 ALA CB C -12.415 -13.249 -1.811 1.00 . A A . 289 ALA CB 1 1
5 28915 1 1 289 ALA H H -12.955 -12.794 -4.308 1.00 . A A . 289 ALA H 1 1
5 28916 1 1 289 ALA HA H -13.148 -11.203 -1.936 1.00 . A A . 289 ALA HA 1 1
5 28917 1 1 289 ALA HB1 H -13.387 -13.769 -1.973 1.00 . A A . 289 ALA HB1 1 1
5 28918 1 1 289 ALA HB2 H -12.156 -13.213 -0.727 1.00 . A A . 289 ALA HB2 1 1
5 28919 1 1 289 ALA HB3 H -11.742 -13.949 -2.360 1.00 . A A . 289 ALA HB3 1 1
5 28920 1 1 289 ALA N N -12.748 -11.904 -3.854 1.00 . A A . 289 ALA N 1 1
5 28921 1 1 289 ALA O O -10.837 -10.379 -1.517 1.00 . A A . 289 ALA O 1 1
5 28922 1 1 290 ILE C C -8.544 -9.922 -3.321 1.00 . A A . 290 ILE C 1 1
5 28923 1 1 290 ILE CA C -8.743 -11.359 -2.939 1.00 . A A . 290 ILE CA 1 1
5 28924 1 1 290 ILE CB C -7.735 -12.173 -3.681 1.00 . A A . 290 ILE CB 1 1
5 28925 1 1 290 ILE CD1 C -8.967 -14.411 -3.349 1.00 . A A . 290 ILE CD1 1 1
5 28926 1 1 290 ILE CG1 C -7.683 -13.615 -3.142 1.00 . A A . 290 ILE CG1 1 1
5 28927 1 1 290 ILE CG2 C -6.404 -11.434 -3.492 1.00 . A A . 290 ILE CG2 1 1
5 28928 1 1 290 ILE H H -10.330 -12.478 -3.828 1.00 . A A . 290 ILE H 1 1
5 28929 1 1 290 ILE HA H -8.502 -11.446 -1.854 1.00 . A A . 290 ILE HA 1 1
5 28930 1 1 290 ILE HB H -7.997 -12.192 -4.764 1.00 . A A . 290 ILE HB 1 1
5 28931 1 1 290 ILE HD11 H -9.837 -13.865 -2.915 1.00 . A A . 290 ILE HD11 1 1
5 28932 1 1 290 ILE HD12 H -8.930 -15.455 -2.958 1.00 . A A . 290 ILE HD12 1 1
5 28933 1 1 290 ILE HD13 H -9.257 -14.408 -4.425 1.00 . A A . 290 ILE HD13 1 1
5 28934 1 1 290 ILE HG12 H -6.813 -14.161 -3.575 1.00 . A A . 290 ILE HG12 1 1
5 28935 1 1 290 ILE HG13 H -7.392 -13.618 -2.065 1.00 . A A . 290 ILE HG13 1 1
5 28936 1 1 290 ILE HG21 H -6.441 -10.390 -3.882 1.00 . A A . 290 ILE HG21 1 1
5 28937 1 1 290 ILE HG22 H -5.559 -12.003 -3.944 1.00 . A A . 290 ILE HG22 1 1
5 28938 1 1 290 ILE HG23 H -6.080 -11.453 -2.424 1.00 . A A . 290 ILE HG23 1 1
5 28939 1 1 290 ILE N N -10.095 -11.794 -3.109 1.00 . A A . 290 ILE N 1 1
5 28940 1 1 290 ILE O O -7.820 -9.206 -2.631 1.00 . A A . 290 ILE O 1 1
5 28941 1 1 291 MET C C -9.373 -7.125 -3.817 1.00 . A A . 291 MET C 1 1
5 28942 1 1 291 MET CA C -8.847 -8.095 -4.826 1.00 . A A . 291 MET CA 1 1
5 28943 1 1 291 MET CB C -9.370 -7.681 -6.207 1.00 . A A . 291 MET CB 1 1
5 28944 1 1 291 MET CE C -7.930 -4.371 -8.208 1.00 . A A . 291 MET CE 1 1
5 28945 1 1 291 MET CG C -8.785 -6.323 -6.597 1.00 . A A . 291 MET CG 1 1
5 28946 1 1 291 MET H H -9.775 -10.030 -4.981 1.00 . A A . 291 MET H 1 1
5 28947 1 1 291 MET HA H -7.737 -7.987 -4.845 1.00 . A A . 291 MET HA 1 1
5 28948 1 1 291 MET HB2 H -9.174 -8.459 -6.981 1.00 . A A . 291 MET HB2 1 1
5 28949 1 1 291 MET HB3 H -10.484 -7.686 -6.253 1.00 . A A . 291 MET HB3 1 1
5 28950 1 1 291 MET HE1 H -8.227 -3.613 -7.448 1.00 . A A . 291 MET HE1 1 1
5 28951 1 1 291 MET HE2 H -8.022 -4.097 -9.285 1.00 . A A . 291 MET HE2 1 1
5 28952 1 1 291 MET HE3 H -6.905 -4.465 -7.778 1.00 . A A . 291 MET HE3 1 1
5 28953 1 1 291 MET HG2 H -9.228 -5.521 -5.960 1.00 . A A . 291 MET HG2 1 1
5 28954 1 1 291 MET HG3 H -7.718 -6.262 -6.280 1.00 . A A . 291 MET HG3 1 1
5 28955 1 1 291 MET N N -9.139 -9.448 -4.434 1.00 . A A . 291 MET N 1 1
5 28956 1 1 291 MET O O -8.740 -6.108 -3.535 1.00 . A A . 291 MET O 1 1
5 28957 1 1 291 MET SD S -8.937 -5.877 -8.349 1.00 . A A . 291 MET SD 1 1
5 28958 1 1 292 TRP C C -10.282 -6.597 -1.001 1.00 . A A . 292 TRP C 1 1
5 28959 1 1 292 TRP CA C -11.111 -6.534 -2.251 1.00 . A A . 292 TRP CA 1 1
5 28960 1 1 292 TRP CB C -12.588 -6.811 -1.930 1.00 . A A . 292 TRP CB 1 1
5 28961 1 1 292 TRP CD1 C -13.744 -6.449 -4.240 1.00 . A A . 292 TRP CD1 1 1
5 28962 1 1 292 TRP CD2 C -14.267 -4.974 -2.633 1.00 . A A . 292 TRP CD2 1 1
5 28963 1 1 292 TRP CE2 C -14.944 -4.615 -3.797 1.00 . A A . 292 TRP CE2 1 1
5 28964 1 1 292 TRP CE3 C -14.395 -4.257 -1.481 1.00 . A A . 292 TRP CE3 1 1
5 28965 1 1 292 TRP CG C -13.493 -6.145 -2.935 1.00 . A A . 292 TRP CG 1 1
5 28966 1 1 292 TRP CH2 C -15.903 -2.799 -2.661 1.00 . A A . 292 TRP CH2 1 1
5 28967 1 1 292 TRP CZ2 C -15.765 -3.522 -3.827 1.00 . A A . 292 TRP CZ2 1 1
5 28968 1 1 292 TRP CZ3 C -15.230 -3.165 -1.514 1.00 . A A . 292 TRP CZ3 1 1
5 28969 1 1 292 TRP H H -11.085 -8.223 -3.554 1.00 . A A . 292 TRP H 1 1
5 28970 1 1 292 TRP HA H -11.046 -5.490 -2.638 1.00 . A A . 292 TRP HA 1 1
5 28971 1 1 292 TRP HB2 H -12.794 -7.905 -1.853 1.00 . A A . 292 TRP HB2 1 1
5 28972 1 1 292 TRP HB3 H -12.844 -6.516 -0.886 1.00 . A A . 292 TRP HB3 1 1
5 28973 1 1 292 TRP HD1 H -13.316 -7.309 -4.784 1.00 . A A . 292 TRP HD1 1 1
5 28974 1 1 292 TRP HE1 H -14.948 -5.515 -5.740 1.00 . A A . 292 TRP HE1 1 1
5 28975 1 1 292 TRP HE3 H -13.853 -4.540 -0.563 1.00 . A A . 292 TRP HE3 1 1
5 28976 1 1 292 TRP HH2 H -16.561 -1.914 -2.646 1.00 . A A . 292 TRP HH2 1 1
5 28977 1 1 292 TRP HZ2 H -16.297 -3.229 -4.748 1.00 . A A . 292 TRP HZ2 1 1
5 28978 1 1 292 TRP HZ3 H -15.366 -2.566 -0.598 1.00 . A A . 292 TRP HZ3 1 1
5 28979 1 1 292 TRP N N -10.565 -7.397 -3.259 1.00 . A A . 292 TRP N 1 1
5 28980 1 1 292 TRP NE1 N -14.610 -5.525 -4.778 1.00 . A A . 292 TRP NE1 1 1
5 28981 1 1 292 TRP O O -10.183 -5.608 -0.276 1.00 . A A . 292 TRP O 1 1
5 28982 1 1 293 LEU C C -7.648 -7.121 0.389 1.00 . A A . 293 LEU C 1 1
5 28983 1 1 293 LEU CA C -8.873 -7.981 0.463 1.00 . A A . 293 LEU CA 1 1
5 28984 1 1 293 LEU CB C -8.402 -9.440 0.607 1.00 . A A . 293 LEU CB 1 1
5 28985 1 1 293 LEU CD1 C -8.294 -9.387 3.146 1.00 . A A . 293 LEU CD1 1 1
5 28986 1 1 293 LEU CD2 C -6.908 -11.092 1.833 1.00 . A A . 293 LEU CD2 1 1
5 28987 1 1 293 LEU CG C -7.523 -9.682 1.850 1.00 . A A . 293 LEU CG 1 1
5 28988 1 1 293 LEU H H -9.823 -8.554 -1.348 1.00 . A A . 293 LEU H 1 1
5 28989 1 1 293 LEU HA H -9.460 -7.699 1.368 1.00 . A A . 293 LEU HA 1 1
5 28990 1 1 293 LEU HB2 H -9.271 -10.138 0.597 1.00 . A A . 293 LEU HB2 1 1
5 28991 1 1 293 LEU HB3 H -7.879 -9.779 -0.317 1.00 . A A . 293 LEU HB3 1 1
5 28992 1 1 293 LEU HD11 H -7.658 -9.562 4.045 1.00 . A A . 293 LEU HD11 1 1
5 28993 1 1 293 LEU HD12 H -9.244 -9.967 3.198 1.00 . A A . 293 LEU HD12 1 1
5 28994 1 1 293 LEU HD13 H -8.721 -8.357 3.142 1.00 . A A . 293 LEU HD13 1 1
5 28995 1 1 293 LEU HD21 H -7.690 -11.879 1.725 1.00 . A A . 293 LEU HD21 1 1
5 28996 1 1 293 LEU HD22 H -6.272 -11.267 2.732 1.00 . A A . 293 LEU HD22 1 1
5 28997 1 1 293 LEU HD23 H -6.344 -11.281 0.890 1.00 . A A . 293 LEU HD23 1 1
5 28998 1 1 293 LEU HG H -6.679 -8.955 1.799 1.00 . A A . 293 LEU HG 1 1
5 28999 1 1 293 LEU N N -9.688 -7.772 -0.707 1.00 . A A . 293 LEU N 1 1
5 29000 1 1 293 LEU O O -7.172 -6.604 1.399 1.00 . A A . 293 LEU O 1 1
5 29001 1 1 294 ALA C C -6.227 -4.768 -0.637 1.00 . A A . 294 ALA C 1 1
5 29002 1 1 294 ALA CA C -5.925 -6.171 -1.052 1.00 . A A . 294 ALA CA 1 1
5 29003 1 1 294 ALA CB C -5.529 -6.145 -2.532 1.00 . A A . 294 ALA CB 1 1
5 29004 1 1 294 ALA H H -7.545 -7.410 -1.625 1.00 . A A . 294 ALA H 1 1
5 29005 1 1 294 ALA HA H -5.081 -6.572 -0.443 1.00 . A A . 294 ALA HA 1 1
5 29006 1 1 294 ALA HB1 H -5.413 -7.176 -2.938 1.00 . A A . 294 ALA HB1 1 1
5 29007 1 1 294 ALA HB2 H -4.613 -5.534 -2.707 1.00 . A A . 294 ALA HB2 1 1
5 29008 1 1 294 ALA HB3 H -6.375 -5.800 -3.170 1.00 . A A . 294 ALA HB3 1 1
5 29009 1 1 294 ALA N N -7.102 -6.956 -0.827 1.00 . A A . 294 ALA N 1 1
5 29010 1 1 294 ALA O O -5.363 -4.044 -0.145 1.00 . A A . 294 ALA O 1 1
5 29011 1 1 295 MET C C -7.788 -2.757 0.948 1.00 . A A . 295 MET C 1 1
5 29012 1 1 295 MET CA C -7.911 -3.016 -0.535 1.00 . A A . 295 MET CA 1 1
5 29013 1 1 295 MET CB C -9.370 -2.758 -0.942 1.00 . A A . 295 MET CB 1 1
5 29014 1 1 295 MET CE C -9.467 -2.310 -5.035 1.00 . A A . 295 MET CE 1 1
5 29015 1 1 295 MET CG C -9.603 -2.939 -2.444 1.00 . A A . 295 MET CG 1 1
5 29016 1 1 295 MET H H -8.162 -5.002 -1.230 1.00 . A A . 295 MET H 1 1
5 29017 1 1 295 MET HA H -7.255 -2.297 -1.078 1.00 . A A . 295 MET HA 1 1
5 29018 1 1 295 MET HB2 H -10.069 -3.393 -0.349 1.00 . A A . 295 MET HB2 1 1
5 29019 1 1 295 MET HB3 H -9.708 -1.751 -0.603 1.00 . A A . 295 MET HB3 1 1
5 29020 1 1 295 MET HE1 H -9.542 -3.390 -5.301 1.00 . A A . 295 MET HE1 1 1
5 29021 1 1 295 MET HE2 H -8.847 -1.651 -5.686 1.00 . A A . 295 MET HE2 1 1
5 29022 1 1 295 MET HE3 H -10.574 -2.183 -5.062 1.00 . A A . 295 MET HE3 1 1
5 29023 1 1 295 MET HG2 H -9.464 -4.008 -2.730 1.00 . A A . 295 MET HG2 1 1
5 29024 1 1 295 MET HG3 H -10.684 -2.814 -2.685 1.00 . A A . 295 MET HG3 1 1
5 29025 1 1 295 MET N N -7.484 -4.348 -0.841 1.00 . A A . 295 MET N 1 1
5 29026 1 1 295 MET O O -7.544 -1.623 1.352 1.00 . A A . 295 MET O 1 1
5 29027 1 1 295 MET SD S -8.592 -1.864 -3.507 1.00 . A A . 295 MET SD 1 1
5 29028 1 1 296 SER C C -6.649 -3.267 3.739 1.00 . A A . 296 SER C 1 1
5 29029 1 1 296 SER CA C -7.984 -3.683 3.238 1.00 . A A . 296 SER CA 1 1
5 29030 1 1 296 SER CB C -8.279 -5.031 3.913 1.00 . A A . 296 SER CB 1 1
5 29031 1 1 296 SER H H -8.122 -4.716 1.390 1.00 . A A . 296 SER H 1 1
5 29032 1 1 296 SER HA H -8.750 -2.935 3.551 1.00 . A A . 296 SER HA 1 1
5 29033 1 1 296 SER HB2 H -7.432 -5.748 3.805 1.00 . A A . 296 SER HB2 1 1
5 29034 1 1 296 SER HB3 H -8.282 -4.951 5.025 1.00 . A A . 296 SER HB3 1 1
5 29035 1 1 296 SER HG H -9.677 -6.397 3.831 1.00 . A A . 296 SER HG 1 1
5 29036 1 1 296 SER N N -7.976 -3.792 1.796 1.00 . A A . 296 SER N 1 1
5 29037 1 1 296 SER O O -6.514 -2.711 4.831 1.00 . A A . 296 SER O 1 1
5 29038 1 1 296 SER OG O -9.494 -5.563 3.413 1.00 . A A . 296 SER OG 1 1
5 29039 1 1 297 SER C C -4.194 -1.795 3.690 1.00 . A A . 297 SER C 1 1
5 29040 1 1 297 SER CA C -4.285 -3.248 3.344 1.00 . A A . 297 SER CA 1 1
5 29041 1 1 297 SER CB C -3.295 -3.433 2.186 1.00 . A A . 297 SER CB 1 1
5 29042 1 1 297 SER H H -5.793 -3.916 2.007 1.00 . A A . 297 SER H 1 1
5 29043 1 1 297 SER HA H -4.001 -3.882 4.215 1.00 . A A . 297 SER HA 1 1
5 29044 1 1 297 SER HB2 H -3.331 -2.582 1.467 1.00 . A A . 297 SER HB2 1 1
5 29045 1 1 297 SER HB3 H -2.237 -3.321 2.520 1.00 . A A . 297 SER HB3 1 1
5 29046 1 1 297 SER HG H -2.905 -4.792 0.827 1.00 . A A . 297 SER HG 1 1
5 29047 1 1 297 SER N N -5.622 -3.521 2.931 1.00 . A A . 297 SER N 1 1
5 29048 1 1 297 SER O O -3.552 -1.413 4.667 1.00 . A A . 297 SER O 1 1
5 29049 1 1 297 SER OG O -3.518 -4.677 1.544 1.00 . A A . 297 SER OG 1 1
5 29050 1 1 298 THR C C -5.010 0.927 4.442 1.00 . A A . 298 THR C 1 1
5 29051 1 1 298 THR CA C -4.811 0.464 3.031 1.00 . A A . 298 THR CA 1 1
5 29052 1 1 298 THR CB C -5.809 1.172 2.163 1.00 . A A . 298 THR CB 1 1
5 29053 1 1 298 THR CG2 C -7.223 0.790 2.627 1.00 . A A . 298 THR CG2 1 1
5 29054 1 1 298 THR H H -5.607 -1.354 2.290 1.00 . A A . 298 THR H 1 1
5 29055 1 1 298 THR HA H -3.786 0.754 2.703 1.00 . A A . 298 THR HA 1 1
5 29056 1 1 298 THR HB H -5.671 0.840 1.107 1.00 . A A . 298 THR HB 1 1
5 29057 1 1 298 THR HG1 H -6.248 3.025 1.684 1.00 . A A . 298 THR HG1 1 1
5 29058 1 1 298 THR HG21 H -7.382 -0.313 2.648 1.00 . A A . 298 THR HG21 1 1
5 29059 1 1 298 THR HG22 H -7.965 1.317 1.982 1.00 . A A . 298 THR HG22 1 1
5 29060 1 1 298 THR HG23 H -7.384 0.989 3.712 1.00 . A A . 298 THR HG23 1 1
5 29061 1 1 298 THR N N -4.932 -0.959 2.945 1.00 . A A . 298 THR N 1 1
5 29062 1 1 298 THR O O -4.478 1.970 4.813 1.00 . A A . 298 THR O 1 1
5 29063 1 1 298 THR OG1 O -5.617 2.577 2.233 1.00 . A A . 298 THR OG1 1 1
5 29064 1 1 299 MET C C -5.165 0.014 7.582 1.00 . A A . 299 MET C 1 1
5 29065 1 1 299 MET CA C -6.190 0.506 6.592 1.00 . A A . 299 MET CA 1 1
5 29066 1 1 299 MET CB C -7.530 -0.115 7.014 1.00 . A A . 299 MET CB 1 1
5 29067 1 1 299 MET CE C -9.273 -0.185 10.761 1.00 . A A . 299 MET CE 1 1
5 29068 1 1 299 MET CG C -7.889 0.133 8.480 1.00 . A A . 299 MET CG 1 1
5 29069 1 1 299 MET H H -6.388 -0.522 4.757 1.00 . A A . 299 MET H 1 1
5 29070 1 1 299 MET HA H -6.277 1.611 6.717 1.00 . A A . 299 MET HA 1 1
5 29071 1 1 299 MET HB2 H -8.352 0.230 6.345 1.00 . A A . 299 MET HB2 1 1
5 29072 1 1 299 MET HB3 H -7.548 -1.206 6.785 1.00 . A A . 299 MET HB3 1 1
5 29073 1 1 299 MET HE1 H -8.347 -0.532 11.275 1.00 . A A . 299 MET HE1 1 1
5 29074 1 1 299 MET HE2 H -10.243 -0.632 11.082 1.00 . A A . 299 MET HE2 1 1
5 29075 1 1 299 MET HE3 H -9.080 0.881 11.027 1.00 . A A . 299 MET HE3 1 1
5 29076 1 1 299 MET HG2 H -7.064 -0.212 9.146 1.00 . A A . 299 MET HG2 1 1
5 29077 1 1 299 MET HG3 H -7.872 1.225 8.705 1.00 . A A . 299 MET HG3 1 1
5 29078 1 1 299 MET N N -5.889 0.247 5.203 1.00 . A A . 299 MET N 1 1
5 29079 1 1 299 MET O O -4.990 0.616 8.640 1.00 . A A . 299 MET O 1 1
5 29080 1 1 299 MET SD S -9.471 -0.597 9.003 1.00 . A A . 299 MET SD 1 1
5 29081 1 1 300 TYR C C -2.521 -0.926 8.777 1.00 . A A . 300 TYR C 1 1
5 29082 1 1 300 TYR CA C -3.681 -1.751 8.315 1.00 . A A . 300 TYR CA 1 1
5 29083 1 1 300 TYR CB C -3.150 -3.165 7.966 1.00 . A A . 300 TYR CB 1 1
5 29084 1 1 300 TYR CD1 C -0.912 -2.620 6.987 1.00 . A A . 300 TYR CD1 1 1
5 29085 1 1 300 TYR CD2 C -2.495 -3.741 5.635 1.00 . A A . 300 TYR CD2 1 1
5 29086 1 1 300 TYR CE1 C -0.010 -2.620 5.950 1.00 . A A . 300 TYR CE1 1 1
5 29087 1 1 300 TYR CE2 C -1.598 -3.747 4.592 1.00 . A A . 300 TYR CE2 1 1
5 29088 1 1 300 TYR CG C -2.171 -3.156 6.837 1.00 . A A . 300 TYR CG 1 1
5 29089 1 1 300 TYR CZ C -0.356 -3.182 4.746 1.00 . A A . 300 TYR CZ 1 1
5 29090 1 1 300 TYR H H -4.541 -1.523 6.365 1.00 . A A . 300 TYR H 1 1
5 29091 1 1 300 TYR HA H -4.344 -1.878 9.202 1.00 . A A . 300 TYR HA 1 1
5 29092 1 1 300 TYR HB2 H -2.716 -3.661 8.866 1.00 . A A . 300 TYR HB2 1 1
5 29093 1 1 300 TYR HB3 H -3.990 -3.867 7.760 1.00 . A A . 300 TYR HB3 1 1
5 29094 1 1 300 TYR HD1 H -0.621 -2.184 7.958 1.00 . A A . 300 TYR HD1 1 1
5 29095 1 1 300 TYR HD2 H -3.485 -4.212 5.506 1.00 . A A . 300 TYR HD2 1 1
5 29096 1 1 300 TYR HE1 H 0.988 -2.170 6.084 1.00 . A A . 300 TYR HE1 1 1
5 29097 1 1 300 TYR HE2 H -1.878 -4.205 3.628 1.00 . A A . 300 TYR HE2 1 1
5 29098 1 1 300 TYR HH H 1.424 -2.794 3.785 1.00 . A A . 300 TYR HH 1 1
5 29099 1 1 300 TYR N N -4.486 -1.116 7.299 1.00 . A A . 300 TYR N 1 1
5 29100 1 1 300 TYR O O -2.141 -1.009 9.942 1.00 . A A . 300 TYR O 1 1
5 29101 1 1 300 TYR OH O 0.565 -3.185 3.678 1.00 . A A . 300 TYR OH 1 1
5 29102 1 1 301 ASN C C -0.885 1.424 9.527 1.00 . A A . 301 ASN C 1 1
5 29103 1 1 301 ASN CA C -0.671 0.467 8.394 1.00 . A A . 301 ASN CA 1 1
5 29104 1 1 301 ASN CB C 0.283 1.050 7.316 1.00 . A A . 301 ASN CB 1 1
5 29105 1 1 301 ASN CG C -0.315 2.175 6.489 1.00 . A A . 301 ASN CG 1 1
5 29106 1 1 301 ASN H H -2.221 0.024 6.960 1.00 . A A . 301 ASN H 1 1
5 29107 1 1 301 ASN HA H -0.099 -0.376 8.845 1.00 . A A . 301 ASN HA 1 1
5 29108 1 1 301 ASN HB2 H 1.241 1.378 7.781 1.00 . A A . 301 ASN HB2 1 1
5 29109 1 1 301 ASN HB3 H 0.660 0.238 6.652 1.00 . A A . 301 ASN HB3 1 1
5 29110 1 1 301 ASN HD21 H 1.312 3.418 6.921 1.00 . A A . 301 ASN HD21 1 1
5 29111 1 1 301 ASN HD22 H 0.024 4.070 5.874 1.00 . A A . 301 ASN HD22 1 1
5 29112 1 1 301 ASN N N -1.876 -0.136 7.906 1.00 . A A . 301 ASN N 1 1
5 29113 1 1 301 ASN ND2 N 0.425 3.315 6.429 1.00 . A A . 301 ASN ND2 1 1
5 29114 1 1 301 ASN O O -0.064 1.425 10.442 1.00 . A A . 301 ASN O 1 1
5 29115 1 1 301 ASN OD1 O -1.385 2.050 5.896 1.00 . A A . 301 ASN OD1 1 1
5 29116 1 1 302 PRO C C -2.126 2.362 11.992 1.00 . A A . 302 PRO C 1 1
5 29117 1 1 302 PRO CA C -2.000 3.120 10.706 1.00 . A A . 302 PRO CA 1 1
5 29118 1 1 302 PRO CB C -3.157 4.062 10.385 1.00 . A A . 302 PRO CB 1 1
5 29119 1 1 302 PRO CD C -2.578 2.758 8.409 1.00 . A A . 302 PRO CD 1 1
5 29120 1 1 302 PRO CG C -3.150 4.120 8.844 1.00 . A A . 302 PRO CG 1 1
5 29121 1 1 302 PRO HA H -1.063 3.723 10.750 1.00 . A A . 302 PRO HA 1 1
5 29122 1 1 302 PRO HB2 H -4.134 3.766 10.833 1.00 . A A . 302 PRO HB2 1 1
5 29123 1 1 302 PRO HB3 H -3.097 5.056 10.886 1.00 . A A . 302 PRO HB3 1 1
5 29124 1 1 302 PRO HD2 H -3.340 2.067 7.979 1.00 . A A . 302 PRO HD2 1 1
5 29125 1 1 302 PRO HD3 H -1.927 2.811 7.506 1.00 . A A . 302 PRO HD3 1 1
5 29126 1 1 302 PRO HG2 H -4.141 4.363 8.393 1.00 . A A . 302 PRO HG2 1 1
5 29127 1 1 302 PRO HG3 H -2.605 4.998 8.423 1.00 . A A . 302 PRO HG3 1 1
5 29128 1 1 302 PRO N N -1.907 2.231 9.586 1.00 . A A . 302 PRO N 1 1
5 29129 1 1 302 PRO O O -1.654 2.850 13.017 1.00 . A A . 302 PRO O 1 1
5 29130 1 1 303 ILE C C -1.573 -0.048 13.659 1.00 . A A . 303 ILE C 1 1
5 29131 1 1 303 ILE CA C -2.911 0.449 13.203 1.00 . A A . 303 ILE CA 1 1
5 29132 1 1 303 ILE CB C -3.852 -0.726 13.150 1.00 . A A . 303 ILE CB 1 1
5 29133 1 1 303 ILE CD1 C -4.109 -3.159 12.397 1.00 . A A . 303 ILE CD1 1 1
5 29134 1 1 303 ILE CG1 C -3.330 -1.853 12.251 1.00 . A A . 303 ILE CG1 1 1
5 29135 1 1 303 ILE CG2 C -5.232 -0.193 12.735 1.00 . A A . 303 ILE CG2 1 1
5 29136 1 1 303 ILE H H -3.139 0.801 11.102 1.00 . A A . 303 ILE H 1 1
5 29137 1 1 303 ILE HA H -3.292 1.158 13.975 1.00 . A A . 303 ILE HA 1 1
5 29138 1 1 303 ILE HB H -3.944 -1.133 14.184 1.00 . A A . 303 ILE HB 1 1
5 29139 1 1 303 ILE HD11 H -4.136 -3.484 13.463 1.00 . A A . 303 ILE HD11 1 1
5 29140 1 1 303 ILE HD12 H -3.730 -3.978 11.743 1.00 . A A . 303 ILE HD12 1 1
5 29141 1 1 303 ILE HD13 H -5.198 -2.990 12.226 1.00 . A A . 303 ILE HD13 1 1
5 29142 1 1 303 ILE HG12 H -3.303 -1.527 11.184 1.00 . A A . 303 ILE HG12 1 1
5 29143 1 1 303 ILE HG13 H -2.241 -2.021 12.421 1.00 . A A . 303 ILE HG13 1 1
5 29144 1 1 303 ILE HG21 H -5.929 -1.062 12.696 1.00 . A A . 303 ILE HG21 1 1
5 29145 1 1 303 ILE HG22 H -5.207 0.386 11.784 1.00 . A A . 303 ILE HG22 1 1
5 29146 1 1 303 ILE HG23 H -5.598 0.628 13.395 1.00 . A A . 303 ILE HG23 1 1
5 29147 1 1 303 ILE N N -2.765 1.176 11.974 1.00 . A A . 303 ILE N 1 1
5 29148 1 1 303 ILE O O -1.248 0.036 14.842 1.00 . A A . 303 ILE O 1 1
5 29149 1 1 304 ILE C C 1.343 -0.030 13.734 1.00 . A A . 304 ILE C 1 1
5 29150 1 1 304 ILE CA C 0.523 -1.114 13.113 1.00 . A A . 304 ILE CA 1 1
5 29151 1 1 304 ILE CB C 1.295 -1.734 11.975 1.00 . A A . 304 ILE CB 1 1
5 29152 1 1 304 ILE CD1 C 2.385 -1.311 9.701 1.00 . A A . 304 ILE CD1 1 1
5 29153 1 1 304 ILE CG1 C 1.581 -0.722 10.859 1.00 . A A . 304 ILE CG1 1 1
5 29154 1 1 304 ILE CG2 C 0.538 -2.980 11.507 1.00 . A A . 304 ILE CG2 1 1
5 29155 1 1 304 ILE H H -1.030 -0.578 11.747 1.00 . A A . 304 ILE H 1 1
5 29156 1 1 304 ILE HA H 0.346 -1.901 13.883 1.00 . A A . 304 ILE HA 1 1
5 29157 1 1 304 ILE HB H 2.277 -2.071 12.381 1.00 . A A . 304 ILE HB 1 1
5 29158 1 1 304 ILE HD11 H 3.331 -1.772 10.071 1.00 . A A . 304 ILE HD11 1 1
5 29159 1 1 304 ILE HD12 H 2.593 -0.575 8.890 1.00 . A A . 304 ILE HD12 1 1
5 29160 1 1 304 ILE HD13 H 1.884 -2.220 9.294 1.00 . A A . 304 ILE HD13 1 1
5 29161 1 1 304 ILE HG12 H 0.635 -0.261 10.490 1.00 . A A . 304 ILE HG12 1 1
5 29162 1 1 304 ILE HG13 H 2.081 0.187 11.267 1.00 . A A . 304 ILE HG13 1 1
5 29163 1 1 304 ILE HG21 H 0.330 -3.716 12.318 1.00 . A A . 304 ILE HG21 1 1
5 29164 1 1 304 ILE HG22 H 1.075 -3.470 10.662 1.00 . A A . 304 ILE HG22 1 1
5 29165 1 1 304 ILE HG23 H -0.407 -2.692 10.988 1.00 . A A . 304 ILE HG23 1 1
5 29166 1 1 304 ILE N N -0.749 -0.570 12.728 1.00 . A A . 304 ILE N 1 1
5 29167 1 1 304 ILE O O 2.010 -0.259 14.739 1.00 . A A . 304 ILE O 1 1
5 29168 1 1 305 TYR C C 1.797 2.442 15.179 1.00 . A A . 305 TYR C 1 1
5 29169 1 1 305 TYR CA C 2.120 2.246 13.733 1.00 . A A . 305 TYR CA 1 1
5 29170 1 1 305 TYR CB C 1.840 3.659 13.172 1.00 . A A . 305 TYR CB 1 1
5 29171 1 1 305 TYR CD1 C 3.663 4.083 11.555 1.00 . A A . 305 TYR CD1 1 1
5 29172 1 1 305 TYR CD2 C 1.451 3.924 10.732 1.00 . A A . 305 TYR CD2 1 1
5 29173 1 1 305 TYR CE1 C 4.108 4.297 10.279 1.00 . A A . 305 TYR CE1 1 1
5 29174 1 1 305 TYR CE2 C 1.894 4.139 9.451 1.00 . A A . 305 TYR CE2 1 1
5 29175 1 1 305 TYR CG C 2.329 3.876 11.787 1.00 . A A . 305 TYR CG 1 1
5 29176 1 1 305 TYR CZ C 3.231 4.323 9.222 1.00 . A A . 305 TYR CZ 1 1
5 29177 1 1 305 TYR H H 0.686 1.386 12.392 1.00 . A A . 305 TYR H 1 1
5 29178 1 1 305 TYR HA H 3.198 1.991 13.611 1.00 . A A . 305 TYR HA 1 1
5 29179 1 1 305 TYR HB2 H 0.753 3.898 13.243 1.00 . A A . 305 TYR HB2 1 1
5 29180 1 1 305 TYR HB3 H 2.252 4.437 13.856 1.00 . A A . 305 TYR HB3 1 1
5 29181 1 1 305 TYR HD1 H 4.377 4.078 12.396 1.00 . A A . 305 TYR HD1 1 1
5 29182 1 1 305 TYR HD2 H 0.371 3.788 10.918 1.00 . A A . 305 TYR HD2 1 1
5 29183 1 1 305 TYR HE1 H 5.185 4.451 10.097 1.00 . A A . 305 TYR HE1 1 1
5 29184 1 1 305 TYR HE2 H 1.178 4.163 8.611 1.00 . A A . 305 TYR HE2 1 1
5 29185 1 1 305 TYR HH H 4.623 4.671 7.751 1.00 . A A . 305 TYR HH 1 1
5 29186 1 1 305 TYR N N 1.298 1.199 13.187 1.00 . A A . 305 TYR N 1 1
5 29187 1 1 305 TYR O O 2.693 2.488 16.018 1.00 . A A . 305 TYR O 1 1
5 29188 1 1 305 TYR OH O 3.695 4.543 7.909 1.00 . A A . 305 TYR OH 1 1
5 29189 1 1 306 CYS C C 0.621 1.830 17.780 1.00 . A A . 306 CYS C 1 1
5 29190 1 1 306 CYS CA C 0.145 2.894 16.861 1.00 . A A . 306 CYS CA 1 1
5 29191 1 1 306 CYS CB C -1.372 3.040 17.057 1.00 . A A . 306 CYS CB 1 1
5 29192 1 1 306 CYS H H -0.227 2.410 14.813 1.00 . A A . 306 CYS H 1 1
5 29193 1 1 306 CYS HA H 0.639 3.855 17.135 1.00 . A A . 306 CYS HA 1 1
5 29194 1 1 306 CYS HB2 H -1.903 2.089 16.822 1.00 . A A . 306 CYS HB2 1 1
5 29195 1 1 306 CYS HB3 H -1.632 3.125 18.138 1.00 . A A . 306 CYS HB3 1 1
5 29196 1 1 306 CYS N N 0.500 2.559 15.513 1.00 . A A . 306 CYS N 1 1
5 29197 1 1 306 CYS O O 1.227 2.113 18.813 1.00 . A A . 306 CYS O 1 1
5 29198 1 1 306 CYS SG S -2.058 4.428 16.106 1.00 . A A . 306 CYS SG 1 1
5 29199 1 1 307 CYS C C 2.231 -0.585 18.366 1.00 . A A . 307 CYS C 1 1
5 29200 1 1 307 CYS CA C 0.742 -0.494 18.299 1.00 . A A . 307 CYS CA 1 1
5 29201 1 1 307 CYS CB C 0.219 -1.861 17.829 1.00 . A A . 307 CYS CB 1 1
5 29202 1 1 307 CYS H H -0.127 0.366 16.549 1.00 . A A . 307 CYS H 1 1
5 29203 1 1 307 CYS HA H 0.346 -0.287 19.321 1.00 . A A . 307 CYS HA 1 1
5 29204 1 1 307 CYS HB2 H -0.887 -1.843 17.687 1.00 . A A . 307 CYS HB2 1 1
5 29205 1 1 307 CYS HB3 H 0.528 -2.073 16.778 1.00 . A A . 307 CYS HB3 1 1
5 29206 1 1 307 CYS N N 0.351 0.567 17.427 1.00 . A A . 307 CYS N 1 1
5 29207 1 1 307 CYS O O 2.816 -0.723 19.441 1.00 . A A . 307 CYS O 1 1
5 29208 1 1 307 CYS SG S 0.718 -3.203 18.945 1.00 . A A . 307 CYS SG 1 1
5 29209 1 1 308 LEU C C 5.173 0.348 17.590 1.00 . A A . 308 LEU C 1 1
5 29210 1 1 308 LEU CA C 4.288 -0.708 17.018 1.00 . A A . 308 LEU CA 1 1
5 29211 1 1 308 LEU CB C 4.687 -0.947 15.549 1.00 . A A . 308 LEU CB 1 1
5 29212 1 1 308 LEU CD1 C 5.357 -3.386 15.711 1.00 . A A . 308 LEU CD1 1 1
5 29213 1 1 308 LEU CD2 C 2.925 -2.783 15.270 1.00 . A A . 308 LEU CD2 1 1
5 29214 1 1 308 LEU CG C 4.394 -2.381 15.059 1.00 . A A . 308 LEU CG 1 1
5 29215 1 1 308 LEU H H 2.328 -0.290 16.361 1.00 . A A . 308 LEU H 1 1
5 29216 1 1 308 LEU HA H 4.535 -1.648 17.563 1.00 . A A . 308 LEU HA 1 1
5 29217 1 1 308 LEU HB2 H 4.206 -0.195 14.881 1.00 . A A . 308 LEU HB2 1 1
5 29218 1 1 308 LEU HB3 H 5.758 -0.683 15.384 1.00 . A A . 308 LEU HB3 1 1
5 29219 1 1 308 LEU HD11 H 6.423 -3.095 15.559 1.00 . A A . 308 LEU HD11 1 1
5 29220 1 1 308 LEU HD12 H 5.164 -4.424 15.353 1.00 . A A . 308 LEU HD12 1 1
5 29221 1 1 308 LEU HD13 H 5.125 -3.529 16.792 1.00 . A A . 308 LEU HD13 1 1
5 29222 1 1 308 LEU HD21 H 2.733 -3.821 14.912 1.00 . A A . 308 LEU HD21 1 1
5 29223 1 1 308 LEU HD22 H 2.226 -2.054 14.797 1.00 . A A . 308 LEU HD22 1 1
5 29224 1 1 308 LEU HD23 H 2.694 -2.926 16.351 1.00 . A A . 308 LEU HD23 1 1
5 29225 1 1 308 LEU HG H 4.588 -2.401 13.961 1.00 . A A . 308 LEU HG 1 1
5 29226 1 1 308 LEU N N 2.880 -0.507 17.191 1.00 . A A . 308 LEU N 1 1
5 29227 1 1 308 LEU O O 6.272 0.010 18.027 1.00 . A A . 308 LEU O 1 1
5 29228 1 1 309 ASN C C 5.252 3.566 19.017 1.00 . A A . 309 ASN C 1 1
5 29229 1 1 309 ASN CA C 5.810 2.515 18.111 1.00 . A A . 309 ASN CA 1 1
5 29230 1 1 309 ASN CB C 6.735 3.138 17.047 1.00 . A A . 309 ASN CB 1 1
5 29231 1 1 309 ASN CG C 5.911 3.955 16.079 1.00 . A A . 309 ASN CG 1 1
5 29232 1 1 309 ASN H H 3.908 1.974 17.215 1.00 . A A . 309 ASN H 1 1
5 29233 1 1 309 ASN HA H 6.462 1.873 18.750 1.00 . A A . 309 ASN HA 1 1
5 29234 1 1 309 ASN HB2 H 7.562 3.731 17.501 1.00 . A A . 309 ASN HB2 1 1
5 29235 1 1 309 ASN HB3 H 7.357 2.371 16.528 1.00 . A A . 309 ASN HB3 1 1
5 29236 1 1 309 ASN HD21 H 6.439 2.749 14.446 1.00 . A A . 309 ASN HD21 1 1
5 29237 1 1 309 ASN HD22 H 5.362 4.112 14.126 1.00 . A A . 309 ASN HD22 1 1
5 29238 1 1 309 ASN N N 4.804 1.646 17.573 1.00 . A A . 309 ASN N 1 1
5 29239 1 1 309 ASN ND2 N 5.918 3.560 14.779 1.00 . A A . 309 ASN ND2 1 1
5 29240 1 1 309 ASN O O 4.290 4.272 18.720 1.00 . A A . 309 ASN O 1 1
5 29241 1 1 309 ASN OD1 O 5.285 4.930 16.480 1.00 . A A . 309 ASN OD1 1 1
5 29242 1 1 310 ASP C C 5.616 6.026 20.681 1.00 . A A . 310 ASP C 1 1
5 29243 1 1 310 ASP CA C 5.475 4.620 21.183 1.00 . A A . 310 ASP CA 1 1
5 29244 1 1 310 ASP CB C 6.266 4.489 22.499 1.00 . A A . 310 ASP CB 1 1
5 29245 1 1 310 ASP CG C 7.736 4.790 22.240 1.00 . A A . 310 ASP CG 1 1
5 29246 1 1 310 ASP H H 6.724 3.118 20.359 1.00 . A A . 310 ASP H 1 1
5 29247 1 1 310 ASP HA H 4.398 4.430 21.400 1.00 . A A . 310 ASP HA 1 1
5 29248 1 1 310 ASP HB2 H 5.842 5.125 23.311 1.00 . A A . 310 ASP HB2 1 1
5 29249 1 1 310 ASP HB3 H 6.118 3.495 22.982 1.00 . A A . 310 ASP HB3 1 1
5 29250 1 1 310 ASP N N 5.902 3.695 20.182 1.00 . A A . 310 ASP N 1 1
5 29251 1 1 310 ASP O O 4.764 6.869 20.948 1.00 . A A . 310 ASP O 1 1
5 29252 1 1 310 ASP OD1 O 8.206 4.547 21.097 1.00 . A A . 310 ASP OD1 1 1
5 29253 1 1 310 ASP OD2 O 8.411 5.269 23.190 1.00 . A A . 310 ASP OD2 1 1
5 29254 1 1 311 ARG C C 5.766 8.203 18.749 1.00 . A A . 311 ARG C 1 1
5 29255 1 1 311 ARG CA C 6.943 7.663 19.490 1.00 . A A . 311 ARG CA 1 1
5 29256 1 1 311 ARG CB C 8.160 7.742 18.553 1.00 . A A . 311 ARG CB 1 1
5 29257 1 1 311 ARG CD C 9.775 9.207 17.233 1.00 . A A . 311 ARG CD 1 1
5 29258 1 1 311 ARG CG C 8.600 9.165 18.211 1.00 . A A . 311 ARG CG 1 1
5 29259 1 1 311 ARG CZ C 11.935 8.009 17.075 1.00 . A A . 311 ARG CZ 1 1
5 29260 1 1 311 ARG H H 7.302 5.563 19.607 1.00 . A A . 311 ARG H 1 1
5 29261 1 1 311 ARG HA H 7.131 8.293 20.391 1.00 . A A . 311 ARG HA 1 1
5 29262 1 1 311 ARG HB2 H 9.014 7.161 18.974 1.00 . A A . 311 ARG HB2 1 1
5 29263 1 1 311 ARG HB3 H 7.973 7.158 17.623 1.00 . A A . 311 ARG HB3 1 1
5 29264 1 1 311 ARG HD2 H 9.507 8.842 16.213 1.00 . A A . 311 ARG HD2 1 1
5 29265 1 1 311 ARG HD3 H 10.065 10.244 16.944 1.00 . A A . 311 ARG HD3 1 1
5 29266 1 1 311 ARG HE H 10.885 8.236 18.848 1.00 . A A . 311 ARG HE 1 1
5 29267 1 1 311 ARG HG2 H 7.743 9.766 17.828 1.00 . A A . 311 ARG HG2 1 1
5 29268 1 1 311 ARG HG3 H 8.831 9.744 19.135 1.00 . A A . 311 ARG HG3 1 1
5 29269 1 1 311 ARG HH11 H 11.202 8.844 15.326 1.00 . A A . 311 ARG HH11 1 1
5 29270 1 1 311 ARG HH12 H 12.736 7.981 15.165 1.00 . A A . 311 ARG HH12 1 1
5 29271 1 1 311 ARG HH21 H 12.930 7.065 18.629 1.00 . A A . 311 ARG HH21 1 1
5 29272 1 1 311 ARG HH22 H 13.724 6.963 17.055 1.00 . A A . 311 ARG HH22 1 1
5 29273 1 1 311 ARG N N 6.678 6.313 19.904 1.00 . A A . 311 ARG N 1 1
5 29274 1 1 311 ARG NE N 10.895 8.440 17.849 1.00 . A A . 311 ARG NE 1 1
5 29275 1 1 311 ARG NH1 N 11.959 8.302 15.743 1.00 . A A . 311 ARG NH1 1 1
5 29276 1 1 311 ARG NH2 N 12.948 7.284 17.633 1.00 . A A . 311 ARG NH2 1 1
5 29277 1 1 311 ARG O O 5.279 9.284 19.077 1.00 . A A . 311 ARG O 1 1
5 29278 1 1 312 PHE C C 2.959 7.943 17.944 1.00 . A A . 312 PHE C 1 1
5 29279 1 1 312 PHE CA C 4.115 7.909 17.014 1.00 . A A . 312 PHE CA 1 1
5 29280 1 1 312 PHE CB C 3.620 7.003 15.859 1.00 . A A . 312 PHE CB 1 1
5 29281 1 1 312 PHE CD1 C 5.470 6.488 14.231 1.00 . A A . 312 PHE CD1 1 1
5 29282 1 1 312 PHE CD2 C 3.808 8.053 13.618 1.00 . A A . 312 PHE CD2 1 1
5 29283 1 1 312 PHE CE1 C 6.082 6.668 13.012 1.00 . A A . 312 PHE CE1 1 1
5 29284 1 1 312 PHE CE2 C 4.414 8.241 12.399 1.00 . A A . 312 PHE CE2 1 1
5 29285 1 1 312 PHE CG C 4.328 7.186 14.552 1.00 . A A . 312 PHE CG 1 1
5 29286 1 1 312 PHE CZ C 5.557 7.546 12.092 1.00 . A A . 312 PHE CZ 1 1
5 29287 1 1 312 PHE H H 5.706 6.570 17.502 1.00 . A A . 312 PHE H 1 1
5 29288 1 1 312 PHE HA H 4.305 8.936 16.623 1.00 . A A . 312 PHE HA 1 1
5 29289 1 1 312 PHE HB2 H 3.659 5.932 16.169 1.00 . A A . 312 PHE HB2 1 1
5 29290 1 1 312 PHE HB3 H 2.521 7.128 15.719 1.00 . A A . 312 PHE HB3 1 1
5 29291 1 1 312 PHE HD1 H 5.898 5.778 14.959 1.00 . A A . 312 PHE HD1 1 1
5 29292 1 1 312 PHE HD2 H 2.885 8.609 13.854 1.00 . A A . 312 PHE HD2 1 1
5 29293 1 1 312 PHE HE1 H 7.000 6.105 12.770 1.00 . A A . 312 PHE HE1 1 1
5 29294 1 1 312 PHE HE2 H 3.983 8.947 11.669 1.00 . A A . 312 PHE HE2 1 1
5 29295 1 1 312 PHE HZ H 6.051 7.691 11.117 1.00 . A A . 312 PHE HZ 1 1
5 29296 1 1 312 PHE N N 5.266 7.457 17.744 1.00 . A A . 312 PHE N 1 1
5 29297 1 1 312 PHE O O 2.177 8.886 17.914 1.00 . A A . 312 PHE O 1 1
5 29298 1 1 313 ARG C C 1.538 8.062 20.449 1.00 . A A . 313 ARG C 1 1
5 29299 1 1 313 ARG CA C 1.662 6.821 19.633 1.00 . A A . 313 ARG CA 1 1
5 29300 1 1 313 ARG CB C 1.731 5.646 20.622 1.00 . A A . 313 ARG CB 1 1
5 29301 1 1 313 ARG CD C 0.677 4.453 22.618 1.00 . A A . 313 ARG CD 1 1
5 29302 1 1 313 ARG CG C 0.527 5.551 21.563 1.00 . A A . 313 ARG CG 1 1
5 29303 1 1 313 ARG CZ C 2.519 3.762 24.123 1.00 . A A . 313 ARG CZ 1 1
5 29304 1 1 313 ARG H H 3.556 6.206 18.866 1.00 . A A . 313 ARG H 1 1
5 29305 1 1 313 ARG HA H 0.758 6.711 18.990 1.00 . A A . 313 ARG HA 1 1
5 29306 1 1 313 ARG HB2 H 1.879 4.684 20.078 1.00 . A A . 313 ARG HB2 1 1
5 29307 1 1 313 ARG HB3 H 2.682 5.681 21.205 1.00 . A A . 313 ARG HB3 1 1
5 29308 1 1 313 ARG HD2 H -0.219 4.354 23.276 1.00 . A A . 313 ARG HD2 1 1
5 29309 1 1 313 ARG HD3 H 0.652 3.425 22.187 1.00 . A A . 313 ARG HD3 1 1
5 29310 1 1 313 ARG HE H 2.346 5.669 23.334 1.00 . A A . 313 ARG HE 1 1
5 29311 1 1 313 ARG HG2 H 0.317 6.536 22.041 1.00 . A A . 313 ARG HG2 1 1
5 29312 1 1 313 ARG HG3 H -0.419 5.422 20.987 1.00 . A A . 313 ARG HG3 1 1
5 29313 1 1 313 ARG HH11 H 1.085 2.328 23.699 1.00 . A A . 313 ARG HH11 1 1
5 29314 1 1 313 ARG HH12 H 2.394 1.792 24.757 1.00 . A A . 313 ARG HH12 1 1
5 29315 1 1 313 ARG HH21 H 4.104 4.949 24.734 1.00 . A A . 313 ARG HH21 1 1
5 29316 1 1 313 ARG HH22 H 4.122 3.292 25.349 1.00 . A A . 313 ARG HH22 1 1
5 29317 1 1 313 ARG N N 2.827 6.917 18.804 1.00 . A A . 313 ARG N 1 1
5 29318 1 1 313 ARG NE N 1.929 4.740 23.375 1.00 . A A . 313 ARG NE 1 1
5 29319 1 1 313 ARG NH1 N 1.953 2.523 24.198 1.00 . A A . 313 ARG NH1 1 1
5 29320 1 1 313 ARG NH2 N 3.681 4.023 24.790 1.00 . A A . 313 ARG NH2 1 1
5 29321 1 1 313 ARG O O 0.476 8.683 20.467 1.00 . A A . 313 ARG O 1 1
5 29322 1 1 314 LEU C C 2.392 10.870 21.170 1.00 . A A . 314 LEU C 1 1
5 29323 1 1 314 LEU CA C 2.563 9.623 21.976 1.00 . A A . 314 LEU CA 1 1
5 29324 1 1 314 LEU CB C 3.808 9.795 22.866 1.00 . A A . 314 LEU CB 1 1
5 29325 1 1 314 LEU CD1 C 2.777 9.026 25.053 1.00 . A A . 314 LEU CD1 1 1
5 29326 1 1 314 LEU CD2 C 3.911 7.332 23.513 1.00 . A A . 314 LEU CD2 1 1
5 29327 1 1 314 LEU CG C 3.892 8.781 24.022 1.00 . A A . 314 LEU CG 1 1
5 29328 1 1 314 LEU H H 3.500 7.949 21.041 1.00 . A A . 314 LEU H 1 1
5 29329 1 1 314 LEU HA H 1.674 9.516 22.641 1.00 . A A . 314 LEU HA 1 1
5 29330 1 1 314 LEU HB2 H 4.737 9.767 22.251 1.00 . A A . 314 LEU HB2 1 1
5 29331 1 1 314 LEU HB3 H 3.871 10.839 23.253 1.00 . A A . 314 LEU HB3 1 1
5 29332 1 1 314 LEU HD11 H 2.837 8.292 25.890 1.00 . A A . 314 LEU HD11 1 1
5 29333 1 1 314 LEU HD12 H 1.769 9.023 24.577 1.00 . A A . 314 LEU HD12 1 1
5 29334 1 1 314 LEU HD13 H 2.785 10.076 25.426 1.00 . A A . 314 LEU HD13 1 1
5 29335 1 1 314 LEU HD21 H 3.036 7.123 22.854 1.00 . A A . 314 LEU HD21 1 1
5 29336 1 1 314 LEU HD22 H 3.971 6.599 24.351 1.00 . A A . 314 LEU HD22 1 1
5 29337 1 1 314 LEU HD23 H 4.730 7.173 22.774 1.00 . A A . 314 LEU HD23 1 1
5 29338 1 1 314 LEU HG H 4.862 8.957 24.542 1.00 . A A . 314 LEU HG 1 1
5 29339 1 1 314 LEU N N 2.626 8.467 21.129 1.00 . A A . 314 LEU N 1 1
5 29340 1 1 314 LEU O O 1.586 11.732 21.515 1.00 . A A . 314 LEU O 1 1
5 29341 1 1 315 GLY C C 1.711 12.338 18.663 1.00 . A A . 315 GLY C 1 1
5 29342 1 1 315 GLY CA C 3.080 12.187 19.270 1.00 . A A . 315 GLY CA 1 1
5 29343 1 1 315 GLY H H 3.782 10.249 19.797 1.00 . A A . 315 GLY H 1 1
5 29344 1 1 315 GLY HA2 H 3.378 13.093 19.848 1.00 . A A . 315 GLY HA2 1 1
5 29345 1 1 315 GLY HA3 H 3.881 12.213 18.495 1.00 . A A . 315 GLY HA3 1 1
5 29346 1 1 315 GLY N N 3.150 11.002 20.068 1.00 . A A . 315 GLY N 1 1
5 29347 1 1 315 GLY O O 1.228 13.460 18.524 1.00 . A A . 315 GLY O 1 1
5 29348 1 1 316 PHE C C -1.229 11.836 18.598 1.00 . A A . 316 PHE C 1 1
5 29349 1 1 316 PHE CA C -0.243 11.278 17.627 1.00 . A A . 316 PHE CA 1 1
5 29350 1 1 316 PHE CB C -0.873 9.910 17.277 1.00 . A A . 316 PHE CB 1 1
5 29351 1 1 316 PHE CD1 C -0.573 9.905 14.811 1.00 . A A . 316 PHE CD1 1 1
5 29352 1 1 316 PHE CD2 C 0.334 8.106 16.051 1.00 . A A . 316 PHE CD2 1 1
5 29353 1 1 316 PHE CE1 C -0.099 9.339 13.651 1.00 . A A . 316 PHE CE1 1 1
5 29354 1 1 316 PHE CE2 C 0.811 7.535 14.895 1.00 . A A . 316 PHE CE2 1 1
5 29355 1 1 316 PHE CG C -0.337 9.306 16.025 1.00 . A A . 316 PHE CG 1 1
5 29356 1 1 316 PHE CZ C 0.599 8.156 13.689 1.00 . A A . 316 PHE CZ 1 1
5 29357 1 1 316 PHE H H 1.516 10.319 18.365 1.00 . A A . 316 PHE H 1 1
5 29358 1 1 316 PHE HA H -0.205 11.921 16.717 1.00 . A A . 316 PHE HA 1 1
5 29359 1 1 316 PHE HB2 H -0.771 9.200 18.130 1.00 . A A . 316 PHE HB2 1 1
5 29360 1 1 316 PHE HB3 H -1.984 9.989 17.230 1.00 . A A . 316 PHE HB3 1 1
5 29361 1 1 316 PHE HD1 H -1.145 10.847 14.766 1.00 . A A . 316 PHE HD1 1 1
5 29362 1 1 316 PHE HD2 H 0.493 7.593 17.014 1.00 . A A . 316 PHE HD2 1 1
5 29363 1 1 316 PHE HE1 H -0.280 9.837 12.684 1.00 . A A . 316 PHE HE1 1 1
5 29364 1 1 316 PHE HE2 H 1.363 6.581 14.937 1.00 . A A . 316 PHE HE2 1 1
5 29365 1 1 316 PHE HZ H 0.985 7.708 12.758 1.00 . A A . 316 PHE HZ 1 1
5 29366 1 1 316 PHE N N 1.065 11.226 18.243 1.00 . A A . 316 PHE N 1 1
5 29367 1 1 316 PHE O O -2.034 12.702 18.257 1.00 . A A . 316 PHE O 1 1
5 29368 1 1 317 LYS C C -1.970 13.132 21.116 1.00 . A A . 317 LYS C 1 1
5 29369 1 1 317 LYS CA C -2.084 11.663 20.891 1.00 . A A . 317 LYS CA 1 1
5 29370 1 1 317 LYS CB C -1.688 10.954 22.192 1.00 . A A . 317 LYS CB 1 1
5 29371 1 1 317 LYS CD C -2.416 9.932 24.386 1.00 . A A . 317 LYS CD 1 1
5 29372 1 1 317 LYS CE C -2.039 8.541 23.869 1.00 . A A . 317 LYS CE 1 1
5 29373 1 1 317 LYS CG C -2.768 10.914 23.267 1.00 . A A . 317 LYS CG 1 1
5 29374 1 1 317 LYS H H -0.430 10.663 20.048 1.00 . A A . 317 LYS H 1 1
5 29375 1 1 317 LYS HA H -3.127 11.394 20.602 1.00 . A A . 317 LYS HA 1 1
5 29376 1 1 317 LYS HB2 H -1.329 9.922 21.971 1.00 . A A . 317 LYS HB2 1 1
5 29377 1 1 317 LYS HB3 H -0.755 11.403 22.604 1.00 . A A . 317 LYS HB3 1 1
5 29378 1 1 317 LYS HD2 H -1.612 10.345 25.039 1.00 . A A . 317 LYS HD2 1 1
5 29379 1 1 317 LYS HD3 H -3.242 9.867 25.132 1.00 . A A . 317 LYS HD3 1 1
5 29380 1 1 317 LYS HE2 H -2.902 8.029 23.384 1.00 . A A . 317 LYS HE2 1 1
5 29381 1 1 317 LYS HE3 H -1.360 8.595 22.986 1.00 . A A . 317 LYS HE3 1 1
5 29382 1 1 317 LYS HG2 H -2.978 11.932 23.671 1.00 . A A . 317 LYS HG2 1 1
5 29383 1 1 317 LYS HG3 H -3.769 10.690 22.830 1.00 . A A . 317 LYS HG3 1 1
5 29384 1 1 317 LYS HZ1 H -0.667 8.194 25.406 1.00 . A A . 317 LYS HZ1 1 1
5 29385 1 1 317 LYS HZ2 H -1.207 6.800 24.617 1.00 . A A . 317 LYS HZ2 1 1
5 29386 1 1 317 LYS HZ3 H -2.077 7.676 25.770 1.00 . A A . 317 LYS HZ3 1 1
5 29387 1 1 317 LYS N N -1.173 11.330 19.840 1.00 . A A . 317 LYS N 1 1
5 29388 1 1 317 LYS NZ N -1.458 7.727 24.961 1.00 . A A . 317 LYS NZ 1 1
5 29389 1 1 317 LYS O O -2.960 13.806 21.399 1.00 . A A . 317 LYS O 1 1
5 29390 1 1 318 HIS C C -1.421 15.755 20.166 1.00 . A A . 318 HIS C 1 1
5 29391 1 1 318 HIS CA C -0.567 15.073 21.177 1.00 . A A . 318 HIS CA 1 1
5 29392 1 1 318 HIS CB C 0.839 15.615 20.843 1.00 . A A . 318 HIS CB 1 1
5 29393 1 1 318 HIS CD2 C 2.323 15.595 22.972 1.00 . A A . 318 HIS CD2 1 1
5 29394 1 1 318 HIS CE1 C 3.876 14.272 22.328 1.00 . A A . 318 HIS CE1 1 1
5 29395 1 1 318 HIS CG C 1.985 15.200 21.714 1.00 . A A . 318 HIS CG 1 1
5 29396 1 1 318 HIS H H 0.056 13.075 20.759 1.00 . A A . 318 HIS H 1 1
5 29397 1 1 318 HIS HA H -0.867 15.370 22.208 1.00 . A A . 318 HIS HA 1 1
5 29398 1 1 318 HIS HB2 H 1.081 15.369 19.782 1.00 . A A . 318 HIS HB2 1 1
5 29399 1 1 318 HIS HB3 H 0.798 16.728 20.801 1.00 . A A . 318 HIS HB3 1 1
5 29400 1 1 318 HIS HD1 H 3.045 13.860 20.413 1.00 . A A . 318 HIS HD1 1 1
5 29401 1 1 318 HIS HD2 H 1.728 16.284 23.595 1.00 . A A . 318 HIS HD2 1 1
5 29402 1 1 318 HIS HE1 H 4.795 13.663 22.299 1.00 . A A . 318 HIS HE1 1 1
5 29403 1 1 318 HIS HE2 H 4.009 15.130 24.247 1.00 . A A . 318 HIS HE2 1 1
5 29404 1 1 318 HIS N N -0.742 13.667 20.988 1.00 . A A . 318 HIS N 1 1
5 29405 1 1 318 HIS ND1 N 2.985 14.345 21.308 1.00 . A A . 318 HIS ND1 1 1
5 29406 1 1 318 HIS NE2 N 3.516 15.013 23.361 1.00 . A A . 318 HIS NE2 1 1
5 29407 1 1 318 HIS O O -2.022 16.780 20.459 1.00 . A A . 318 HIS O 1 1
5 29408 1 1 319 ALA C C -3.687 15.694 18.153 1.00 . A A . 319 ALA C 1 1
5 29409 1 1 319 ALA CA C -2.219 15.831 17.874 1.00 . A A . 319 ALA CA 1 1
5 29410 1 1 319 ALA CB C -1.951 15.186 16.504 1.00 . A A . 319 ALA CB 1 1
5 29411 1 1 319 ALA H H -0.883 14.408 18.723 1.00 . A A . 319 ALA H 1 1
5 29412 1 1 319 ALA HA H -1.968 16.915 17.812 1.00 . A A . 319 ALA HA 1 1
5 29413 1 1 319 ALA HB1 H -2.311 14.132 16.440 1.00 . A A . 319 ALA HB1 1 1
5 29414 1 1 319 ALA HB2 H -0.861 15.287 16.297 1.00 . A A . 319 ALA HB2 1 1
5 29415 1 1 319 ALA HB3 H -2.590 15.605 15.692 1.00 . A A . 319 ALA HB3 1 1
5 29416 1 1 319 ALA N N -1.439 15.240 18.924 1.00 . A A . 319 ALA N 1 1
5 29417 1 1 319 ALA O O -4.446 16.641 17.945 1.00 . A A . 319 ALA O 1 1
5 29418 1 1 320 PHE C C -6.088 15.278 19.768 1.00 . A A . 320 PHE C 1 1
5 29419 1 1 320 PHE CA C -5.542 14.291 18.795 1.00 . A A . 320 PHE CA 1 1
5 29420 1 1 320 PHE CB C -5.885 12.892 19.330 1.00 . A A . 320 PHE CB 1 1
5 29421 1 1 320 PHE CD1 C -7.996 12.361 18.130 1.00 . A A . 320 PHE CD1 1 1
5 29422 1 1 320 PHE CD2 C -8.138 13.075 20.386 1.00 . A A . 320 PHE CD2 1 1
5 29423 1 1 320 PHE CE1 C -9.365 12.250 18.073 1.00 . A A . 320 PHE CE1 1 1
5 29424 1 1 320 PHE CE2 C -9.508 12.965 20.335 1.00 . A A . 320 PHE CE2 1 1
5 29425 1 1 320 PHE CG C -7.371 12.772 19.285 1.00 . A A . 320 PHE CG 1 1
5 29426 1 1 320 PHE CZ C -10.124 12.552 19.178 1.00 . A A . 320 PHE CZ 1 1
5 29427 1 1 320 PHE H H -3.469 13.779 18.881 1.00 . A A . 320 PHE H 1 1
5 29428 1 1 320 PHE HA H -6.047 14.437 17.810 1.00 . A A . 320 PHE HA 1 1
5 29429 1 1 320 PHE HB2 H -5.360 12.071 18.787 1.00 . A A . 320 PHE HB2 1 1
5 29430 1 1 320 PHE HB3 H -5.456 12.688 20.339 1.00 . A A . 320 PHE HB3 1 1
5 29431 1 1 320 PHE HD1 H -7.392 12.117 17.240 1.00 . A A . 320 PHE HD1 1 1
5 29432 1 1 320 PHE HD2 H -7.650 13.409 21.317 1.00 . A A . 320 PHE HD2 1 1
5 29433 1 1 320 PHE HE1 H -9.853 11.918 17.142 1.00 . A A . 320 PHE HE1 1 1
5 29434 1 1 320 PHE HE2 H -10.113 13.209 21.224 1.00 . A A . 320 PHE HE2 1 1
5 29435 1 1 320 PHE HZ H -11.222 12.463 19.136 1.00 . A A . 320 PHE HZ 1 1
5 29436 1 1 320 PHE N N -4.132 14.512 18.633 1.00 . A A . 320 PHE N 1 1
5 29437 1 1 320 PHE O O -7.011 16.024 19.444 1.00 . A A . 320 PHE O 1 1
5 29438 1 1 321 ARG C C -5.478 17.598 21.287 1.00 . A A . 321 ARG C 1 1
5 29439 1 1 321 ARG CA C -6.051 16.352 21.849 1.00 . A A . 321 ARG CA 1 1
5 29440 1 1 321 ARG CB C -5.643 16.198 23.325 1.00 . A A . 321 ARG CB 1 1
5 29441 1 1 321 ARG CD C -6.131 14.900 25.496 1.00 . A A . 321 ARG CD 1 1
5 29442 1 1 321 ARG CG C -6.308 14.983 23.979 1.00 . A A . 321 ARG CG 1 1
5 29443 1 1 321 ARG CZ C -7.257 13.553 27.243 1.00 . A A . 321 ARG CZ 1 1
5 29444 1 1 321 ARG H H -4.776 14.714 21.279 1.00 . A A . 321 ARG H 1 1
5 29445 1 1 321 ARG HA H -7.162 16.377 21.765 1.00 . A A . 321 ARG HA 1 1
5 29446 1 1 321 ARG HB2 H -4.534 16.162 23.437 1.00 . A A . 321 ARG HB2 1 1
5 29447 1 1 321 ARG HB3 H -5.849 17.130 23.900 1.00 . A A . 321 ARG HB3 1 1
5 29448 1 1 321 ARG HD2 H -5.064 14.936 25.816 1.00 . A A . 321 ARG HD2 1 1
5 29449 1 1 321 ARG HD3 H -6.469 15.819 26.028 1.00 . A A . 321 ARG HD3 1 1
5 29450 1 1 321 ARG HE H -7.010 12.909 25.290 1.00 . A A . 321 ARG HE 1 1
5 29451 1 1 321 ARG HG2 H -7.390 14.943 23.712 1.00 . A A . 321 ARG HG2 1 1
5 29452 1 1 321 ARG HG3 H -5.956 14.042 23.495 1.00 . A A . 321 ARG HG3 1 1
5 29453 1 1 321 ARG HH11 H -6.531 15.406 27.828 1.00 . A A . 321 ARG HH11 1 1
5 29454 1 1 321 ARG HH12 H -7.334 14.477 29.097 1.00 . A A . 321 ARG HH12 1 1
5 29455 1 1 321 ARG HH21 H -8.088 11.671 26.986 1.00 . A A . 321 ARG HH21 1 1
5 29456 1 1 321 ARG HH22 H -8.225 12.340 28.615 1.00 . A A . 321 ARG HH22 1 1
5 29457 1 1 321 ARG N N -5.525 15.342 20.989 1.00 . A A . 321 ARG N 1 1
5 29458 1 1 321 ARG NE N -6.838 13.668 25.949 1.00 . A A . 321 ARG NE 1 1
5 29459 1 1 321 ARG NH1 N -7.022 14.563 28.130 1.00 . A A . 321 ARG NH1 1 1
5 29460 1 1 321 ARG NH2 N -7.912 12.427 27.648 1.00 . A A . 321 ARG NH2 1 1
5 29461 1 1 321 ARG O O -4.284 17.659 21.041 1.00 . A A . 321 ARG O 1 1
5 29462 1 1 322 CYS C C -4.632 20.349 21.149 1.00 . A A . 322 CYS C 1 1
5 29463 1 1 322 CYS CA C -5.783 19.791 20.381 1.00 . A A . 322 CYS CA 1 1
5 29464 1 1 322 CYS CB C -6.834 20.901 20.218 1.00 . A A . 322 CYS CB 1 1
5 29465 1 1 322 CYS H H -7.263 18.610 21.382 1.00 . A A . 322 CYS H 1 1
5 29466 1 1 322 CYS HA H -5.426 19.481 19.371 1.00 . A A . 322 CYS HA 1 1
5 29467 1 1 322 CYS HB2 H -6.444 21.732 19.585 1.00 . A A . 322 CYS HB2 1 1
5 29468 1 1 322 CYS HB3 H -7.677 20.563 19.571 1.00 . A A . 322 CYS HB3 1 1
5 29469 1 1 322 CYS N N -6.294 18.637 21.067 1.00 . A A . 322 CYS N 1 1
5 29470 1 1 322 CYS O O -3.585 20.654 20.578 1.00 . A A . 322 CYS O 1 1
5 29471 1 1 322 CYS SG S -7.446 21.529 21.810 1.00 . A A . 322 CYS SG 1 1
5 29472 1 1 323 CYS C C -2.773 19.820 23.486 1.00 . A A . 323 CYS C 1 1
5 29473 1 1 323 CYS CA C -3.732 20.943 23.306 1.00 . A A . 323 CYS CA 1 1
5 29474 1 1 323 CYS CB C -4.198 21.372 24.708 1.00 . A A . 323 CYS CB 1 1
5 29475 1 1 323 CYS H H -5.666 20.155 22.905 1.00 . A A . 323 CYS H 1 1
5 29476 1 1 323 CYS HA H -3.223 21.797 22.799 1.00 . A A . 323 CYS HA 1 1
5 29477 1 1 323 CYS HB2 H -4.629 20.509 25.267 1.00 . A A . 323 CYS HB2 1 1
5 29478 1 1 323 CYS HB3 H -3.328 21.599 25.367 1.00 . A A . 323 CYS HB3 1 1
5 29479 1 1 323 CYS N N -4.786 20.444 22.478 1.00 . A A . 323 CYS N 1 1
5 29480 1 1 323 CYS O O -2.898 18.779 22.844 1.00 . A A . 323 CYS O 1 1
5 29481 1 1 323 CYS SG S -5.363 22.767 24.665 1.00 . A A . 323 CYS SG 1 1
5 29482 1 1 324 PRO C C -1.543 17.766 25.132 1.00 . A A . 324 PRO C 1 1
5 29483 1 1 324 PRO CA C -0.859 18.939 24.508 1.00 . A A . 324 PRO CA 1 1
5 29484 1 1 324 PRO CB C 0.300 19.532 25.302 1.00 . A A . 324 PRO CB 1 1
5 29485 1 1 324 PRO CD C -1.107 21.319 24.408 1.00 . A A . 324 PRO CD 1 1
5 29486 1 1 324 PRO CG C 0.345 20.997 24.815 1.00 . A A . 324 PRO CG 1 1
5 29487 1 1 324 PRO HA H -0.454 18.606 23.523 1.00 . A A . 324 PRO HA 1 1
5 29488 1 1 324 PRO HB2 H 0.215 19.413 26.407 1.00 . A A . 324 PRO HB2 1 1
5 29489 1 1 324 PRO HB3 H 1.264 18.980 25.202 1.00 . A A . 324 PRO HB3 1 1
5 29490 1 1 324 PRO HD2 H -1.631 22.007 25.113 1.00 . A A . 324 PRO HD2 1 1
5 29491 1 1 324 PRO HD3 H -1.190 21.972 23.508 1.00 . A A . 324 PRO HD3 1 1
5 29492 1 1 324 PRO HG2 H 0.777 21.709 25.557 1.00 . A A . 324 PRO HG2 1 1
5 29493 1 1 324 PRO HG3 H 1.093 21.185 24.010 1.00 . A A . 324 PRO HG3 1 1
5 29494 1 1 324 PRO N N -1.750 20.026 24.259 1.00 . A A . 324 PRO N 1 1
5 29495 1 1 324 PRO O O -1.842 16.809 24.420 1.00 . A A . 324 PRO O 1 1
5 29496 1 1 325 PHE C C -1.887 15.484 26.819 1.00 . A A . 325 PHE C 1 1
5 29497 1 1 325 PHE CA C -2.540 16.790 27.130 1.00 . A A . 325 PHE CA 1 1
5 29498 1 1 325 PHE CB C -4.034 16.682 26.776 1.00 . A A . 325 PHE CB 1 1
5 29499 1 1 325 PHE CD1 C -4.731 19.075 26.801 1.00 . A A . 325 PHE CD1 1 1
5 29500 1 1 325 PHE CD2 C -5.388 17.684 28.603 1.00 . A A . 325 PHE CD2 1 1
5 29501 1 1 325 PHE CE1 C -5.376 20.140 27.386 1.00 . A A . 325 PHE CE1 1 1
5 29502 1 1 325 PHE CE2 C -6.034 18.744 29.194 1.00 . A A . 325 PHE CE2 1 1
5 29503 1 1 325 PHE CG C -4.730 17.840 27.405 1.00 . A A . 325 PHE CG 1 1
5 29504 1 1 325 PHE CZ C -6.028 19.975 28.584 1.00 . A A . 325 PHE CZ 1 1
5 29505 1 1 325 PHE H H -1.608 18.692 26.957 1.00 . A A . 325 PHE H 1 1
5 29506 1 1 325 PHE HA H -2.453 16.973 28.226 1.00 . A A . 325 PHE HA 1 1
5 29507 1 1 325 PHE HB2 H -4.216 16.610 25.678 1.00 . A A . 325 PHE HB2 1 1
5 29508 1 1 325 PHE HB3 H -4.478 15.701 27.063 1.00 . A A . 325 PHE HB3 1 1
5 29509 1 1 325 PHE HD1 H -4.211 19.213 25.838 1.00 . A A . 325 PHE HD1 1 1
5 29510 1 1 325 PHE HD2 H -5.397 16.697 29.096 1.00 . A A . 325 PHE HD2 1 1
5 29511 1 1 325 PHE HE1 H -5.369 21.126 26.894 1.00 . A A . 325 PHE HE1 1 1
5 29512 1 1 325 PHE HE2 H -6.557 18.607 30.155 1.00 . A A . 325 PHE HE2 1 1
5 29513 1 1 325 PHE HZ H -6.545 20.829 29.054 1.00 . A A . 325 PHE HZ 1 1
5 29514 1 1 325 PHE N N -1.860 17.850 26.441 1.00 . A A . 325 PHE N 1 1
5 29515 1 1 325 PHE O O -2.574 14.499 26.556 1.00 . A A . 325 PHE O 1 1
5 29516 1 1 326 ILE C C 0.412 13.425 27.718 1.00 . A A . 326 ILE C 1 1
5 29517 1 1 326 ILE CA C -0.059 14.106 26.498 1.00 . A A . 326 ILE CA 1 1
5 29518 1 1 326 ILE CB C 1.048 14.069 25.487 1.00 . A A . 326 ILE CB 1 1
5 29519 1 1 326 ILE CD1 C 2.351 12.339 24.080 1.00 . A A . 326 ILE CD1 1 1
5 29520 1 1 326 ILE CG1 C 1.444 12.596 25.276 1.00 . A A . 326 ILE CG1 1 1
5 29521 1 1 326 ILE CG2 C 2.172 15.032 25.907 1.00 . A A . 326 ILE CG2 1 1
5 29522 1 1 326 ILE H H 0.065 16.197 27.044 1.00 . A A . 326 ILE H 1 1
5 29523 1 1 326 ILE HA H -0.913 13.519 26.089 1.00 . A A . 326 ILE HA 1 1
5 29524 1 1 326 ILE HB H 0.631 14.443 24.524 1.00 . A A . 326 ILE HB 1 1
5 29525 1 1 326 ILE HD11 H 1.889 12.750 23.152 1.00 . A A . 326 ILE HD11 1 1
5 29526 1 1 326 ILE HD12 H 2.638 11.272 23.926 1.00 . A A . 326 ILE HD12 1 1
5 29527 1 1 326 ILE HD13 H 3.263 12.977 24.143 1.00 . A A . 326 ILE HD13 1 1
5 29528 1 1 326 ILE HG12 H 1.906 12.184 26.203 1.00 . A A . 326 ILE HG12 1 1
5 29529 1 1 326 ILE HG13 H 0.532 11.958 25.212 1.00 . A A . 326 ILE HG13 1 1
5 29530 1 1 326 ILE HG21 H 2.995 15.005 25.155 1.00 . A A . 326 ILE HG21 1 1
5 29531 1 1 326 ILE HG22 H 2.540 14.823 26.939 1.00 . A A . 326 ILE HG22 1 1
5 29532 1 1 326 ILE HG23 H 1.794 16.068 26.077 1.00 . A A . 326 ILE HG23 1 1
5 29533 1 1 326 ILE N N -0.543 15.408 26.826 1.00 . A A . 326 ILE N 1 1
5 29534 1 1 326 ILE O O 1.609 13.284 27.936 1.00 . A A . 326 ILE O 1 1
5 29535 1 1 327 SER C C 0.255 10.854 29.206 1.00 . A A . 327 SER C 1 1
5 29536 1 1 327 SER CA C -0.199 12.193 29.692 1.00 . A A . 327 SER CA 1 1
5 29537 1 1 327 SER CB C -1.398 12.005 30.640 1.00 . A A . 327 SER CB 1 1
5 29538 1 1 327 SER H H -1.522 13.006 28.246 1.00 . A A . 327 SER H 1 1
5 29539 1 1 327 SER HA H 0.634 12.712 30.222 1.00 . A A . 327 SER HA 1 1
5 29540 1 1 327 SER HB2 H -1.937 12.965 30.818 1.00 . A A . 327 SER HB2 1 1
5 29541 1 1 327 SER HB3 H -2.224 11.436 30.151 1.00 . A A . 327 SER HB3 1 1
5 29542 1 1 327 SER HG H -1.730 11.282 32.441 1.00 . A A . 327 SER HG 1 1
5 29543 1 1 327 SER N N -0.540 12.899 28.503 1.00 . A A . 327 SER N 1 1
5 29544 1 1 327 SER O O 0.760 10.729 28.095 1.00 . A A . 327 SER O 1 1
5 29545 1 1 327 SER OG O -0.991 11.397 31.856 1.00 . A A . 327 SER OG 1 1
5 29546 1 1 328 ALA C C 1.938 8.258 29.532 1.00 . A A . 328 ALA C 1 1
5 29547 1 1 328 ALA CA C 0.457 8.486 29.617 1.00 . A A . 328 ALA CA 1 1
5 29548 1 1 328 ALA CB C -0.152 8.118 28.252 1.00 . A A . 328 ALA CB 1 1
5 29549 1 1 328 ALA H H -0.238 9.967 30.978 1.00 . A A . 328 ALA H 1 1
5 29550 1 1 328 ALA HA H 0.047 7.777 30.373 1.00 . A A . 328 ALA HA 1 1
5 29551 1 1 328 ALA HB1 H -1.257 8.266 28.255 1.00 . A A . 328 ALA HB1 1 1
5 29552 1 1 328 ALA HB2 H 0.113 7.085 27.927 1.00 . A A . 328 ALA HB2 1 1
5 29553 1 1 328 ALA HB3 H 0.128 8.866 27.474 1.00 . A A . 328 ALA HB3 1 1
5 29554 1 1 328 ALA N N 0.116 9.813 30.034 1.00 . A A . 328 ALA N 1 1
5 29555 1 1 328 ALA O O 2.356 7.201 29.067 1.00 . A A . 328 ALA O 1 1
5 29556 1 1 329 GLY C C 4.971 9.411 28.903 1.00 . A A . 329 GLY C 1 1
5 29557 1 1 329 GLY CA C 4.186 8.869 30.057 1.00 . A A . 329 GLY CA 1 1
5 29558 1 1 329 GLY H H 2.443 10.108 30.309 1.00 . A A . 329 GLY H 1 1
5 29559 1 1 329 GLY HA2 H 4.630 9.197 31.026 1.00 . A A . 329 GLY HA2 1 1
5 29560 1 1 329 GLY HA3 H 4.330 7.767 30.151 1.00 . A A . 329 GLY HA3 1 1
5 29561 1 1 329 GLY N N 2.784 9.197 30.002 1.00 . A A . 329 GLY N 1 1
5 29562 1 1 329 GLY O O 6.180 9.190 28.839 1.00 . A A . 329 GLY O 1 1
5 29563 1 1 330 ASP C C 5.871 9.695 26.165 1.00 . A A . 330 ASP C 1 1
5 29564 1 1 330 ASP CA C 5.038 10.723 26.864 1.00 . A A . 330 ASP CA 1 1
5 29565 1 1 330 ASP CB C 5.957 11.888 27.271 1.00 . A A . 330 ASP CB 1 1
5 29566 1 1 330 ASP CG C 5.067 13.075 27.595 1.00 . A A . 330 ASP CG 1 1
5 29567 1 1 330 ASP H H 3.322 10.279 28.050 1.00 . A A . 330 ASP H 1 1
5 29568 1 1 330 ASP HA H 4.287 11.113 26.137 1.00 . A A . 330 ASP HA 1 1
5 29569 1 1 330 ASP HB2 H 6.651 11.625 28.102 1.00 . A A . 330 ASP HB2 1 1
5 29570 1 1 330 ASP HB3 H 6.731 12.121 26.503 1.00 . A A . 330 ASP HB3 1 1
5 29571 1 1 330 ASP N N 4.329 10.139 27.970 1.00 . A A . 330 ASP N 1 1
5 29572 1 1 330 ASP O O 5.772 8.498 26.431 1.00 . A A . 330 ASP O 1 1
5 29573 1 1 330 ASP OD1 O 4.138 13.339 26.787 1.00 . A A . 330 ASP OD1 1 1
5 29574 1 1 330 ASP OD2 O 5.290 13.724 28.650 1.00 . A A . 330 ASP OD2 1 1
5 29575 1 1 331 TYR C C 8.529 8.669 25.406 1.00 . A A . 331 TYR C 1 1
5 29576 1 1 331 TYR CA C 7.562 9.300 24.460 1.00 . A A . 331 TYR CA 1 1
5 29577 1 1 331 TYR CB C 8.387 10.002 23.373 1.00 . A A . 331 TYR CB 1 1
5 29578 1 1 331 TYR CD1 C 8.643 8.048 21.855 1.00 . A A . 331 TYR CD1 1 1
5 29579 1 1 331 TYR CD2 C 10.525 8.751 23.084 1.00 . A A . 331 TYR CD2 1 1
5 29580 1 1 331 TYR CE1 C 9.384 7.041 21.282 1.00 . A A . 331 TYR CE1 1 1
5 29581 1 1 331 TYR CE2 C 11.279 7.750 22.521 1.00 . A A . 331 TYR CE2 1 1
5 29582 1 1 331 TYR CG C 9.202 8.915 22.757 1.00 . A A . 331 TYR CG 1 1
5 29583 1 1 331 TYR CZ C 10.708 6.890 21.615 1.00 . A A . 331 TYR CZ 1 1
5 29584 1 1 331 TYR H H 6.731 11.166 25.031 1.00 . A A . 331 TYR H 1 1
5 29585 1 1 331 TYR HA H 6.945 8.501 23.987 1.00 . A A . 331 TYR HA 1 1
5 29586 1 1 331 TYR HB2 H 7.776 10.582 22.642 1.00 . A A . 331 TYR HB2 1 1
5 29587 1 1 331 TYR HB3 H 8.988 10.864 23.746 1.00 . A A . 331 TYR HB3 1 1
5 29588 1 1 331 TYR HD1 H 7.580 8.159 21.583 1.00 . A A . 331 TYR HD1 1 1
5 29589 1 1 331 TYR HD2 H 10.991 9.435 23.813 1.00 . A A . 331 TYR HD2 1 1
5 29590 1 1 331 TYR HE1 H 8.916 6.356 20.556 1.00 . A A . 331 TYR HE1 1 1
5 29591 1 1 331 TYR HE2 H 12.341 7.637 22.795 1.00 . A A . 331 TYR HE2 1 1
5 29592 1 1 331 TYR HH H 12.389 5.755 21.263 1.00 . A A . 331 TYR HH 1 1
5 29593 1 1 331 TYR N N 6.707 10.163 25.216 1.00 . A A . 331 TYR N 1 1
5 29594 1 1 331 TYR O O 8.953 7.536 25.188 1.00 . A A . 331 TYR O 1 1
5 29595 1 1 331 TYR OH O 11.474 5.860 21.033 1.00 . A A . 331 TYR OH 1 1
5 29596 1 1 332 GLU C C 11.125 8.646 26.738 1.00 . A A . 332 GLU C 1 1
5 29597 1 1 332 GLU CA C 9.871 8.998 27.449 1.00 . A A . 332 GLU CA 1 1
5 29598 1 1 332 GLU CB C 9.436 7.825 28.358 1.00 . A A . 332 GLU CB 1 1
5 29599 1 1 332 GLU CD C 8.859 5.453 28.729 1.00 . A A . 332 GLU CD 1 1
5 29600 1 1 332 GLU CG C 9.288 6.465 27.676 1.00 . A A . 332 GLU CG 1 1
5 29601 1 1 332 GLU H H 8.497 10.342 26.567 1.00 . A A . 332 GLU H 1 1
5 29602 1 1 332 GLU HA H 10.088 9.874 28.105 1.00 . A A . 332 GLU HA 1 1
5 29603 1 1 332 GLU HB2 H 10.133 7.740 29.224 1.00 . A A . 332 GLU HB2 1 1
5 29604 1 1 332 GLU HB3 H 8.490 8.087 28.887 1.00 . A A . 332 GLU HB3 1 1
5 29605 1 1 332 GLU HG2 H 8.598 6.494 26.801 1.00 . A A . 332 GLU HG2 1 1
5 29606 1 1 332 GLU HG3 H 10.210 6.153 27.130 1.00 . A A . 332 GLU HG3 1 1
5 29607 1 1 332 GLU N N 8.914 9.417 26.462 1.00 . A A . 332 GLU N 1 1
5 29608 1 1 332 GLU O O 11.759 7.624 26.991 1.00 . A A . 332 GLU O 1 1
5 29609 1 1 332 GLU OE1 O 8.852 5.818 29.936 1.00 . A A . 332 GLU OE1 1 1
5 29610 1 1 332 GLU OE2 O 8.530 4.300 28.342 1.00 . A A . 332 GLU OE2 1 1
5 29611 1 1 333 GLY C C 12.528 10.637 24.122 1.00 . A A . 333 GLY C 1 1
5 29612 1 1 333 GLY CA C 12.655 9.450 24.994 1.00 . A A . 333 GLY CA 1 1
5 29613 1 1 333 GLY H H 10.903 10.366 25.697 1.00 . A A . 333 GLY H 1 1
5 29614 1 1 333 GLY HA2 H 13.620 9.378 25.550 1.00 . A A . 333 GLY HA2 1 1
5 29615 1 1 333 GLY HA3 H 12.767 8.481 24.454 1.00 . A A . 333 GLY HA3 1 1
5 29616 1 1 333 GLY N N 11.497 9.546 25.818 1.00 . A A . 333 GLY N 1 1
5 29617 1 1 333 GLY O O 12.174 11.722 24.585 1.00 . A A . 333 GLY O 1 1
5 29618 1 1 334 LEU C C 11.181 11.585 21.589 1.00 . A A . 334 LEU C 1 1
5 29619 1 1 334 LEU CA C 12.601 11.632 22.023 1.00 . A A . 334 LEU CA 1 1
5 29620 1 1 334 LEU CB C 13.472 11.654 20.757 1.00 . A A . 334 LEU CB 1 1
5 29621 1 1 334 LEU CD1 C 15.816 11.763 19.778 1.00 . A A . 334 LEU CD1 1 1
5 29622 1 1 334 LEU CD2 C 15.365 12.617 22.156 1.00 . A A . 334 LEU CD2 1 1
5 29623 1 1 334 LEU CG C 14.982 11.611 21.060 1.00 . A A . 334 LEU CG 1 1
5 29624 1 1 334 LEU H H 13.135 9.595 22.437 1.00 . A A . 334 LEU H 1 1
5 29625 1 1 334 LEU HA H 12.784 12.552 22.627 1.00 . A A . 334 LEU HA 1 1
5 29626 1 1 334 LEU HB2 H 13.183 10.832 20.062 1.00 . A A . 334 LEU HB2 1 1
5 29627 1 1 334 LEU HB3 H 13.221 12.532 20.117 1.00 . A A . 334 LEU HB3 1 1
5 29628 1 1 334 LEU HD11 H 16.909 11.732 19.997 1.00 . A A . 334 LEU HD11 1 1
5 29629 1 1 334 LEU HD12 H 15.539 12.686 19.217 1.00 . A A . 334 LEU HD12 1 1
5 29630 1 1 334 LEU HD13 H 15.532 11.004 19.013 1.00 . A A . 334 LEU HD13 1 1
5 29631 1 1 334 LEU HD21 H 15.029 13.649 21.897 1.00 . A A . 334 LEU HD21 1 1
5 29632 1 1 334 LEU HD22 H 16.457 12.586 22.375 1.00 . A A . 334 LEU HD22 1 1
5 29633 1 1 334 LEU HD23 H 14.758 12.466 23.079 1.00 . A A . 334 LEU HD23 1 1
5 29634 1 1 334 LEU HG H 15.199 10.596 21.467 1.00 . A A . 334 LEU HG 1 1
5 29635 1 1 334 LEU N N 12.804 10.478 22.824 1.00 . A A . 334 LEU N 1 1
5 29636 1 1 334 LEU O O 10.832 10.879 20.646 1.00 . A A . 334 LEU O 1 1
5 29637 1 1 335 GLU C C 9.425 13.281 20.583 1.00 . A A . 335 GLU C 1 1
5 29638 1 1 335 GLU CA C 9.013 12.440 21.714 1.00 . A A . 335 GLU CA 1 1
5 29639 1 1 335 GLU CB C 7.974 13.057 22.661 1.00 . A A . 335 GLU CB 1 1
5 29640 1 1 335 GLU CD C 9.198 13.072 24.805 1.00 . A A . 335 GLU CD 1 1
5 29641 1 1 335 GLU CG C 8.594 13.956 23.723 1.00 . A A . 335 GLU CG 1 1
5 29642 1 1 335 GLU H H 10.514 12.666 23.235 1.00 . A A . 335 GLU H 1 1
5 29643 1 1 335 GLU HA H 8.647 11.456 21.341 1.00 . A A . 335 GLU HA 1 1
5 29644 1 1 335 GLU HB2 H 7.188 13.603 22.088 1.00 . A A . 335 GLU HB2 1 1
5 29645 1 1 335 GLU HB3 H 7.343 12.266 23.130 1.00 . A A . 335 GLU HB3 1 1
5 29646 1 1 335 GLU HG2 H 9.330 14.677 23.297 1.00 . A A . 335 GLU HG2 1 1
5 29647 1 1 335 GLU HG3 H 7.871 14.700 24.131 1.00 . A A . 335 GLU HG3 1 1
5 29648 1 1 335 GLU N N 10.290 12.281 22.317 1.00 . A A . 335 GLU N 1 1
5 29649 1 1 335 GLU O O 9.018 13.055 19.449 1.00 . A A . 335 GLU O 1 1
5 29650 1 1 335 GLU OE1 O 8.518 12.095 25.218 1.00 . A A . 335 GLU OE1 1 1
5 29651 1 1 335 GLU OE2 O 10.347 13.363 25.231 1.00 . A A . 335 GLU OE2 1 1
5 29652 1 1 336 MET C C 12.508 14.873 20.700 1.00 . A A . 336 MET C 1 1
5 29653 1 1 336 MET CA C 11.152 15.050 20.107 1.00 . A A . 336 MET CA 1 1
5 29654 1 1 336 MET CB C 10.883 16.546 20.261 1.00 . A A . 336 MET CB 1 1
5 29655 1 1 336 MET CE C 12.608 19.801 18.409 1.00 . A A . 336 MET CE 1 1
5 29656 1 1 336 MET CG C 11.765 17.438 19.387 1.00 . A A . 336 MET CG 1 1
5 29657 1 1 336 MET H H 10.502 14.303 21.935 1.00 . A A . 336 MET H 1 1
5 29658 1 1 336 MET HA H 11.124 14.734 19.038 1.00 . A A . 336 MET HA 1 1
5 29659 1 1 336 MET HB2 H 9.805 16.768 20.081 1.00 . A A . 336 MET HB2 1 1
5 29660 1 1 336 MET HB3 H 10.963 16.848 21.332 1.00 . A A . 336 MET HB3 1 1
5 29661 1 1 336 MET HE1 H 13.594 19.344 18.156 1.00 . A A . 336 MET HE1 1 1
5 29662 1 1 336 MET HE2 H 12.600 20.873 18.715 1.00 . A A . 336 MET HE2 1 1
5 29663 1 1 336 MET HE3 H 12.173 19.544 17.415 1.00 . A A . 336 MET HE3 1 1
5 29664 1 1 336 MET HG2 H 12.808 17.047 19.351 1.00 . A A . 336 MET HG2 1 1
5 29665 1 1 336 MET HG3 H 11.489 17.333 18.312 1.00 . A A . 336 MET HG3 1 1
5 29666 1 1 336 MET N N 10.351 14.200 20.932 1.00 . A A . 336 MET N 1 1
5 29667 1 1 336 MET O O 12.628 14.370 21.815 1.00 . A A . 336 MET O 1 1
5 29668 1 1 336 MET SD S 11.752 19.187 19.886 1.00 . A A . 336 MET SD 1 1
5 29669 1 1 337 LYS C C 14.893 15.928 21.842 1.00 . A A . 337 LYS C 1 1
5 29670 1 1 337 LYS CA C 14.851 15.080 20.614 1.00 . A A . 337 LYS CA 1 1
5 29671 1 1 337 LYS CB C 16.047 15.528 19.760 1.00 . A A . 337 LYS CB 1 1
5 29672 1 1 337 LYS CD C 18.624 15.626 19.684 1.00 . A A . 337 LYS CD 1 1
5 29673 1 1 337 LYS CE C 19.899 15.633 20.529 1.00 . A A . 337 LYS CE 1 1
5 29674 1 1 337 LYS CG C 17.369 15.346 20.511 1.00 . A A . 337 LYS CG 1 1
5 29675 1 1 337 LYS H H 13.489 15.652 19.049 1.00 . A A . 337 LYS H 1 1
5 29676 1 1 337 LYS HA H 14.979 14.009 20.899 1.00 . A A . 337 LYS HA 1 1
5 29677 1 1 337 LYS HB2 H 16.063 15.009 18.774 1.00 . A A . 337 LYS HB2 1 1
5 29678 1 1 337 LYS HB3 H 15.923 16.576 19.400 1.00 . A A . 337 LYS HB3 1 1
5 29679 1 1 337 LYS HD2 H 18.712 14.908 18.834 1.00 . A A . 337 LYS HD2 1 1
5 29680 1 1 337 LYS HD3 H 18.520 16.575 19.108 1.00 . A A . 337 LYS HD3 1 1
5 29681 1 1 337 LYS HE2 H 19.824 16.338 21.390 1.00 . A A . 337 LYS HE2 1 1
5 29682 1 1 337 LYS HE3 H 20.024 14.685 21.103 1.00 . A A . 337 LYS HE3 1 1
5 29683 1 1 337 LYS HG2 H 17.373 15.965 21.438 1.00 . A A . 337 LYS HG2 1 1
5 29684 1 1 337 LYS HG3 H 17.420 14.325 20.957 1.00 . A A . 337 LYS HG3 1 1
5 29685 1 1 337 LYS HZ1 H 21.143 15.279 18.891 1.00 . A A . 337 LYS HZ1 1 1
5 29686 1 1 337 LYS HZ2 H 21.925 15.928 20.242 1.00 . A A . 337 LYS HZ2 1 1
5 29687 1 1 337 LYS HZ3 H 20.960 16.791 19.154 1.00 . A A . 337 LYS HZ3 1 1
5 29688 1 1 337 LYS N N 13.578 15.257 19.985 1.00 . A A . 337 LYS N 1 1
5 29689 1 1 337 LYS NZ N 21.074 15.923 19.678 1.00 . A A . 337 LYS NZ 1 1
5 29690 1 1 337 LYS O O 15.245 15.457 22.923 1.00 . A A . 337 LYS O 1 1
5 29691 1 1 338 SER C C 13.738 17.607 23.926 1.00 . A A . 338 SER C 1 1
5 29692 1 1 338 SER CA C 14.598 18.111 22.818 1.00 . A A . 338 SER CA 1 1
5 29693 1 1 338 SER CB C 14.113 19.528 22.466 1.00 . A A . 338 SER CB 1 1
5 29694 1 1 338 SER H H 14.149 17.543 20.812 1.00 . A A . 338 SER H 1 1
5 29695 1 1 338 SER HA H 15.656 18.160 23.167 1.00 . A A . 338 SER HA 1 1
5 29696 1 1 338 SER HB2 H 14.650 19.945 21.582 1.00 . A A . 338 SER HB2 1 1
5 29697 1 1 338 SER HB3 H 13.081 19.523 22.045 1.00 . A A . 338 SER HB3 1 1
5 29698 1 1 338 SER HG H 13.921 21.254 23.382 1.00 . A A . 338 SER HG 1 1
5 29699 1 1 338 SER N N 14.507 17.211 21.708 1.00 . A A . 338 SER N 1 1
5 29700 1 1 338 SER O O 14.224 17.249 24.997 1.00 . A A . 338 SER O 1 1
5 29701 1 1 338 SER OG O 14.220 20.378 23.600 1.00 . A A . 338 SER OG 1 1
5 29702 1 1 339 THR C C 10.314 16.642 23.889 1.00 . A A . 339 THR C 1 1
5 29703 1 1 339 THR CA C 11.490 17.117 24.677 1.00 . A A . 339 THR CA 1 1
5 29704 1 1 339 THR CB C 11.046 18.231 25.586 1.00 . A A . 339 THR CB 1 1
5 29705 1 1 339 THR CG2 C 10.209 17.638 26.736 1.00 . A A . 339 THR CG2 1 1
5 29706 1 1 339 THR H H 12.069 17.826 22.761 1.00 . A A . 339 THR H 1 1
5 29707 1 1 339 THR HA H 11.923 16.279 25.272 1.00 . A A . 339 THR HA 1 1
5 29708 1 1 339 THR HB H 10.438 18.970 25.014 1.00 . A A . 339 THR HB 1 1
5 29709 1 1 339 THR HG1 H 11.907 19.573 26.718 1.00 . A A . 339 THR HG1 1 1
5 29710 1 1 339 THR HG21 H 10.803 16.959 27.392 1.00 . A A . 339 THR HG21 1 1
5 29711 1 1 339 THR HG22 H 9.315 17.136 26.299 1.00 . A A . 339 THR HG22 1 1
5 29712 1 1 339 THR HG23 H 9.940 18.398 27.505 1.00 . A A . 339 THR HG23 1 1
5 29713 1 1 339 THR N N 12.417 17.552 23.680 1.00 . A A . 339 THR N 1 1
5 29714 1 1 339 THR O O 10.468 15.817 22.990 1.00 . A A . 339 THR O 1 1
5 29715 1 1 339 THR OG1 O 12.186 18.870 26.143 1.00 . A A . 339 THR OG1 1 1
5 29716 1 1 340 ARG C C 8.222 17.214 22.040 1.00 . A A . 340 ARG C 1 1
5 29717 1 1 340 ARG CA C 7.949 16.792 23.438 1.00 . A A . 340 ARG CA 1 1
5 29718 1 1 340 ARG CB C 6.654 17.476 23.912 1.00 . A A . 340 ARG CB 1 1
5 29719 1 1 340 ARG CD C 4.901 17.662 25.778 1.00 . A A . 340 ARG CD 1 1
5 29720 1 1 340 ARG CG C 6.190 16.995 25.289 1.00 . A A . 340 ARG CG 1 1
5 29721 1 1 340 ARG CZ C 4.051 17.864 28.093 1.00 . A A . 340 ARG CZ 1 1
5 29722 1 1 340 ARG H H 9.022 17.825 24.960 1.00 . A A . 340 ARG H 1 1
5 29723 1 1 340 ARG HA H 7.819 15.685 23.474 1.00 . A A . 340 ARG HA 1 1
5 29724 1 1 340 ARG HB2 H 6.762 18.586 23.894 1.00 . A A . 340 ARG HB2 1 1
5 29725 1 1 340 ARG HB3 H 5.843 17.358 23.156 1.00 . A A . 340 ARG HB3 1 1
5 29726 1 1 340 ARG HD2 H 4.964 18.776 25.792 1.00 . A A . 340 ARG HD2 1 1
5 29727 1 1 340 ARG HD3 H 4.061 17.575 25.050 1.00 . A A . 340 ARG HD3 1 1
5 29728 1 1 340 ARG HE H 4.756 16.090 27.288 1.00 . A A . 340 ARG HE 1 1
5 29729 1 1 340 ARG HG2 H 6.085 15.885 25.302 1.00 . A A . 340 ARG HG2 1 1
5 29730 1 1 340 ARG HG3 H 7.003 17.116 26.041 1.00 . A A . 340 ARG HG3 1 1
5 29731 1 1 340 ARG HH11 H 4.065 19.597 26.956 1.00 . A A . 340 ARG HH11 1 1
5 29732 1 1 340 ARG HH12 H 3.439 19.780 28.599 1.00 . A A . 340 ARG HH12 1 1
5 29733 1 1 340 ARG HH21 H 3.906 16.332 29.480 1.00 . A A . 340 ARG HH21 1 1
5 29734 1 1 340 ARG HH22 H 3.349 17.911 30.043 1.00 . A A . 340 ARG HH22 1 1
5 29735 1 1 340 ARG N N 9.109 17.162 24.190 1.00 . A A . 340 ARG N 1 1
5 29736 1 1 340 ARG NE N 4.580 17.078 27.110 1.00 . A A . 340 ARG NE 1 1
5 29737 1 1 340 ARG NH1 N 3.835 19.193 27.864 1.00 . A A . 340 ARG NH1 1 1
5 29738 1 1 340 ARG NH2 N 3.744 17.324 29.308 1.00 . A A . 340 ARG NH2 1 1
5 29739 1 1 340 ARG O O 9.155 17.975 21.807 1.00 . A A . 340 ARG O 1 1
5 29740 1 1 341 TYR C C 6.357 17.385 19.134 1.00 . A A . 341 TYR C 1 1
5 29741 1 1 341 TYR CA C 7.702 17.119 19.719 1.00 . A A . 341 TYR CA 1 1
5 29742 1 1 341 TYR CB C 8.367 16.089 18.802 1.00 . A A . 341 TYR CB 1 1
5 29743 1 1 341 TYR CD1 C 6.625 14.344 19.349 1.00 . A A . 341 TYR CD1 1 1
5 29744 1 1 341 TYR CD2 C 7.370 14.581 17.117 1.00 . A A . 341 TYR CD2 1 1
5 29745 1 1 341 TYR CE1 C 5.793 13.314 18.971 1.00 . A A . 341 TYR CE1 1 1
5 29746 1 1 341 TYR CE2 C 6.546 13.552 16.741 1.00 . A A . 341 TYR CE2 1 1
5 29747 1 1 341 TYR CG C 7.432 14.985 18.427 1.00 . A A . 341 TYR CG 1 1
5 29748 1 1 341 TYR CZ C 5.757 12.914 17.657 1.00 . A A . 341 TYR CZ 1 1
5 29749 1 1 341 TYR H H 6.812 15.925 21.259 1.00 . A A . 341 TYR H 1 1
5 29750 1 1 341 TYR HA H 8.302 18.059 19.732 1.00 . A A . 341 TYR HA 1 1
5 29751 1 1 341 TYR HB2 H 8.802 16.575 17.898 1.00 . A A . 341 TYR HB2 1 1
5 29752 1 1 341 TYR HB3 H 9.303 15.690 19.257 1.00 . A A . 341 TYR HB3 1 1
5 29753 1 1 341 TYR HD1 H 6.649 14.662 20.405 1.00 . A A . 341 TYR HD1 1 1
5 29754 1 1 341 TYR HD2 H 7.990 15.089 16.359 1.00 . A A . 341 TYR HD2 1 1
5 29755 1 1 341 TYR HE1 H 5.158 12.811 19.721 1.00 . A A . 341 TYR HE1 1 1
5 29756 1 1 341 TYR HE2 H 6.518 13.235 15.685 1.00 . A A . 341 TYR HE2 1 1
5 29757 1 1 341 TYR HH H 4.377 11.416 17.862 1.00 . A A . 341 TYR HH 1 1
5 29758 1 1 341 TYR N N 7.494 16.657 21.057 1.00 . A A . 341 TYR N 1 1
5 29759 1 1 341 TYR O O 5.373 16.757 19.512 1.00 . A A . 341 TYR O 1 1
5 29760 1 1 341 TYR OH O 4.925 11.860 17.226 1.00 . A A . 341 TYR OH 1 1
5 29761 1 1 342 LEU C C 5.391 19.799 16.599 1.00 . A A . 342 LEU C 1 1
5 29762 1 1 342 LEU CA C 5.046 18.692 17.552 1.00 . A A . 342 LEU CA 1 1
5 29763 1 1 342 LEU CB C 3.942 19.188 18.526 1.00 . A A . 342 LEU CB 1 1
5 29764 1 1 342 LEU CD1 C 1.837 18.360 17.308 1.00 . A A . 342 LEU CD1 1 1
5 29765 1 1 342 LEU CD2 C 1.712 20.390 18.858 1.00 . A A . 342 LEU CD2 1 1
5 29766 1 1 342 LEU CG C 2.575 19.563 17.896 1.00 . A A . 342 LEU CG 1 1
5 29767 1 1 342 LEU H H 7.116 18.897 17.990 1.00 . A A . 342 LEU H 1 1
5 29768 1 1 342 LEU HA H 4.678 17.806 16.984 1.00 . A A . 342 LEU HA 1 1
5 29769 1 1 342 LEU HB2 H 3.787 18.433 19.332 1.00 . A A . 342 LEU HB2 1 1
5 29770 1 1 342 LEU HB3 H 4.328 20.047 19.123 1.00 . A A . 342 LEU HB3 1 1
5 29771 1 1 342 LEU HD11 H 2.464 17.758 16.609 1.00 . A A . 342 LEU HD11 1 1
5 29772 1 1 342 LEU HD12 H 0.888 18.678 16.816 1.00 . A A . 342 LEU HD12 1 1
5 29773 1 1 342 LEU HD13 H 1.417 17.717 18.117 1.00 . A A . 342 LEU HD13 1 1
5 29774 1 1 342 LEU HD21 H 0.763 20.709 18.365 1.00 . A A . 342 LEU HD21 1 1
5 29775 1 1 342 LEU HD22 H 2.250 21.267 19.286 1.00 . A A . 342 LEU HD22 1 1
5 29776 1 1 342 LEU HD23 H 1.293 19.748 19.667 1.00 . A A . 342 LEU HD23 1 1
5 29777 1 1 342 LEU HG H 2.806 20.233 17.036 1.00 . A A . 342 LEU HG 1 1
5 29778 1 1 342 LEU N N 6.275 18.366 18.219 1.00 . A A . 342 LEU N 1 1
5 29779 1 1 342 LEU O O 6.565 20.073 16.365 1.00 . A A . 342 LEU O 1 1
5 29780 1 1 343 GLN C C 5.130 22.632 16.051 1.00 . A A . 343 GLN C 1 1
5 29781 1 1 343 GLN CA C 4.664 21.562 15.130 1.00 . A A . 343 GLN CA 1 1
5 29782 1 1 343 GLN CB C 3.413 22.093 14.409 1.00 . A A . 343 GLN CB 1 1
5 29783 1 1 343 GLN CD C 2.370 23.728 12.878 1.00 . A A . 343 GLN CD 1 1
5 29784 1 1 343 GLN CG C 3.685 23.310 13.523 1.00 . A A . 343 GLN CG 1 1
5 29785 1 1 343 GLN H H 3.432 20.082 16.048 1.00 . A A . 343 GLN H 1 1
5 29786 1 1 343 GLN HA H 5.461 21.319 14.389 1.00 . A A . 343 GLN HA 1 1
5 29787 1 1 343 GLN HB2 H 2.921 21.282 13.824 1.00 . A A . 343 GLN HB2 1 1
5 29788 1 1 343 GLN HB3 H 2.600 22.313 15.141 1.00 . A A . 343 GLN HB3 1 1
5 29789 1 1 343 GLN HE21 H 3.301 25.222 11.746 1.00 . A A . 343 GLN HE21 1 1
5 29790 1 1 343 GLN HE22 H 1.548 25.033 11.553 1.00 . A A . 343 GLN HE22 1 1
5 29791 1 1 343 GLN HG2 H 4.179 24.144 14.075 1.00 . A A . 343 GLN HG2 1 1
5 29792 1 1 343 GLN HG3 H 4.493 23.127 12.776 1.00 . A A . 343 GLN HG3 1 1
5 29793 1 1 343 GLN N N 4.389 20.422 15.952 1.00 . A A . 343 GLN N 1 1
5 29794 1 1 343 GLN NE2 N 2.428 24.752 11.985 1.00 . A A . 343 GLN NE2 1 1
5 29795 1 1 343 GLN O O 6.105 23.334 15.786 1.00 . A A . 343 GLN O 1 1
5 29796 1 1 343 GLN OE1 O 1.317 23.162 13.166 1.00 . A A . 343 GLN OE1 1 1
5 29797 1 1 344 THR C C 4.668 22.884 19.462 1.00 . A A . 344 THR C 1 1
5 29798 1 1 344 THR CA C 4.711 23.697 18.216 1.00 . A A . 344 THR CA 1 1
5 29799 1 1 344 THR CB C 3.681 24.787 18.319 1.00 . A A . 344 THR CB 1 1
5 29800 1 1 344 THR CG2 C 2.333 24.170 18.734 1.00 . A A . 344 THR CG2 1 1
5 29801 1 1 344 THR H H 3.633 22.119 17.326 1.00 . A A . 344 THR H 1 1
5 29802 1 1 344 THR HA H 5.728 24.133 18.070 1.00 . A A . 344 THR HA 1 1
5 29803 1 1 344 THR HB H 3.564 25.267 17.319 1.00 . A A . 344 THR HB 1 1
5 29804 1 1 344 THR HG1 H 4.923 26.152 18.999 1.00 . A A . 344 THR HG1 1 1
5 29805 1 1 344 THR HG21 H 2.014 23.349 18.050 1.00 . A A . 344 THR HG21 1 1
5 29806 1 1 344 THR HG22 H 1.568 24.979 18.809 1.00 . A A . 344 THR HG22 1 1
5 29807 1 1 344 THR HG23 H 2.411 23.572 19.672 1.00 . A A . 344 THR HG23 1 1
5 29808 1 1 344 THR N N 4.424 22.748 17.188 1.00 . A A . 344 THR N 1 1
5 29809 1 1 344 THR O O 4.962 21.692 19.434 1.00 . A A . 344 THR O 1 1
5 29810 1 1 344 THR OG1 O 4.091 25.772 19.255 1.00 . A A . 344 THR OG1 1 1
5 29811 1 1 345 GLN C C 5.676 22.226 22.072 1.00 . A A . 345 GLN C 1 1
5 29812 1 1 345 GLN CA C 4.291 22.678 21.782 1.00 . A A . 345 GLN CA 1 1
5 29813 1 1 345 GLN CB C 3.420 21.411 21.685 1.00 . A A . 345 GLN CB 1 1
5 29814 1 1 345 GLN CD C 1.234 20.299 21.756 1.00 . A A . 345 GLN CD 1 1
5 29815 1 1 345 GLN CG C 1.913 21.659 21.642 1.00 . A A . 345 GLN CG 1 1
5 29816 1 1 345 GLN H H 4.122 24.486 20.642 1.00 . A A . 345 GLN H 1 1
5 29817 1 1 345 GLN HA H 3.930 23.299 22.634 1.00 . A A . 345 GLN HA 1 1
5 29818 1 1 345 GLN HB2 H 3.733 20.796 20.808 1.00 . A A . 345 GLN HB2 1 1
5 29819 1 1 345 GLN HB3 H 3.670 20.709 22.514 1.00 . A A . 345 GLN HB3 1 1
5 29820 1 1 345 GLN HE21 H -0.677 21.155 21.767 1.00 . A A . 345 GLN HE21 1 1
5 29821 1 1 345 GLN HE22 H -0.580 19.388 21.879 1.00 . A A . 345 GLN HE22 1 1
5 29822 1 1 345 GLN HG2 H 1.567 22.387 22.411 1.00 . A A . 345 GLN HG2 1 1
5 29823 1 1 345 GLN HG3 H 1.589 22.236 20.744 1.00 . A A . 345 GLN HG3 1 1
5 29824 1 1 345 GLN N N 4.335 23.489 20.608 1.00 . A A . 345 GLN N 1 1
5 29825 1 1 345 GLN NE2 N -0.125 20.298 21.802 1.00 . A A . 345 GLN NE2 1 1
5 29826 1 1 345 GLN O O 6.598 23.025 22.235 1.00 . A A . 345 GLN O 1 1
5 29827 1 1 345 GLN OE1 O 1.899 19.265 21.799 1.00 . A A . 345 GLN OE1 1 1
5 29828 1 1 346 GLY C C 8.117 20.442 21.509 1.00 . A A . 346 GLY C 1 1
5 29829 1 1 346 GLY CA C 7.038 20.247 22.528 1.00 . A A . 346 GLY CA 1 1
5 29830 1 1 346 GLY H H 5.003 20.310 21.988 1.00 . A A . 346 GLY H 1 1
5 29831 1 1 346 GLY HA2 H 7.382 20.569 23.539 1.00 . A A . 346 GLY HA2 1 1
5 29832 1 1 346 GLY HA3 H 6.871 19.163 22.730 1.00 . A A . 346 GLY HA3 1 1
5 29833 1 1 346 GLY N N 5.818 20.895 22.175 1.00 . A A . 346 GLY N 1 1
5 29834 1 1 346 GLY O O 9.286 20.526 21.876 1.00 . A A . 346 GLY O 1 1
5 29835 1 1 347 SER C C 9.545 21.823 19.280 1.00 . A A . 347 SER C 1 1
5 29836 1 1 347 SER CA C 9.002 20.446 19.378 1.00 . A A . 347 SER CA 1 1
5 29837 1 1 347 SER CB C 8.788 19.931 17.947 1.00 . A A . 347 SER CB 1 1
5 29838 1 1 347 SER H H 6.874 20.466 19.829 1.00 . A A . 347 SER H 1 1
5 29839 1 1 347 SER HA H 9.767 19.802 19.870 1.00 . A A . 347 SER HA 1 1
5 29840 1 1 347 SER HB2 H 8.332 18.914 17.933 1.00 . A A . 347 SER HB2 1 1
5 29841 1 1 347 SER HB3 H 7.973 20.482 17.422 1.00 . A A . 347 SER HB3 1 1
5 29842 1 1 347 SER HG H 9.878 19.658 16.339 1.00 . A A . 347 SER HG 1 1
5 29843 1 1 347 SER N N 7.825 20.454 20.199 1.00 . A A . 347 SER N 1 1
5 29844 1 1 347 SER O O 9.094 22.624 18.463 1.00 . A A . 347 SER O 1 1
5 29845 1 1 347 SER OG O 10.010 19.976 17.224 1.00 . A A . 347 SER OG 1 1
5 29846 1 1 348 VAL C C 11.956 23.637 18.894 1.00 . A A . 348 VAL C 1 1
5 29847 1 1 348 VAL CA C 11.183 23.394 20.144 1.00 . A A . 348 VAL CA 1 1
5 29848 1 1 348 VAL CB C 12.121 23.573 21.301 1.00 . A A . 348 VAL CB 1 1
5 29849 1 1 348 VAL CG1 C 12.765 24.966 21.199 1.00 . A A . 348 VAL CG1 1 1
5 29850 1 1 348 VAL CG2 C 11.339 23.338 22.604 1.00 . A A . 348 VAL CG2 1 1
5 29851 1 1 348 VAL H H 10.981 21.346 20.659 1.00 . A A . 348 VAL H 1 1
5 29852 1 1 348 VAL HA H 10.371 24.153 20.219 1.00 . A A . 348 VAL HA 1 1
5 29853 1 1 348 VAL HB H 12.926 22.804 21.227 1.00 . A A . 348 VAL HB 1 1
5 29854 1 1 348 VAL HG11 H 13.332 25.135 20.255 1.00 . A A . 348 VAL HG11 1 1
5 29855 1 1 348 VAL HG12 H 13.412 25.163 22.085 1.00 . A A . 348 VAL HG12 1 1
5 29856 1 1 348 VAL HG13 H 11.999 25.762 21.344 1.00 . A A . 348 VAL HG13 1 1
5 29857 1 1 348 VAL HG21 H 11.986 23.536 23.489 1.00 . A A . 348 VAL HG21 1 1
5 29858 1 1 348 VAL HG22 H 10.873 22.328 22.677 1.00 . A A . 348 VAL HG22 1 1
5 29859 1 1 348 VAL HG23 H 10.573 24.135 22.748 1.00 . A A . 348 VAL HG23 1 1
5 29860 1 1 348 VAL N N 10.595 22.092 20.081 1.00 . A A . 348 VAL N 1 1
5 29861 1 1 348 VAL O O 12.550 22.727 18.316 1.00 . A A . 348 VAL O 1 1
5 29862 1 1 349 TYR C C 14.080 24.974 17.437 1.00 . A A . 349 TYR C 1 1
5 29863 1 1 349 TYR CA C 12.641 25.320 17.270 1.00 . A A . 349 TYR CA 1 1
5 29864 1 1 349 TYR CB C 12.532 26.833 17.006 1.00 . A A . 349 TYR CB 1 1
5 29865 1 1 349 TYR CD1 C 14.433 27.787 18.310 1.00 . A A . 349 TYR CD1 1 1
5 29866 1 1 349 TYR CD2 C 12.249 27.930 19.219 1.00 . A A . 349 TYR CD2 1 1
5 29867 1 1 349 TYR CE1 C 14.938 28.430 19.416 1.00 . A A . 349 TYR CE1 1 1
5 29868 1 1 349 TYR CE2 C 12.748 28.573 20.327 1.00 . A A . 349 TYR CE2 1 1
5 29869 1 1 349 TYR CG C 13.086 27.532 18.201 1.00 . A A . 349 TYR CG 1 1
5 29870 1 1 349 TYR CZ C 14.095 28.825 20.426 1.00 . A A . 349 TYR CZ 1 1
5 29871 1 1 349 TYR H H 11.432 25.606 18.983 1.00 . A A . 349 TYR H 1 1
5 29872 1 1 349 TYR HA H 12.230 24.765 16.394 1.00 . A A . 349 TYR HA 1 1
5 29873 1 1 349 TYR HB2 H 13.020 27.145 16.052 1.00 . A A . 349 TYR HB2 1 1
5 29874 1 1 349 TYR HB3 H 11.496 27.158 16.750 1.00 . A A . 349 TYR HB3 1 1
5 29875 1 1 349 TYR HD1 H 15.116 27.472 17.501 1.00 . A A . 349 TYR HD1 1 1
5 29876 1 1 349 TYR HD2 H 11.167 27.731 19.144 1.00 . A A . 349 TYR HD2 1 1
5 29877 1 1 349 TYR HE1 H 16.020 28.628 19.493 1.00 . A A . 349 TYR HE1 1 1
5 29878 1 1 349 TYR HE2 H 12.068 28.887 21.136 1.00 . A A . 349 TYR HE2 1 1
5 29879 1 1 349 TYR HH H 14.026 29.757 22.261 1.00 . A A . 349 TYR HH 1 1
5 29880 1 1 349 TYR N N 11.951 24.907 18.452 1.00 . A A . 349 TYR N 1 1
5 29881 1 1 349 TYR O O 14.626 25.057 18.536 1.00 . A A . 349 TYR O 1 1
5 29882 1 1 349 TYR OH O 14.609 29.484 21.563 1.00 . A A . 349 TYR OH 1 1
5 29883 1 1 350 LYS C C 16.330 23.204 17.459 1.00 . A A . 350 LYS C 1 1
5 29884 1 1 350 LYS CA C 16.101 24.176 16.351 1.00 . A A . 350 LYS CA 1 1
5 29885 1 1 350 LYS CB C 17.084 25.352 16.502 1.00 . A A . 350 LYS CB 1 1
5 29886 1 1 350 LYS CD C 17.979 27.519 15.457 1.00 . A A . 350 LYS CD 1 1
5 29887 1 1 350 LYS CE C 17.273 28.590 16.291 1.00 . A A . 350 LYS CE 1 1
5 29888 1 1 350 LYS CG C 17.158 26.244 15.260 1.00 . A A . 350 LYS CG 1 1
5 29889 1 1 350 LYS H H 14.211 24.515 15.446 1.00 . A A . 350 LYS H 1 1
5 29890 1 1 350 LYS HA H 16.330 23.659 15.390 1.00 . A A . 350 LYS HA 1 1
5 29891 1 1 350 LYS HB2 H 16.843 25.955 17.408 1.00 . A A . 350 LYS HB2 1 1
5 29892 1 1 350 LYS HB3 H 18.098 24.986 16.789 1.00 . A A . 350 LYS HB3 1 1
5 29893 1 1 350 LYS HD2 H 18.977 27.279 15.892 1.00 . A A . 350 LYS HD2 1 1
5 29894 1 1 350 LYS HD3 H 18.297 27.936 14.473 1.00 . A A . 350 LYS HD3 1 1
5 29895 1 1 350 LYS HE2 H 16.271 28.850 15.877 1.00 . A A . 350 LYS HE2 1 1
5 29896 1 1 350 LYS HE3 H 16.942 28.200 17.282 1.00 . A A . 350 LYS HE3 1 1
5 29897 1 1 350 LYS HG2 H 17.538 25.665 14.386 1.00 . A A . 350 LYS HG2 1 1
5 29898 1 1 350 LYS HG3 H 16.135 26.489 14.893 1.00 . A A . 350 LYS HG3 1 1
5 29899 1 1 350 LYS HZ1 H 19.062 29.539 16.804 1.00 . A A . 350 LYS HZ1 1 1
5 29900 1 1 350 LYS HZ2 H 17.675 30.492 16.982 1.00 . A A . 350 LYS HZ2 1 1
5 29901 1 1 350 LYS HZ3 H 18.448 30.135 15.519 1.00 . A A . 350 LYS HZ3 1 1
5 29902 1 1 350 LYS N N 14.722 24.558 16.327 1.00 . A A . 350 LYS N 1 1
5 29903 1 1 350 LYS NZ N 18.145 29.778 16.425 1.00 . A A . 350 LYS NZ 1 1
5 29904 1 1 350 LYS O O 16.965 23.527 18.462 1.00 . A A . 350 LYS O 1 1
5 29905 1 1 351 VAL C C 17.427 20.829 18.525 1.00 . A A . 351 VAL C 1 1
5 29906 1 1 351 VAL CA C 15.960 20.934 18.256 1.00 . A A . 351 VAL CA 1 1
5 29907 1 1 351 VAL CB C 15.479 19.597 17.776 1.00 . A A . 351 VAL CB 1 1
5 29908 1 1 351 VAL CG1 C 16.253 19.233 16.499 1.00 . A A . 351 VAL CG1 1 1
5 29909 1 1 351 VAL CG2 C 15.650 18.576 18.912 1.00 . A A . 351 VAL CG2 1 1
5 29910 1 1 351 VAL H H 15.230 21.796 16.458 1.00 . A A . 351 VAL H 1 1
5 29911 1 1 351 VAL HA H 15.429 21.202 19.198 1.00 . A A . 351 VAL HA 1 1
5 29912 1 1 351 VAL HB H 14.395 19.676 17.527 1.00 . A A . 351 VAL HB 1 1
5 29913 1 1 351 VAL HG11 H 15.895 18.239 16.143 1.00 . A A . 351 VAL HG11 1 1
5 29914 1 1 351 VAL HG12 H 17.357 19.264 16.644 1.00 . A A . 351 VAL HG12 1 1
5 29915 1 1 351 VAL HG13 H 16.180 20.021 15.714 1.00 . A A . 351 VAL HG13 1 1
5 29916 1 1 351 VAL HG21 H 16.695 18.539 19.301 1.00 . A A . 351 VAL HG21 1 1
5 29917 1 1 351 VAL HG22 H 15.293 17.582 18.556 1.00 . A A . 351 VAL HG22 1 1
5 29918 1 1 351 VAL HG23 H 15.148 18.897 19.854 1.00 . A A . 351 VAL HG23 1 1
5 29919 1 1 351 VAL N N 15.784 21.981 17.294 1.00 . A A . 351 VAL N 1 1
5 29920 1 1 351 VAL O O 18.250 21.252 17.715 1.00 . A A . 351 VAL O 1 1
5 29921 1 1 352 SER C C 19.985 19.451 19.174 1.00 . A A . 352 SER C 1 1
5 29922 1 1 352 SER CA C 19.151 20.239 20.130 1.00 . A A . 352 SER CA 1 1
5 29923 1 1 352 SER CB C 19.338 19.633 21.531 1.00 . A A . 352 SER CB 1 1
5 29924 1 1 352 SER H H 17.063 19.878 20.298 1.00 . A A . 352 SER H 1 1
5 29925 1 1 352 SER HA H 19.540 21.285 20.149 1.00 . A A . 352 SER HA 1 1
5 29926 1 1 352 SER HB2 H 18.986 18.575 21.578 1.00 . A A . 352 SER HB2 1 1
5 29927 1 1 352 SER HB3 H 20.413 19.457 21.770 1.00 . A A . 352 SER HB3 1 1
5 29928 1 1 352 SER HG H 18.819 20.073 23.369 1.00 . A A . 352 SER HG 1 1
5 29929 1 1 352 SER N N 17.784 20.278 19.698 1.00 . A A . 352 SER N 1 1
5 29930 1 1 352 SER O O 19.478 18.687 18.355 1.00 . A A . 352 SER O 1 1
5 29931 1 1 352 SER OG O 18.703 20.449 22.504 1.00 . A A . 352 SER OG 1 1
5 29932 1 1 353 ARG C C 23.103 18.126 19.280 1.00 . A A . 353 ARG C 1 1
5 29933 1 1 353 ARG CA C 22.276 19.018 18.410 1.00 . A A . 353 ARG CA 1 1
5 29934 1 1 353 ARG CB C 23.267 19.998 17.761 1.00 . A A . 353 ARG CB 1 1
5 29935 1 1 353 ARG CD C 23.397 21.719 19.666 1.00 . A A . 353 ARG CD 1 1
5 29936 1 1 353 ARG CG C 24.147 20.713 18.791 1.00 . A A . 353 ARG CG 1 1
5 29937 1 1 353 ARG CZ C 25.203 23.148 20.592 1.00 . A A . 353 ARG CZ 1 1
5 29938 1 1 353 ARG H H 21.658 20.309 19.973 1.00 . A A . 353 ARG H 1 1
5 29939 1 1 353 ARG HA H 21.755 18.419 17.627 1.00 . A A . 353 ARG HA 1 1
5 29940 1 1 353 ARG HB2 H 23.887 19.487 16.989 1.00 . A A . 353 ARG HB2 1 1
5 29941 1 1 353 ARG HB3 H 22.736 20.731 17.110 1.00 . A A . 353 ARG HB3 1 1
5 29942 1 1 353 ARG HD2 H 22.999 22.586 19.089 1.00 . A A . 353 ARG HD2 1 1
5 29943 1 1 353 ARG HD3 H 22.420 21.331 20.037 1.00 . A A . 353 ARG HD3 1 1
5 29944 1 1 353 ARG HE H 24.283 21.632 21.660 1.00 . A A . 353 ARG HE 1 1
5 29945 1 1 353 ARG HG2 H 24.688 19.971 19.425 1.00 . A A . 353 ARG HG2 1 1
5 29946 1 1 353 ARG HG3 H 25.015 21.202 18.290 1.00 . A A . 353 ARG HG3 1 1
5 29947 1 1 353 ARG HH11 H 24.608 23.566 18.651 1.00 . A A . 353 ARG HH11 1 1
5 29948 1 1 353 ARG HH12 H 25.903 24.590 19.278 1.00 . A A . 353 ARG HH12 1 1
5 29949 1 1 353 ARG HH21 H 26.022 22.988 22.490 1.00 . A A . 353 ARG HH21 1 1
5 29950 1 1 353 ARG HH22 H 26.713 24.259 21.474 1.00 . A A . 353 ARG HH22 1 1
5 29951 1 1 353 ARG N N 21.317 19.661 19.263 1.00 . A A . 353 ARG N 1 1
5 29952 1 1 353 ARG NE N 24.317 22.124 20.768 1.00 . A A . 353 ARG NE 1 1
5 29953 1 1 353 ARG NH1 N 25.241 23.825 19.408 1.00 . A A . 353 ARG NH1 1 1
5 29954 1 1 353 ARG NH2 N 26.050 23.494 21.605 1.00 . A A . 353 ARG NH2 1 1
5 29955 1 1 353 ARG O O 23.186 18.326 20.491 1.00 . A A . 353 ARG O 1 1
5 29956 1 1 354 LEU C C 25.922 16.254 18.880 1.00 . A A . 354 LEU C 1 1
5 29957 1 1 354 LEU CA C 24.534 16.193 19.443 1.00 . A A . 354 LEU CA 1 1
5 29958 1 1 354 LEU CB C 24.026 14.738 19.367 1.00 . A A . 354 LEU CB 1 1
5 29959 1 1 354 LEU CD1 C 26.199 13.457 19.774 1.00 . A A . 354 LEU CD1 1 1
5 29960 1 1 354 LEU CD2 C 24.707 14.143 21.739 1.00 . A A . 354 LEU CD2 1 1
5 29961 1 1 354 LEU CG C 24.769 13.724 20.262 1.00 . A A . 354 LEU CG 1 1
5 29962 1 1 354 LEU H H 23.615 16.949 17.673 1.00 . A A . 354 LEU H 1 1
5 29963 1 1 354 LEU HA H 24.550 16.525 20.507 1.00 . A A . 354 LEU HA 1 1
5 29964 1 1 354 LEU HB2 H 22.932 14.704 19.581 1.00 . A A . 354 LEU HB2 1 1
5 29965 1 1 354 LEU HB3 H 24.032 14.386 18.309 1.00 . A A . 354 LEU HB3 1 1
5 29966 1 1 354 LEU HD11 H 26.736 12.725 20.421 1.00 . A A . 354 LEU HD11 1 1
5 29967 1 1 354 LEU HD12 H 26.775 14.406 19.676 1.00 . A A . 354 LEU HD12 1 1
5 29968 1 1 354 LEU HD13 H 26.206 13.134 18.708 1.00 . A A . 354 LEU HD13 1 1
5 29969 1 1 354 LEU HD21 H 25.088 15.180 21.888 1.00 . A A . 354 LEU HD21 1 1
5 29970 1 1 354 LEU HD22 H 25.244 13.411 22.385 1.00 . A A . 354 LEU HD22 1 1
5 29971 1 1 354 LEU HD23 H 23.655 14.299 22.078 1.00 . A A . 354 LEU HD23 1 1
5 29972 1 1 354 LEU HG H 24.217 12.759 20.179 1.00 . A A . 354 LEU HG 1 1
5 29973 1 1 354 LEU N N 23.723 17.092 18.677 1.00 . A A . 354 LEU N 1 1
5 29974 1 1 354 LEU O O 26.103 16.394 17.672 1.00 . A A . 354 LEU O 1 1
5 29975 1 1 355 GLU C C 28.734 17.629 19.166 1.00 . A A . 355 GLU C 1 1
5 29976 1 1 355 GLU CA C 28.321 16.210 19.359 1.00 . A A . 355 GLU CA 1 1
5 29977 1 1 355 GLU CB C 28.641 15.434 18.065 1.00 . A A . 355 GLU CB 1 1
5 29978 1 1 355 GLU CD C 29.999 13.524 18.863 1.00 . A A . 355 GLU CD 1 1
5 29979 1 1 355 GLU CG C 28.670 13.913 18.233 1.00 . A A . 355 GLU CG 1 1
5 29980 1 1 355 GLU H H 26.724 16.103 20.757 1.00 . A A . 355 GLU H 1 1
5 29981 1 1 355 GLU HA H 28.934 15.778 20.184 1.00 . A A . 355 GLU HA 1 1
5 29982 1 1 355 GLU HB2 H 27.934 15.723 17.252 1.00 . A A . 355 GLU HB2 1 1
5 29983 1 1 355 GLU HB3 H 29.599 15.794 17.622 1.00 . A A . 355 GLU HB3 1 1
5 29984 1 1 355 GLU HG2 H 27.795 13.529 18.807 1.00 . A A . 355 GLU HG2 1 1
5 29985 1 1 355 GLU HG3 H 28.474 13.372 17.277 1.00 . A A . 355 GLU HG3 1 1
5 29986 1 1 355 GLU N N 26.941 16.181 19.764 1.00 . A A . 355 GLU N 1 1
5 29987 1 1 355 GLU O O 27.899 18.514 18.987 1.00 . A A . 355 GLU O 1 1
5 29988 1 1 355 GLU OE1 O 30.825 14.442 19.120 1.00 . A A . 355 GLU OE1 1 1
5 29989 1 1 355 GLU OE2 O 30.209 12.303 19.094 1.00 . A A . 355 GLU OE2 1 1
5 29990 1 1 356 THR C C 30.105 19.606 17.661 1.00 . A A . 356 THR C 1 1
5 29991 1 1 356 THR CA C 30.539 19.214 19.028 1.00 . A A . 356 THR CA 1 1
5 29992 1 1 356 THR CB C 32.036 19.306 19.069 1.00 . A A . 356 THR CB 1 1
5 29993 1 1 356 THR CG2 C 32.443 20.773 18.846 1.00 . A A . 356 THR CG2 1 1
5 29994 1 1 356 THR H H 30.714 17.121 19.398 1.00 . A A . 356 THR H 1 1
5 29995 1 1 356 THR HA H 30.090 19.899 19.785 1.00 . A A . 356 THR HA 1 1
5 29996 1 1 356 THR HB H 32.465 18.678 18.254 1.00 . A A . 356 THR HB 1 1
5 29997 1 1 356 THR HG1 H 33.472 18.906 20.347 1.00 . A A . 356 THR HG1 1 1
5 29998 1 1 356 THR HG21 H 32.015 21.198 17.908 1.00 . A A . 356 THR HG21 1 1
5 29999 1 1 356 THR HG22 H 33.556 20.841 18.876 1.00 . A A . 356 THR HG22 1 1
5 30000 1 1 356 THR HG23 H 31.952 21.468 19.566 1.00 . A A . 356 THR HG23 1 1
5 30001 1 1 356 THR N N 30.057 17.881 19.220 1.00 . A A . 356 THR N 1 1
5 30002 1 1 356 THR O O 29.557 20.688 17.452 1.00 . A A . 356 THR O 1 1
5 30003 1 1 356 THR OG1 O 32.524 18.847 20.320 1.00 . A A . 356 THR OG1 1 1
5 30004 1 1 357 THR C C 28.427 18.593 15.388 1.00 . A A . 357 THR C 1 1
5 30005 1 1 357 THR CA C 29.864 18.973 15.363 1.00 . A A . 357 THR CA 1 1
5 30006 1 1 357 THR CB C 30.544 18.151 14.307 1.00 . A A . 357 THR CB 1 1
5 30007 1 1 357 THR CG2 C 30.184 16.672 14.521 1.00 . A A . 357 THR CG2 1 1
5 30008 1 1 357 THR H H 30.820 17.838 16.892 1.00 . A A . 357 THR H 1 1
5 30009 1 1 357 THR HA H 29.970 20.058 15.131 1.00 . A A . 357 THR HA 1 1
5 30010 1 1 357 THR HB H 31.648 18.275 14.402 1.00 . A A . 357 THR HB 1 1
5 30011 1 1 357 THR HG1 H 30.362 19.492 12.882 1.00 . A A . 357 THR HG1 1 1
5 30012 1 1 357 THR HG21 H 29.101 16.478 14.340 1.00 . A A . 357 THR HG21 1 1
5 30013 1 1 357 THR HG22 H 30.502 16.338 15.535 1.00 . A A . 357 THR HG22 1 1
5 30014 1 1 357 THR HG23 H 30.604 16.022 13.718 1.00 . A A . 357 THR HG23 1 1
5 30015 1 1 357 THR N N 30.326 18.706 16.687 1.00 . A A . 357 THR N 1 1
5 30016 1 1 357 THR O O 27.941 18.070 16.390 1.00 . A A . 357 THR O 1 1
5 30017 1 1 357 THR OG1 O 30.139 18.578 13.014 1.00 . A A . 357 THR OG1 1 1
5 30018 1 1 358 ILE C C 26.219 17.149 13.722 1.00 . A A . 358 ILE C 1 1
5 30019 1 1 358 ILE CA C 26.309 18.491 14.367 1.00 . A A . 358 ILE CA 1 1
5 30020 1 1 358 ILE CB C 25.411 19.445 13.634 1.00 . A A . 358 ILE CB 1 1
5 30021 1 1 358 ILE CD1 C 24.946 21.946 13.311 1.00 . A A . 358 ILE CD1 1 1
5 30022 1 1 358 ILE CG1 C 25.596 20.871 14.180 1.00 . A A . 358 ILE CG1 1 1
5 30023 1 1 358 ILE CG2 C 23.969 18.945 13.789 1.00 . A A . 358 ILE CG2 1 1
5 30024 1 1 358 ILE H H 28.088 19.293 13.470 1.00 . A A . 358 ILE H 1 1
5 30025 1 1 358 ILE HA H 25.990 18.418 15.433 1.00 . A A . 358 ILE HA 1 1
5 30026 1 1 358 ILE HB H 25.681 19.435 12.552 1.00 . A A . 358 ILE HB 1 1
5 30027 1 1 358 ILE HD11 H 25.309 21.875 12.258 1.00 . A A . 358 ILE HD11 1 1
5 30028 1 1 358 ILE HD12 H 25.080 22.979 13.706 1.00 . A A . 358 ILE HD12 1 1
5 30029 1 1 358 ILE HD13 H 23.866 21.722 13.150 1.00 . A A . 358 ILE HD13 1 1
5 30030 1 1 358 ILE HG12 H 25.233 20.941 15.232 1.00 . A A . 358 ILE HG12 1 1
5 30031 1 1 358 ILE HG13 H 26.677 21.094 14.341 1.00 . A A . 358 ILE HG13 1 1
5 30032 1 1 358 ILE HG21 H 23.835 17.912 13.394 1.00 . A A . 358 ILE HG21 1 1
5 30033 1 1 358 ILE HG22 H 23.245 19.653 13.320 1.00 . A A . 358 ILE HG22 1 1
5 30034 1 1 358 ILE HG23 H 23.629 19.019 14.848 1.00 . A A . 358 ILE HG23 1 1
5 30035 1 1 358 ILE N N 27.687 18.856 14.299 1.00 . A A . 358 ILE N 1 1
5 30036 1 1 358 ILE O O 26.335 17.015 12.505 1.00 . A A . 358 ILE O 1 1
5 30037 1 1 359 SER C C 24.891 14.596 13.102 1.00 . A A . 359 SER C 1 1
5 30038 1 1 359 SER CA C 26.005 14.757 14.079 1.00 . A A . 359 SER CA 1 1
5 30039 1 1 359 SER CB C 25.766 13.738 15.205 1.00 . A A . 359 SER CB 1 1
5 30040 1 1 359 SER H H 25.888 16.285 15.550 1.00 . A A . 359 SER H 1 1
5 30041 1 1 359 SER HA H 26.973 14.529 13.575 1.00 . A A . 359 SER HA 1 1
5 30042 1 1 359 SER HB2 H 24.772 13.878 15.689 1.00 . A A . 359 SER HB2 1 1
5 30043 1 1 359 SER HB3 H 25.612 12.707 14.809 1.00 . A A . 359 SER HB3 1 1
5 30044 1 1 359 SER HG H 26.681 13.163 16.842 1.00 . A A . 359 SER HG 1 1
5 30045 1 1 359 SER N N 26.025 16.107 14.556 1.00 . A A . 359 SER N 1 1
5 30046 1 1 359 SER O O 25.116 14.261 11.941 1.00 . A A . 359 SER O 1 1
5 30047 1 1 359 SER OG O 26.828 13.793 16.146 1.00 . A A . 359 SER OG 1 1
5 30048 1 1 360 THR C C 22.376 15.908 11.868 1.00 . A A . 360 THR C 1 1
5 30049 1 1 360 THR CA C 22.540 14.665 12.665 1.00 . A A . 360 THR CA 1 1
5 30050 1 1 360 THR CB C 21.243 14.408 13.373 1.00 . A A . 360 THR CB 1 1
5 30051 1 1 360 THR CG2 C 20.836 15.681 14.135 1.00 . A A . 360 THR CG2 1 1
5 30052 1 1 360 THR H H 23.499 15.179 14.503 1.00 . A A . 360 THR H 1 1
5 30053 1 1 360 THR HA H 22.757 13.814 11.978 1.00 . A A . 360 THR HA 1 1
5 30054 1 1 360 THR HB H 21.381 13.574 14.099 1.00 . A A . 360 THR HB 1 1
5 30055 1 1 360 THR HG1 H 20.488 13.264 11.966 1.00 . A A . 360 THR HG1 1 1
5 30056 1 1 360 THR HG21 H 21.635 16.038 14.826 1.00 . A A . 360 THR HG21 1 1
5 30057 1 1 360 THR HG22 H 19.872 15.490 14.662 1.00 . A A . 360 THR HG22 1 1
5 30058 1 1 360 THR HG23 H 20.790 16.578 13.474 1.00 . A A . 360 THR HG23 1 1
5 30059 1 1 360 THR N N 23.649 14.853 13.548 1.00 . A A . 360 THR N 1 1
5 30060 1 1 360 THR O O 22.775 16.985 12.297 1.00 . A A . 360 THR O 1 1
5 30061 1 1 360 THR OG1 O 20.236 14.050 12.437 1.00 . A A . 360 THR OG1 1 1
5 30062 1 1 361 VAL C C 20.343 17.590 10.481 1.00 . A A . 361 VAL C 1 1
5 30063 1 1 361 VAL CA C 21.599 17.004 9.934 1.00 . A A . 361 VAL CA 1 1
5 30064 1 1 361 VAL CB C 21.489 16.796 8.446 1.00 . A A . 361 VAL CB 1 1
5 30065 1 1 361 VAL CG1 C 22.876 16.383 7.928 1.00 . A A . 361 VAL CG1 1 1
5 30066 1 1 361 VAL CG2 C 20.421 15.727 8.149 1.00 . A A . 361 VAL CG2 1 1
5 30067 1 1 361 VAL H H 21.519 14.887 10.280 1.00 . A A . 361 VAL H 1 1
5 30068 1 1 361 VAL HA H 22.446 17.698 10.144 1.00 . A A . 361 VAL HA 1 1
5 30069 1 1 361 VAL HB H 21.189 17.756 7.964 1.00 . A A . 361 VAL HB 1 1
5 30070 1 1 361 VAL HG11 H 23.649 17.157 8.143 1.00 . A A . 361 VAL HG11 1 1
5 30071 1 1 361 VAL HG12 H 22.844 16.133 6.842 1.00 . A A . 361 VAL HG12 1 1
5 30072 1 1 361 VAL HG13 H 23.178 15.387 8.329 1.00 . A A . 361 VAL HG13 1 1
5 30073 1 1 361 VAL HG21 H 20.389 15.476 7.063 1.00 . A A . 361 VAL HG21 1 1
5 30074 1 1 361 VAL HG22 H 19.415 16.027 8.525 1.00 . A A . 361 VAL HG22 1 1
5 30075 1 1 361 VAL HG23 H 20.723 14.731 8.550 1.00 . A A . 361 VAL HG23 1 1
5 30076 1 1 361 VAL N N 21.799 15.792 10.658 1.00 . A A . 361 VAL N 1 1
5 30077 1 1 361 VAL O O 19.248 17.419 9.948 1.00 . A A . 361 VAL O 1 1
5 30078 1 1 362 VAL C C 19.912 20.091 12.989 1.00 . A A . 362 VAL C 1 1
5 30079 1 1 362 VAL CA C 19.370 18.921 12.244 1.00 . A A . 362 VAL CA 1 1
5 30080 1 1 362 VAL CB C 18.708 18.011 13.239 1.00 . A A . 362 VAL CB 1 1
5 30081 1 1 362 VAL CG1 C 17.520 18.747 13.880 1.00 . A A . 362 VAL CG1 1 1
5 30082 1 1 362 VAL CG2 C 18.318 16.704 12.522 1.00 . A A . 362 VAL CG2 1 1
5 30083 1 1 362 VAL H H 21.423 18.434 12.000 1.00 . A A . 362 VAL H 1 1
5 30084 1 1 362 VAL HA H 18.629 19.260 11.483 1.00 . A A . 362 VAL HA 1 1
5 30085 1 1 362 VAL HB H 19.445 17.767 14.039 1.00 . A A . 362 VAL HB 1 1
5 30086 1 1 362 VAL HG11 H 17.802 19.693 14.399 1.00 . A A . 362 VAL HG11 1 1
5 30087 1 1 362 VAL HG12 H 16.965 18.070 14.572 1.00 . A A . 362 VAL HG12 1 1
5 30088 1 1 362 VAL HG13 H 16.721 18.937 13.125 1.00 . A A . 362 VAL HG13 1 1
5 30089 1 1 362 VAL HG21 H 17.764 16.027 13.214 1.00 . A A . 362 VAL HG21 1 1
5 30090 1 1 362 VAL HG22 H 19.179 16.171 12.057 1.00 . A A . 362 VAL HG22 1 1
5 30091 1 1 362 VAL HG23 H 17.520 16.894 11.767 1.00 . A A . 362 VAL HG23 1 1
5 30092 1 1 362 VAL N N 20.492 18.315 11.601 1.00 . A A . 362 VAL N 1 1
5 30093 1 1 362 VAL O O 21.112 20.164 13.255 1.00 . A A . 362 VAL O 1 1
5 30094 1 1 363 GLY C C 20.317 22.996 13.076 1.00 . A A . 363 GLY C 1 1
5 30095 1 1 363 GLY CA C 19.523 22.194 14.050 1.00 . A A . 363 GLY CA 1 1
5 30096 1 1 363 GLY H H 18.059 20.983 13.077 1.00 . A A . 363 GLY H 1 1
5 30097 1 1 363 GLY HA2 H 18.714 22.776 14.550 1.00 . A A . 363 GLY HA2 1 1
5 30098 1 1 363 GLY HA3 H 20.089 21.929 14.973 1.00 . A A . 363 GLY HA3 1 1
5 30099 1 1 363 GLY N N 19.045 21.058 13.329 1.00 . A A . 363 GLY N 1 1
5 30100 1 1 363 GLY O O 21.104 23.861 13.456 1.00 . A A . 363 GLY O 1 1
5 30101 1 1 364 ALA C C 20.434 24.864 10.794 1.00 . A A . 364 ALA C 1 1
5 30102 1 1 364 ALA CA C 20.849 23.402 10.753 1.00 . A A . 364 ALA CA 1 1
5 30103 1 1 364 ALA CB C 20.553 22.873 9.340 1.00 . A A . 364 ALA CB 1 1
5 30104 1 1 364 ALA H H 19.449 21.992 11.513 1.00 . A A . 364 ALA H 1 1
5 30105 1 1 364 ALA HA H 21.942 23.321 10.958 1.00 . A A . 364 ALA HA 1 1
5 30106 1 1 364 ALA HB1 H 20.733 21.774 9.281 1.00 . A A . 364 ALA HB1 1 1
5 30107 1 1 364 ALA HB2 H 21.118 23.411 8.544 1.00 . A A . 364 ALA HB2 1 1
5 30108 1 1 364 ALA HB3 H 19.457 22.890 9.130 1.00 . A A . 364 ALA HB3 1 1
5 30109 1 1 364 ALA N N 20.123 22.711 11.775 1.00 . A A . 364 ALA N 1 1
5 30110 1 1 364 ALA O O 19.566 25.214 11.639 1.00 . A A . 364 ALA O 1 1
5 30111 1 1 364 ALA OXT O 20.979 25.654 9.977 1.00 . A A . 364 ALA OXT 1 1
5 30112 2 2 1 ARG C C -12.595 -12.217 -28.096 1.00 . B B . 365 ARG C 1 1
5 30113 2 2 1 ARG CA C -11.404 -12.677 -28.933 1.00 . B B . 365 ARG CA 1 1
5 30114 2 2 1 ARG CB C -11.754 -13.920 -29.778 1.00 . B B . 365 ARG CB 1 1
5 30115 2 2 1 ARG CD C -13.065 -15.989 -29.035 1.00 . B B . 365 ARG CD 1 1
5 30116 2 2 1 ARG CG C -11.732 -15.232 -28.951 1.00 . B B . 365 ARG CG 1 1
5 30117 2 2 1 ARG CZ C -14.825 -15.566 -30.654 1.00 . B B . 365 ARG CZ 1 1
5 30118 2 2 1 ARG H1 H -9.864 -13.931 -28.303 1.00 . B B . 365 ARG H1 1 1
5 30119 2 2 1 ARG H2 H -10.632 -13.088 -27.042 1.00 . B B . 365 ARG H2 1 1
5 30120 2 2 1 ARG H3 H -9.549 -12.280 -28.070 1.00 . B B . 365 ARG H3 1 1
5 30121 2 2 1 ARG HA H -11.089 -11.849 -29.609 1.00 . B B . 365 ARG HA 1 1
5 30122 2 2 1 ARG HB2 H -12.733 -13.789 -30.295 1.00 . B B . 365 ARG HB2 1 1
5 30123 2 2 1 ARG HB3 H -11.088 -13.997 -30.669 1.00 . B B . 365 ARG HB3 1 1
5 30124 2 2 1 ARG HD2 H -12.961 -16.962 -29.570 1.00 . B B . 365 ARG HD2 1 1
5 30125 2 2 1 ARG HD3 H -13.385 -16.383 -28.042 1.00 . B B . 365 ARG HD3 1 1
5 30126 2 2 1 ARG HE H -14.219 -14.231 -29.292 1.00 . B B . 365 ARG HE 1 1
5 30127 2 2 1 ARG HG2 H -10.878 -15.883 -29.249 1.00 . B B . 365 ARG HG2 1 1
5 30128 2 2 1 ARG HG3 H -11.443 -15.037 -27.892 1.00 . B B . 365 ARG HG3 1 1
5 30129 2 2 1 ARG HH11 H -13.964 -17.372 -30.722 1.00 . B B . 365 ARG HH11 1 1
5 30130 2 2 1 ARG HH12 H -15.212 -17.093 -31.889 1.00 . B B . 365 ARG HH12 1 1
5 30131 2 2 1 ARG HH21 H -15.857 -13.859 -30.819 1.00 . B B . 365 ARG HH21 1 1
5 30132 2 2 1 ARG HH22 H -16.283 -15.104 -31.945 1.00 . B B . 365 ARG HH22 1 1
5 30133 2 2 1 ARG N N -10.277 -13.020 -28.018 1.00 . B B . 365 ARG N 1 1
5 30134 2 2 1 ARG NE N -14.082 -15.136 -29.640 1.00 . B B . 365 ARG NE 1 1
5 30135 2 2 1 ARG NH1 N -14.653 -16.771 -31.125 1.00 . B B . 365 ARG NH1 1 1
5 30136 2 2 1 ARG NH2 N -15.725 -14.781 -31.181 1.00 . B B . 365 ARG NH2 1 1
5 30137 2 2 1 ARG O O -13.694 -12.754 -28.203 1.00 . B B . 365 ARG O 1 1
5 30138 2 2 2 PRO C C -14.552 -10.006 -27.291 1.00 . B B . 366 PRO C 1 1
5 30139 2 2 2 PRO CA C -13.496 -10.676 -26.422 1.00 . B B . 366 PRO CA 1 1
5 30140 2 2 2 PRO CB C -12.780 -9.667 -25.510 1.00 . B B . 366 PRO CB 1 1
5 30141 2 2 2 PRO CD C -11.135 -10.501 -27.062 1.00 . B B . 366 PRO CD 1 1
5 30142 2 2 2 PRO CG C -11.566 -9.259 -26.281 1.00 . B B . 366 PRO CG 1 1
5 30143 2 2 2 PRO HA H -13.955 -11.489 -25.813 1.00 . B B . 366 PRO HA 1 1
5 30144 2 2 2 PRO HB2 H -13.420 -8.814 -25.185 1.00 . B B . 366 PRO HB2 1 1
5 30145 2 2 2 PRO HB3 H -12.560 -10.055 -24.488 1.00 . B B . 366 PRO HB3 1 1
5 30146 2 2 2 PRO HD2 H -10.562 -10.288 -27.994 1.00 . B B . 366 PRO HD2 1 1
5 30147 2 2 2 PRO HD3 H -10.334 -11.103 -26.572 1.00 . B B . 366 PRO HD3 1 1
5 30148 2 2 2 PRO HG2 H -11.725 -8.361 -26.922 1.00 . B B . 366 PRO HG2 1 1
5 30149 2 2 2 PRO HG3 H -10.757 -8.827 -25.646 1.00 . B B . 366 PRO HG3 1 1
5 30150 2 2 2 PRO N N -12.402 -11.223 -27.271 1.00 . B B . 366 PRO N 1 1
5 30151 2 2 2 PRO O O -14.223 -9.360 -28.285 1.00 . B B . 366 PRO O 1 1
5 30152 2 2 3 LYS C C -16.742 -8.022 -27.657 1.00 . B B . 367 LYS C 1 1
5 30153 2 2 3 LYS CA C -16.875 -9.547 -27.715 1.00 . B B . 367 LYS CA 1 1
5 30154 2 2 3 LYS CB C -18.246 -9.969 -27.182 1.00 . B B . 367 LYS CB 1 1
5 30155 2 2 3 LYS CD C -19.811 -11.890 -27.576 1.00 . B B . 367 LYS CD 1 1
5 30156 2 2 3 LYS CE C -20.566 -12.274 -26.299 1.00 . B B . 367 LYS CE 1 1
5 30157 2 2 3 LYS CG C -18.370 -11.496 -27.226 1.00 . B B . 367 LYS CG 1 1
5 30158 2 2 3 LYS H H -16.039 -10.683 -26.132 1.00 . B B . 367 LYS H 1 1
5 30159 2 2 3 LYS HA H -16.778 -9.880 -28.775 1.00 . B B . 367 LYS HA 1 1
5 30160 2 2 3 LYS HB2 H -18.445 -9.561 -26.163 1.00 . B B . 367 LYS HB2 1 1
5 30161 2 2 3 LYS HB3 H -19.081 -9.464 -27.723 1.00 . B B . 367 LYS HB3 1 1
5 30162 2 2 3 LYS HD2 H -20.338 -11.092 -28.151 1.00 . B B . 367 LYS HD2 1 1
5 30163 2 2 3 LYS HD3 H -19.851 -12.696 -28.346 1.00 . B B . 367 LYS HD3 1 1
5 30164 2 2 3 LYS HE2 H -20.869 -13.347 -26.295 1.00 . B B . 367 LYS HE2 1 1
5 30165 2 2 3 LYS HE3 H -19.899 -12.292 -25.405 1.00 . B B . 367 LYS HE3 1 1
5 30166 2 2 3 LYS HG2 H -17.629 -11.957 -27.920 1.00 . B B . 367 LYS HG2 1 1
5 30167 2 2 3 LYS HG3 H -18.023 -11.973 -26.280 1.00 . B B . 367 LYS HG3 1 1
5 30168 2 2 3 LYS HZ1 H -22.290 -11.331 -26.988 1.00 . B B . 367 LYS HZ1 1 1
5 30169 2 2 3 LYS HZ2 H -21.387 -10.404 -25.891 1.00 . B B . 367 LYS HZ2 1 1
5 30170 2 2 3 LYS HZ3 H -22.322 -11.709 -25.332 1.00 . B B . 367 LYS HZ3 1 1
5 30171 2 2 3 LYS N N -15.818 -10.158 -26.928 1.00 . B B . 367 LYS N 1 1
5 30172 2 2 3 LYS NZ N -21.729 -11.361 -26.114 1.00 . B B . 367 LYS NZ 1 1
5 30173 2 2 3 LYS O O -16.369 -7.475 -26.618 1.00 . B B . 367 LYS O 1 1
5 30174 2 2 4 PRO C C -17.958 -5.164 -27.883 1.00 . B B . 368 PRO C 1 1
5 30175 2 2 4 PRO CA C -16.907 -5.832 -28.765 1.00 . B B . 368 PRO CA 1 1
5 30176 2 2 4 PRO CB C -17.114 -5.494 -30.246 1.00 . B B . 368 PRO CB 1 1
5 30177 2 2 4 PRO CD C -17.497 -7.848 -30.026 1.00 . B B . 368 PRO CD 1 1
5 30178 2 2 4 PRO CG C -17.981 -6.593 -30.750 1.00 . B B . 368 PRO CG 1 1
5 30179 2 2 4 PRO HA H -15.885 -5.521 -28.443 1.00 . B B . 368 PRO HA 1 1
5 30180 2 2 4 PRO HB2 H -17.518 -4.471 -30.431 1.00 . B B . 368 PRO HB2 1 1
5 30181 2 2 4 PRO HB3 H -16.169 -5.355 -30.822 1.00 . B B . 368 PRO HB3 1 1
5 30182 2 2 4 PRO HD2 H -18.255 -8.662 -29.948 1.00 . B B . 368 PRO HD2 1 1
5 30183 2 2 4 PRO HD3 H -16.744 -8.449 -30.588 1.00 . B B . 368 PRO HD3 1 1
5 30184 2 2 4 PRO HG2 H -19.072 -6.396 -30.631 1.00 . B B . 368 PRO HG2 1 1
5 30185 2 2 4 PRO HG3 H -17.987 -6.688 -31.861 1.00 . B B . 368 PRO HG3 1 1
5 30186 2 2 4 PRO N N -17.022 -7.322 -28.731 1.00 . B B . 368 PRO N 1 1
5 30187 2 2 4 PRO O O -19.052 -5.697 -27.697 1.00 . B B . 368 PRO O 1 1
5 30188 2 2 5 GLN C C -19.712 -2.720 -27.341 1.00 . B B . 369 GLN C 1 1
5 30189 2 2 5 GLN CA C -18.564 -3.272 -26.503 1.00 . B B . 369 GLN CA 1 1
5 30190 2 2 5 GLN CB C -17.846 -2.129 -25.781 1.00 . B B . 369 GLN CB 1 1
5 30191 2 2 5 GLN CD C -19.057 -0.612 -24.201 1.00 . B B . 369 GLN CD 1 1
5 30192 2 2 5 GLN CG C -18.404 -1.980 -24.363 1.00 . B B . 369 GLN CG 1 1
5 30193 2 2 5 GLN H H -16.744 -3.610 -27.535 1.00 . B B . 369 GLN H 1 1
5 30194 2 2 5 GLN HA H -18.978 -3.975 -25.743 1.00 . B B . 369 GLN HA 1 1
5 30195 2 2 5 GLN HB2 H -16.738 -2.260 -25.784 1.00 . B B . 369 GLN HB2 1 1
5 30196 2 2 5 GLN HB3 H -17.896 -1.173 -26.355 1.00 . B B . 369 GLN HB3 1 1
5 30197 2 2 5 GLN HE21 H -19.636 -0.502 -26.099 1.00 . B B . 369 GLN HE21 1 1
5 30198 2 2 5 GLN HE22 H -20.053 0.834 -25.130 1.00 . B B . 369 GLN HE22 1 1
5 30199 2 2 5 GLN HG2 H -19.100 -2.810 -24.098 1.00 . B B . 369 GLN HG2 1 1
5 30200 2 2 5 GLN HG3 H -17.626 -2.165 -23.586 1.00 . B B . 369 GLN HG3 1 1
5 30201 2 2 5 GLN N N -17.627 -3.995 -27.350 1.00 . B B . 369 GLN N 1 1
5 30202 2 2 5 GLN NE2 N -19.629 -0.046 -25.228 1.00 . B B . 369 GLN NE2 1 1
5 30203 2 2 5 GLN O O -19.491 -2.109 -28.387 1.00 . B B . 369 GLN O 1 1
5 30204 2 2 5 GLN OE1 O -19.046 -0.043 -23.109 1.00 . B B . 369 GLN OE1 1 1
5 30205 2 2 6 GLN C C -22.688 -1.209 -26.935 1.00 . B B . 370 GLN C 1 1
5 30206 2 2 6 GLN CA C -22.129 -2.466 -27.595 1.00 . B B . 370 GLN CA 1 1
5 30207 2 2 6 GLN CB C -23.202 -3.557 -27.597 1.00 . B B . 370 GLN CB 1 1
5 30208 2 2 6 GLN CD C -23.041 -2.781 -29.968 1.00 . B B . 370 GLN CD 1 1
5 30209 2 2 6 GLN CG C -23.711 -3.772 -29.024 1.00 . B B . 370 GLN CG 1 1
5 30210 2 2 6 GLN H H -21.056 -3.439 -26.041 1.00 . B B . 370 GLN H 1 1
5 30211 2 2 6 GLN HA H -21.848 -2.230 -28.648 1.00 . B B . 370 GLN HA 1 1
5 30212 2 2 6 GLN HB2 H -22.841 -4.503 -27.131 1.00 . B B . 370 GLN HB2 1 1
5 30213 2 2 6 GLN HB3 H -24.030 -3.334 -26.884 1.00 . B B . 370 GLN HB3 1 1
5 30214 2 2 6 GLN HE21 H -21.412 -3.893 -30.212 1.00 . B B . 370 GLN HE21 1 1
5 30215 2 2 6 GLN HE22 H -21.424 -2.419 -31.066 1.00 . B B . 370 GLN HE22 1 1
5 30216 2 2 6 GLN HG2 H -23.579 -4.826 -29.360 1.00 . B B . 370 GLN HG2 1 1
5 30217 2 2 6 GLN HG3 H -24.824 -3.721 -29.083 1.00 . B B . 370 GLN HG3 1 1
5 30218 2 2 6 GLN N N -20.942 -2.943 -26.878 1.00 . B B . 370 GLN N 1 1
5 30219 2 2 6 GLN NE2 N -21.862 -3.054 -30.457 1.00 . B B . 370 GLN NE2 1 1
5 30220 2 2 6 GLN O O -23.143 -1.247 -25.792 1.00 . B B . 370 GLN O 1 1
5 30221 2 2 6 GLN OE1 O -23.606 -1.730 -30.271 1.00 . B B . 370 GLN OE1 1 1
5 30222 2 2 7 PHE C C -24.669 1.056 -26.884 1.00 . B B . 371 PHE C 1 1
5 30223 2 2 7 PHE CA C -23.171 1.161 -27.149 1.00 . B B . 371 PHE CA 1 1
5 30224 2 2 7 PHE CB C -22.904 2.284 -28.153 1.00 . B B . 371 PHE CB 1 1
5 30225 2 2 7 PHE CD1 C -20.417 2.398 -27.752 1.00 . B B . 371 PHE CD1 1 1
5 30226 2 2 7 PHE CD2 C -21.756 4.382 -27.356 1.00 . B B . 371 PHE CD2 1 1
5 30227 2 2 7 PHE CE1 C -19.267 3.100 -27.372 1.00 . B B . 371 PHE CE1 1 1
5 30228 2 2 7 PHE CE2 C -20.605 5.083 -26.976 1.00 . B B . 371 PHE CE2 1 1
5 30229 2 2 7 PHE CG C -21.663 3.040 -27.743 1.00 . B B . 371 PHE CG 1 1
5 30230 2 2 7 PHE CZ C -19.360 4.442 -26.985 1.00 . B B . 371 PHE CZ 1 1
5 30231 2 2 7 PHE H H -22.288 -0.135 -28.575 1.00 . B B . 371 PHE H 1 1
5 30232 2 2 7 PHE HA H -22.650 1.398 -26.193 1.00 . B B . 371 PHE HA 1 1
5 30233 2 2 7 PHE HB2 H -22.841 1.907 -29.200 1.00 . B B . 371 PHE HB2 1 1
5 30234 2 2 7 PHE HB3 H -23.784 2.957 -28.277 1.00 . B B . 371 PHE HB3 1 1
5 30235 2 2 7 PHE HD1 H -20.343 1.341 -28.058 1.00 . B B . 371 PHE HD1 1 1
5 30236 2 2 7 PHE HD2 H -22.737 4.888 -27.350 1.00 . B B . 371 PHE HD2 1 1
5 30237 2 2 7 PHE HE1 H -18.287 2.595 -27.378 1.00 . B B . 371 PHE HE1 1 1
5 30238 2 2 7 PHE HE2 H -20.679 6.140 -26.670 1.00 . B B . 371 PHE HE2 1 1
5 30239 2 2 7 PHE HZ H -18.453 4.995 -26.687 1.00 . B B . 371 PHE HZ 1 1
5 30240 2 2 7 PHE N N -22.658 -0.102 -27.668 1.00 . B B . 371 PHE N 1 1
5 30241 2 2 7 PHE O O -25.168 1.536 -25.867 1.00 . B B . 371 PHE O 1 1
5 30242 2 2 8 PHE C C -27.154 -0.635 -26.491 1.00 . B B . 372 PHE C 1 1
5 30243 2 2 8 PHE CA C -26.823 0.256 -27.683 1.00 . B B . 372 PHE CA 1 1
5 30244 2 2 8 PHE CB C -27.396 -0.359 -28.960 1.00 . B B . 372 PHE CB 1 1
5 30245 2 2 8 PHE CD1 C -27.238 1.840 -30.183 1.00 . B B . 372 PHE CD1 1 1
5 30246 2 2 8 PHE CD2 C -26.301 -0.141 -31.220 1.00 . B B . 372 PHE CD2 1 1
5 30247 2 2 8 PHE CE1 C -26.841 2.606 -31.285 1.00 . B B . 372 PHE CE1 1 1
5 30248 2 2 8 PHE CE2 C -25.903 0.624 -32.324 1.00 . B B . 372 PHE CE2 1 1
5 30249 2 2 8 PHE CG C -26.968 0.467 -30.151 1.00 . B B . 372 PHE CG 1 1
5 30250 2 2 8 PHE CZ C -26.173 1.997 -32.355 1.00 . B B . 372 PHE CZ 1 1
5 30251 2 2 8 PHE H H -24.925 0.065 -28.602 1.00 . B B . 372 PHE H 1 1
5 30252 2 2 8 PHE HA H -27.290 1.257 -27.524 1.00 . B B . 372 PHE HA 1 1
5 30253 2 2 8 PHE HB2 H -27.120 -1.434 -29.072 1.00 . B B . 372 PHE HB2 1 1
5 30254 2 2 8 PHE HB3 H -28.503 -0.484 -28.909 1.00 . B B . 372 PHE HB3 1 1
5 30255 2 2 8 PHE HD1 H -27.764 2.318 -29.340 1.00 . B B . 372 PHE HD1 1 1
5 30256 2 2 8 PHE HD2 H -26.087 -1.224 -31.194 1.00 . B B . 372 PHE HD2 1 1
5 30257 2 2 8 PHE HE1 H -27.053 3.688 -31.310 1.00 . B B . 372 PHE HE1 1 1
5 30258 2 2 8 PHE HE2 H -25.378 0.144 -33.167 1.00 . B B . 372 PHE HE2 1 1
5 30259 2 2 8 PHE HZ H -25.860 2.600 -33.224 1.00 . B B . 372 PHE HZ 1 1
5 30260 2 2 8 PHE N N -25.380 0.425 -27.814 1.00 . B B . 372 PHE N 1 1
5 30261 2 2 8 PHE O O -28.150 -0.422 -25.800 1.00 . B B . 372 PHE O 1 1
5 30262 2 2 9 GLY C C -26.531 -1.816 -23.822 1.00 . B B . 373 GLY C 1 1
5 30263 2 2 9 GLY CA C -26.525 -2.559 -25.153 1.00 . B B . 373 GLY CA 1 1
5 30264 2 2 9 GLY H H -25.536 -1.761 -26.847 1.00 . B B . 373 GLY H 1 1
5 30265 2 2 9 GLY HA2 H -27.452 -3.164 -25.291 1.00 . B B . 373 GLY HA2 1 1
5 30266 2 2 9 GLY HA3 H -25.780 -3.388 -25.158 1.00 . B B . 373 GLY HA3 1 1
5 30267 2 2 9 GLY N N -26.313 -1.637 -26.260 1.00 . B B . 373 GLY N 1 1
5 30268 2 2 9 GLY O O -27.239 -2.198 -22.890 1.00 . B B . 373 GLY O 1 1
5 30269 2 2 10 LEU C C -26.988 0.758 -22.275 1.00 . B B . 374 LEU C 1 1
5 30270 2 2 10 LEU CA C -25.668 0.034 -22.511 1.00 . B B . 374 LEU CA 1 1
5 30271 2 2 10 LEU CB C -24.515 1.047 -22.608 1.00 . B B . 374 LEU CB 1 1
5 30272 2 2 10 LEU CD1 C -24.340 0.708 -20.102 1.00 . B B . 374 LEU CD1 1 1
5 30273 2 2 10 LEU CD2 C -22.901 2.429 -21.209 1.00 . B B . 374 LEU CD2 1 1
5 30274 2 2 10 LEU CG C -24.282 1.744 -21.235 1.00 . B B . 374 LEU CG 1 1
5 30275 2 2 10 LEU H H -25.197 -0.491 -24.513 1.00 . B B . 374 LEU H 1 1
5 30276 2 2 10 LEU HA H -25.475 -0.652 -21.653 1.00 . B B . 374 LEU HA 1 1
5 30277 2 2 10 LEU HB2 H -23.581 0.577 -22.996 1.00 . B B . 374 LEU HB2 1 1
5 30278 2 2 10 LEU HB3 H -24.682 1.788 -23.424 1.00 . B B . 374 LEU HB3 1 1
5 30279 2 2 10 LEU HD11 H -24.173 1.206 -19.119 1.00 . B B . 374 LEU HD11 1 1
5 30280 2 2 10 LEU HD12 H -23.628 -0.134 -20.270 1.00 . B B . 374 LEU HD12 1 1
5 30281 2 2 10 LEU HD13 H -25.289 0.124 -20.118 1.00 . B B . 374 LEU HD13 1 1
5 30282 2 2 10 LEU HD21 H -22.079 1.719 -21.458 1.00 . B B . 374 LEU HD21 1 1
5 30283 2 2 10 LEU HD22 H -22.734 2.928 -20.226 1.00 . B B . 374 LEU HD22 1 1
5 30284 2 2 10 LEU HD23 H -22.771 3.137 -22.060 1.00 . B B . 374 LEU HD23 1 1
5 30285 2 2 10 LEU HG H -25.075 2.510 -21.073 1.00 . B B . 374 LEU HG 1 1
5 30286 2 2 10 LEU N N -25.738 -0.753 -23.738 1.00 . B B . 374 LEU N 1 1
5 30287 2 2 10 LEU O O -27.526 1.400 -23.176 1.00 . B B . 374 LEU O 1 1
5 30288 2 2 11 MET C C -28.520 2.689 -20.133 1.00 . B B . 375 MET C 1 1
5 30289 2 2 11 MET CA C -28.770 1.295 -20.700 1.00 . B B . 375 MET CA 1 1
5 30290 2 2 11 MET CB C -29.513 0.448 -19.665 1.00 . B B . 375 MET CB 1 1
5 30291 2 2 11 MET CE C -31.892 -1.991 -21.615 1.00 . B B . 375 MET CE 1 1
5 30292 2 2 11 MET CG C -30.914 0.117 -20.182 1.00 . B B . 375 MET CG 1 1
5 30293 2 2 11 MET H H -27.032 0.123 -20.377 1.00 . B B . 375 MET H 1 1
5 30294 2 2 11 MET HA H -29.401 1.384 -21.616 1.00 . B B . 375 MET HA 1 1
5 30295 2 2 11 MET HB2 H -28.942 -0.467 -19.382 1.00 . B B . 375 MET HB2 1 1
5 30296 2 2 11 MET HB3 H -29.539 0.936 -18.662 1.00 . B B . 375 MET HB3 1 1
5 30297 2 2 11 MET HE1 H -31.650 -2.677 -20.769 1.00 . B B . 375 MET HE1 1 1
5 30298 2 2 11 MET HE2 H -31.816 -2.415 -22.644 1.00 . B B . 375 MET HE2 1 1
5 30299 2 2 11 MET HE3 H -32.918 -1.772 -21.236 1.00 . B B . 375 MET HE3 1 1
5 30300 2 2 11 MET HG2 H -31.472 -0.555 -19.488 1.00 . B B . 375 MET HG2 1 1
5 30301 2 2 11 MET HG3 H -31.599 0.995 -20.138 1.00 . B B . 375 MET HG3 1 1
5 30302 2 2 11 MET N N -27.507 0.650 -21.054 1.00 . B B . 375 MET N 1 1
5 30303 2 2 11 MET O O -28.864 3.649 -20.803 1.00 . B B . 375 MET O 1 1
5 30304 2 2 11 MET OXT O -27.990 2.773 -19.038 1.00 . B B . 375 MET OXT 1 1
5 30305 2 2 11 MET SD S -30.790 -0.573 -21.854 1.00 . B B . 375 MET SD 1 1
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