NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428859 |
2imu   |
15108 | cing | 4-filtered-FRED | STAR | entry | full | 393 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2imu
# This FRED archive file contains, for PDB entry <2imu>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2imu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2imu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4880.64
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 $Structural_polyprotein__PP__p1 A . 1 1
stop_
save_
save_Structural_polyprotein__PP__p1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Structural polyprotein PP p1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FGFKDIIRAIRRIAVPVVSTLFPPAAPLAHAIGEGVDYLLGDEAQA
_Entity.Number_of_monomers 46
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 PHE . 1 1
2 GLY . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 SER . 1 1
20 THR . 1 1
21 LEU . 1 1
22 PHE . 1 1
23 PRO . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 HIS . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 TYR . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 GLN . 1 1
46 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
PHE 1 1 1 1
GLY 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
PHE 22 22 1 1
PRO 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
HIS 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
TYR 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
GLN 45 45 1 1
ALA 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE H P461 3 . HN 1 1
1 1 2 1 1 3 PHE HB3 P461 3 . HB1 1 1
2 1 1 1 1 3 PHE H P461 3 . HN 1 1
2 1 2 1 1 3 PHE HB2 P461 3 . HB2 1 1
3 1 1 1 1 4 LYS H P461 4 . HN 1 1
3 1 2 1 1 4 LYS QD P461 4 . HD* 1 1
4 1 1 1 1 5 ASP H P461 5 . HN 1 1
4 1 2 1 1 5 ASP QB P461 5 . HB* 1 1
5 1 1 1 1 6 ILE H P461 6 . HN 1 1
5 1 2 1 1 6 ILE HA P461 6 . HA 1 1
6 1 1 1 1 6 ILE H P461 6 . HN 1 1
6 1 2 1 1 6 ILE HB P461 6 . HB 1 1
7 1 1 1 1 6 ILE H P461 6 . HN 1 1
7 1 2 1 1 6 ILE HG13 P461 6 . HG11 1 1
8 1 1 1 1 6 ILE H P461 6 . HN 1 1
8 1 2 1 1 6 ILE HG12 P461 6 . HG12 1 1
9 1 1 1 1 6 ILE H P461 6 . HN 1 1
9 1 2 1 1 6 ILE MG P461 6 . HG2* 1 1
10 1 1 1 1 7 ILE H P461 7 . HN 1 1
10 1 2 1 1 7 ILE HA P461 7 . HA 1 1
11 1 1 1 1 7 ILE H P461 7 . HN 1 1
11 1 2 1 1 7 ILE HB P461 7 . HB 1 1
12 1 1 1 1 7 ILE H P461 7 . HN 1 1
12 1 2 1 1 7 ILE HG13 P461 7 . HG11 1 1
13 1 1 1 1 7 ILE H P461 7 . HN 1 1
13 1 2 1 1 7 ILE HG12 P461 7 . HG12 1 1
14 1 1 1 1 8 ARG H P461 8 . HN 1 1
14 1 2 1 1 8 ARG QG P461 8 . HG* 1 1
15 1 1 1 1 9 ALA H P461 9 . HN 1 1
15 1 2 1 1 9 ALA HA P461 9 . HA 1 1
16 1 1 1 1 9 ALA H P461 9 . HN 1 1
16 1 2 1 1 9 ALA MB P461 9 . HB* 1 1
17 1 1 1 1 10 ILE H P461 10 . HN 1 1
17 1 2 1 1 10 ILE HA P461 10 . HA 1 1
18 1 1 1 1 10 ILE H P461 10 . HN 1 1
18 1 2 1 1 10 ILE HB P461 10 . HB 1 1
19 1 1 1 1 10 ILE H P461 10 . HN 1 1
19 1 2 1 1 10 ILE HG13 P461 10 . HG11 1 1
20 1 1 1 1 10 ILE H P461 10 . HN 1 1
20 1 2 1 1 10 ILE HG12 P461 10 . HG12 1 1
21 1 1 1 1 11 ARG H P461 11 . HN 1 1
21 1 2 1 1 11 ARG QG P461 11 . HG* 1 1
22 1 1 1 1 12 ARG H P461 12 . HN 1 1
22 1 2 1 1 12 ARG HA P461 12 . HA 1 1
23 1 1 1 1 12 ARG H P461 12 . HN 1 1
23 1 2 1 1 12 ARG QB P461 12 . HB* 1 1
24 1 1 1 1 12 ARG H P461 12 . HN 1 1
24 1 2 1 1 12 ARG QG P461 12 . HG* 1 1
25 1 1 1 1 13 ILE H P461 13 . HN 1 1
25 1 2 1 1 13 ILE HA P461 13 . HA 1 1
26 1 1 1 1 13 ILE H P461 13 . HN 1 1
26 1 2 1 1 13 ILE HB P461 13 . HB 1 1
27 1 1 1 1 13 ILE H P461 13 . HN 1 1
27 1 2 1 1 13 ILE HG13 P461 13 . HG11 1 1
28 1 1 1 1 13 ILE H P461 13 . HN 1 1
28 1 2 1 1 13 ILE HG12 P461 13 . HG12 1 1
29 1 1 1 1 13 ILE H P461 13 . HN 1 1
29 1 2 1 1 13 ILE MG P461 13 . HG2* 1 1
30 1 1 1 1 15 VAL H P461 15 . HN 1 1
30 1 2 1 1 15 VAL HB P461 15 . HB 1 1
31 1 1 1 1 15 VAL H P461 15 . HN 1 1
31 1 2 1 1 15 VAL MG2 P461 15 . HG2* 1 1
32 1 1 1 1 17 VAL H P461 17 . HN 1 1
32 1 2 1 1 17 VAL HB P461 17 . HB 1 1
33 1 1 1 1 17 VAL H P461 17 . HN 1 1
33 1 2 1 1 17 VAL MG1 P461 17 . HG1* 1 1
34 1 1 1 1 17 VAL H P461 17 . HN 1 1
34 1 2 1 1 17 VAL MG2 P461 17 . HG2* 1 1
35 1 1 1 1 18 VAL H P461 18 . HN 1 1
35 1 2 1 1 18 VAL HB P461 18 . HB 1 1
36 1 1 1 1 18 VAL H P461 18 . HN 1 1
36 1 2 1 1 18 VAL MG1 P461 18 . HG1* 1 1
37 1 1 1 1 18 VAL H P461 18 . HN 1 1
37 1 2 1 1 18 VAL MG2 P461 18 . HG2* 1 1
38 1 1 1 1 19 SER H P461 19 . HN 1 1
38 1 2 1 1 19 SER HA P461 19 . HA 1 1
39 1 1 1 1 19 SER H P461 19 . HN 1 1
39 1 2 1 1 19 SER HB3 P461 19 . HB1 1 1
40 1 1 1 1 19 SER H P461 19 . HN 1 1
40 1 2 1 1 19 SER HB2 P461 19 . HB2 1 1
41 1 1 1 1 20 THR H P461 20 . HN 1 1
41 1 2 1 1 20 THR HA P461 20 . HA 1 1
42 1 1 1 1 20 THR H P461 20 . HN 1 1
42 1 2 1 1 20 THR MG P461 20 . HG2* 1 1
43 1 1 1 1 21 LEU H P461 21 . HN 1 1
43 1 2 1 1 21 LEU HA P461 21 . HA 1 1
44 1 1 1 1 21 LEU H P461 21 . HN 1 1
44 1 2 1 1 21 LEU MD1 P461 21 . HD1* 1 1
45 1 1 1 1 21 LEU H P461 21 . HN 1 1
45 1 2 1 1 21 LEU MD2 P461 21 . HD2* 1 1
46 1 1 1 1 22 PHE H P461 22 . HN 1 1
46 1 2 1 1 22 PHE HB3 P461 22 . HB1 1 1
47 1 1 1 1 22 PHE H P461 22 . HN 1 1
47 1 2 1 1 22 PHE HB2 P461 22 . HB2 1 1
48 1 1 1 1 29 ALA H P461 29 . HN 1 1
48 1 2 1 1 29 ALA HA P461 29 . HA 1 1
49 1 1 1 1 29 ALA H P461 29 . HN 1 1
49 1 2 1 1 29 ALA MB P461 29 . HB* 1 1
50 1 1 1 1 31 ALA H P461 31 . HN 1 1
50 1 2 1 1 31 ALA HA P461 31 . HA 1 1
51 1 1 1 1 31 ALA H P461 31 . HN 1 1
51 1 2 1 1 31 ALA MB P461 31 . HB* 1 1
52 1 1 1 1 32 ILE H P461 32 . HN 1 1
52 1 2 1 1 32 ILE HB P461 32 . HB 1 1
53 1 1 1 1 32 ILE H P461 32 . HN 1 1
53 1 2 1 1 32 ILE HG13 P461 32 . HG11 1 1
54 1 1 1 1 32 ILE H P461 32 . HN 1 1
54 1 2 1 1 32 ILE HG12 P461 32 . HG12 1 1
55 1 1 1 1 33 GLY H P461 33 . HN 1 1
55 1 2 1 1 33 GLY HA3 P461 33 . HA1 1 1
56 1 1 1 1 34 GLU H P461 34 . HN 1 1
56 1 2 1 1 34 GLU HA P461 34 . HA 1 1
57 1 1 1 1 34 GLU H P461 34 . HN 1 1
57 1 2 1 1 34 GLU QG P461 34 . HG* 1 1
58 1 1 1 1 35 GLY H P461 35 . HN 1 1
58 1 2 1 1 35 GLY HA3 P461 35 . HA1 1 1
59 1 1 1 1 35 GLY H P461 35 . HN 1 1
59 1 2 1 1 35 GLY HA2 P461 35 . HA2 1 1
60 1 1 1 1 36 VAL H P461 36 . HN 1 1
60 1 2 1 1 36 VAL HB P461 36 . HB 1 1
61 1 1 1 1 36 VAL H P461 36 . HN 1 1
61 1 2 1 1 36 VAL MG1 P461 36 . HG1* 1 1
62 1 1 1 1 37 ASP H P461 37 . HN 1 1
62 1 2 1 1 37 ASP HA P461 37 . HA 1 1
63 1 1 1 1 37 ASP H P461 37 . HN 1 1
63 1 2 1 1 37 ASP HB3 P461 37 . HB1 1 1
64 1 1 1 1 37 ASP H P461 37 . HN 1 1
64 1 2 1 1 37 ASP HB2 P461 37 . HB2 1 1
65 1 1 1 1 38 TYR H P461 38 . HN 1 1
65 1 2 1 1 38 TYR HA P461 38 . HA 1 1
66 1 1 1 1 38 TYR H P461 38 . HN 1 1
66 1 2 1 1 38 TYR QB P461 38 . HB* 1 1
67 1 1 1 1 39 LEU H P461 39 . HN 1 1
67 1 2 1 1 39 LEU HA P461 39 . HA 1 1
68 1 1 1 1 39 LEU H P461 39 . HN 1 1
68 1 2 1 1 39 LEU QB P461 39 . HB* 1 1
69 1 1 1 1 39 LEU H P461 39 . HN 1 1
69 1 2 1 1 39 LEU MD1 P461 39 . HD1* 1 1
70 1 1 1 1 40 LEU H P461 40 . HN 1 1
70 1 2 1 1 40 LEU HA P461 40 . HA 1 1
71 1 1 1 1 40 LEU H P461 40 . HN 1 1
71 1 2 1 1 40 LEU MD1 P461 40 . HD1* 1 1
72 1 1 1 1 40 LEU H P461 40 . HN 1 1
72 1 2 1 1 40 LEU MD2 P461 40 . HD2* 1 1
73 1 1 1 1 41 GLY H P461 41 . HN 1 1
73 1 2 1 1 41 GLY HA3 P461 41 . HA1 1 1
74 1 1 1 1 41 GLY H P461 41 . HN 1 1
74 1 2 1 1 41 GLY HA2 P461 41 . HA2 1 1
75 1 1 1 1 42 ASP H P461 42 . HN 1 1
75 1 2 1 1 42 ASP HA P461 42 . HA 1 1
76 1 1 1 1 42 ASP H P461 42 . HN 1 1
76 1 2 1 1 42 ASP HB3 P461 42 . HB1 1 1
77 1 1 1 1 42 ASP H P461 42 . HN 1 1
77 1 2 1 1 42 ASP HB2 P461 42 . HB2 1 1
78 1 1 1 1 43 GLU H P461 43 . HN 1 1
78 1 2 1 1 43 GLU QG P461 43 . HG* 1 1
79 1 1 1 1 1 PHE HA P461 1 . HA 1 1
79 1 2 1 1 2 GLY H P461 2 . HN 1 1
80 1 1 1 1 2 GLY H P461 2 . HN 1 1
80 1 2 1 1 3 PHE H P461 3 . HN 1 1
81 1 1 1 1 2 GLY QA P461 2 . HA* 1 1
81 1 2 1 1 3 PHE H P461 3 . HN 1 1
82 1 1 1 1 2 GLY QA P461 2 . HA* 1 1
82 1 2 1 1 4 LYS H P461 4 . HN 1 1
83 1 1 1 1 3 PHE H P461 3 . HN 1 1
83 1 2 1 1 4 LYS H P461 4 . HN 1 1
84 1 1 1 1 3 PHE HA P461 3 . HA 1 1
84 1 2 1 1 4 LYS H P461 4 . HN 1 1
85 1 1 1 1 3 PHE HB3 P461 3 . HB1 1 1
85 1 2 1 1 4 LYS H P461 4 . HN 1 1
86 1 1 1 1 3 PHE HB2 P461 3 . HB2 1 1
86 1 2 1 1 4 LYS H P461 4 . HN 1 1
87 1 1 1 1 3 PHE HA P461 3 . HA 1 1
87 1 2 1 1 6 ILE H P461 6 . HN 1 1
88 1 1 1 1 3 PHE HA P461 3 . HA 1 1
88 1 2 1 1 6 ILE HB P461 6 . HB 1 1
89 1 1 1 1 3 PHE HA P461 3 . HA 1 1
89 1 2 1 1 6 ILE MG P461 6 . HG2* 1 1
90 1 1 1 1 3 PHE QD P461 3 . HD* 1 1
90 1 2 1 1 6 ILE MD P461 6 . HD1* 1 1
91 1 1 1 1 3 PHE HA P461 3 . HA 1 1
91 1 2 1 1 7 ILE H P461 7 . HN 1 1
92 1 1 1 1 3 PHE QD P461 3 . HD* 1 1
92 1 2 1 1 7 ILE MD P461 7 . HD1* 1 1
93 1 1 1 1 3 PHE HB3 P461 3 . HB1 1 1
93 1 2 1 1 7 ILE MD P461 7 . HD1* 1 1
94 1 1 1 1 3 PHE HB2 P461 3 . HB2 1 1
94 1 2 1 1 7 ILE MD P461 7 . HD1* 1 1
95 1 1 1 1 4 LYS HA P461 4 . HA 1 1
95 1 2 1 1 4 LYS QD P461 4 . HD* 1 1
96 1 1 1 1 4 LYS H P461 4 . HN 1 1
96 1 2 1 1 5 ASP H P461 5 . HN 1 1
97 1 1 1 1 4 LYS HA P461 4 . HA 1 1
97 1 2 1 1 5 ASP H P461 5 . HN 1 1
98 1 1 1 1 4 LYS QB P461 4 . HB* 1 1
98 1 2 1 1 5 ASP H P461 5 . HN 1 1
99 1 1 1 1 4 LYS QG P461 4 . HG* 1 1
99 1 2 1 1 5 ASP H P461 5 . HN 1 1
100 1 1 1 1 4 LYS H P461 4 . HN 1 1
100 1 2 1 1 6 ILE H P461 6 . HN 1 1
101 1 1 1 1 4 LYS HA P461 4 . HA 1 1
101 1 2 1 1 6 ILE H P461 6 . HN 1 1
102 1 1 1 1 4 LYS HA P461 4 . HA 1 1
102 1 2 1 1 7 ILE H P461 7 . HN 1 1
103 1 1 1 1 4 LYS HA P461 4 . HA 1 1
103 1 2 1 1 7 ILE HG13 P461 7 . HG11 1 1
104 1 1 1 1 4 LYS HA P461 4 . HA 1 1
104 1 2 1 1 7 ILE MG P461 7 . HG2* 1 1
105 1 1 1 1 4 LYS HA P461 4 . HA 1 1
105 1 2 1 1 7 ILE HB P461 7 . HB 1 1
106 1 1 1 1 5 ASP H P461 5 . HN 1 1
106 1 2 1 1 6 ILE H P461 6 . HN 1 1
107 1 1 1 1 5 ASP HA P461 5 . HA 1 1
107 1 2 1 1 6 ILE H P461 6 . HN 1 1
108 1 1 1 1 5 ASP QB P461 5 . HB* 1 1
108 1 2 1 1 6 ILE H P461 6 . HN 1 1
109 1 1 1 1 5 ASP H P461 5 . HN 1 1
109 1 2 1 1 7 ILE H P461 7 . HN 1 1
110 1 1 1 1 5 ASP HA P461 5 . HA 1 1
110 1 2 1 1 7 ILE H P461 7 . HN 1 1
111 1 1 1 1 5 ASP HA P461 5 . HA 1 1
111 1 2 1 1 8 ARG QB P461 8 . HB* 1 1
112 1 1 1 1 5 ASP QB P461 5 . HB* 1 1
112 1 2 1 1 8 ARG QD P461 8 . HD* 1 1
113 1 1 1 1 5 ASP HA P461 5 . HA 1 1
113 1 2 1 1 8 ARG H P461 8 . HN 1 1
114 1 1 1 1 5 ASP HA P461 5 . HA 1 1
114 1 2 1 1 9 ALA H P461 9 . HN 1 1
115 1 1 1 1 6 ILE HA P461 6 . HA 1 1
115 1 2 1 1 6 ILE HB P461 6 . HB 1 1
116 1 1 1 1 6 ILE HA P461 6 . HA 1 1
116 1 2 1 1 6 ILE HG13 P461 6 . HG11 1 1
117 1 1 1 1 6 ILE HA P461 6 . HA 1 1
117 1 2 1 1 6 ILE HG12 P461 6 . HG12 1 1
118 1 1 1 1 6 ILE H P461 6 . HN 1 1
118 1 2 1 1 7 ILE H P461 7 . HN 1 1
119 1 1 1 1 6 ILE HA P461 6 . HA 1 1
119 1 2 1 1 7 ILE H P461 7 . HN 1 1
120 1 1 1 1 6 ILE MG P461 6 . HG2* 1 1
120 1 2 1 1 7 ILE H P461 7 . HN 1 1
121 1 1 1 1 6 ILE H P461 6 . HN 1 1
121 1 2 1 1 8 ARG H P461 8 . HN 1 1
122 1 1 1 1 6 ILE HA P461 6 . HA 1 1
122 1 2 1 1 8 ARG H P461 8 . HN 1 1
123 1 1 1 1 6 ILE HA P461 6 . HA 1 1
123 1 2 1 1 9 ALA H P461 9 . HN 1 1
124 1 1 1 1 6 ILE HA P461 6 . HA 1 1
124 1 2 1 1 9 ALA MB P461 9 . HB* 1 1
125 1 1 1 1 6 ILE MG P461 6 . HG2* 1 1
125 1 2 1 1 9 ALA H P461 9 . HN 1 1
126 1 1 1 1 7 ILE HA P461 7 . HA 1 1
126 1 2 1 1 7 ILE HB P461 7 . HB 1 1
127 1 1 1 1 7 ILE HA P461 7 . HA 1 1
127 1 2 1 1 7 ILE HG13 P461 7 . HG11 1 1
128 1 1 1 1 7 ILE HA P461 7 . HA 1 1
128 1 2 1 1 7 ILE HG12 P461 7 . HG12 1 1
129 1 1 1 1 7 ILE H P461 7 . HN 1 1
129 1 2 1 1 8 ARG H P461 8 . HN 1 1
130 1 1 1 1 7 ILE HA P461 7 . HA 1 1
130 1 2 1 1 8 ARG H P461 8 . HN 1 1
131 1 1 1 1 7 ILE H P461 7 . HN 1 1
131 1 2 1 1 9 ALA H P461 9 . HN 1 1
132 1 1 1 1 7 ILE HA P461 7 . HA 1 1
132 1 2 1 1 9 ALA H P461 9 . HN 1 1
133 1 1 1 1 7 ILE HA P461 7 . HA 1 1
133 1 2 1 1 10 ILE H P461 10 . HN 1 1
134 1 1 1 1 7 ILE HA P461 7 . HA 1 1
134 1 2 1 1 10 ILE MG P461 10 . HG2* 1 1
135 1 1 1 1 7 ILE HA P461 7 . HA 1 1
135 1 2 1 1 11 ARG H P461 11 . HN 1 1
136 1 1 1 1 7 ILE HA P461 7 . HA 1 1
136 1 2 1 1 10 ILE HB P461 10 . HB 1 1
137 1 1 1 1 8 ARG HA P461 8 . HA 1 1
137 1 2 1 1 9 ALA H P461 9 . HN 1 1
138 1 1 1 1 8 ARG QB P461 8 . HB* 1 1
138 1 2 1 1 9 ALA H P461 9 . HN 1 1
139 1 1 1 1 8 ARG HA P461 8 . HA 1 1
139 1 2 1 1 10 ILE H P461 10 . HN 1 1
140 1 1 1 1 8 ARG H P461 8 . HN 1 1
140 1 2 1 1 10 ILE H P461 10 . HN 1 1
141 1 1 1 1 8 ARG HA P461 8 . HA 1 1
141 1 2 1 1 11 ARG H P461 11 . HN 1 1
142 1 1 1 1 8 ARG HA P461 8 . HA 1 1
142 1 2 1 1 11 ARG QB P461 11 . HB* 1 1
143 1 1 1 1 9 ALA H P461 9 . HN 1 1
143 1 2 1 1 10 ILE H P461 10 . HN 1 1
144 1 1 1 1 9 ALA HA P461 9 . HA 1 1
144 1 2 1 1 10 ILE H P461 10 . HN 1 1
145 1 1 1 1 9 ALA MB P461 9 . HB* 1 1
145 1 2 1 1 10 ILE H P461 10 . HN 1 1
146 1 1 1 1 9 ALA HA P461 9 . HA 1 1
146 1 2 1 1 11 ARG H P461 11 . HN 1 1
147 1 1 1 1 9 ALA HA P461 9 . HA 1 1
147 1 2 1 1 12 ARG H P461 12 . HN 1 1
148 1 1 1 1 9 ALA HA P461 9 . HA 1 1
148 1 2 1 1 12 ARG QB P461 12 . HB* 1 1
149 1 1 1 1 9 ALA HA P461 9 . HA 1 1
149 1 2 1 1 13 ILE H P461 13 . HN 1 1
150 1 1 1 1 9 ALA MB P461 9 . HB* 1 1
150 1 2 1 1 13 ILE MG P461 13 . HG2* 1 1
151 1 1 1 1 10 ILE HA P461 10 . HA 1 1
151 1 2 1 1 10 ILE HB P461 10 . HB 1 1
152 1 1 1 1 10 ILE HA P461 10 . HA 1 1
152 1 2 1 1 10 ILE HG13 P461 10 . HG11 1 1
153 1 1 1 1 10 ILE HA P461 10 . HA 1 1
153 1 2 1 1 10 ILE HG12 P461 10 . HG12 1 1
154 1 1 1 1 10 ILE HA P461 10 . HA 1 1
154 1 2 1 1 11 ARG H P461 11 . HN 1 1
155 1 1 1 1 10 ILE HA P461 10 . HA 1 1
155 1 2 1 1 12 ARG H P461 12 . HN 1 1
156 1 1 1 1 10 ILE HA P461 10 . HA 1 1
156 1 2 1 1 13 ILE HG13 P461 13 . HG11 1 1
157 1 1 1 1 10 ILE HA P461 10 . HA 1 1
157 1 2 1 1 13 ILE HB P461 13 . HB 1 1
158 1 1 1 1 10 ILE HA P461 10 . HA 1 1
158 1 2 1 1 14 ALA H P461 14 . HN 1 1
159 1 1 1 1 10 ILE HA P461 10 . HA 1 1
159 1 2 1 1 13 ILE H P461 13 . HN 1 1
160 1 1 1 1 11 ARG HA P461 11 . HA 1 1
160 1 2 1 1 11 ARG QD P461 11 . HD* 1 1
161 1 1 1 1 11 ARG H P461 11 . HN 1 1
161 1 2 1 1 12 ARG H P461 12 . HN 1 1
162 1 1 1 1 11 ARG HA P461 11 . HA 1 1
162 1 2 1 1 12 ARG H P461 12 . HN 1 1
163 1 1 1 1 11 ARG HA P461 11 . HA 1 1
163 1 2 1 1 14 ALA H P461 14 . HN 1 1
164 1 1 1 1 11 ARG HA P461 11 . HA 1 1
164 1 2 1 1 14 ALA MB P461 14 . HB* 1 1
165 1 1 1 1 11 ARG QD P461 11 . HD* 1 1
165 1 2 1 1 15 VAL MG1 P461 15 . HG1* 1 1
166 1 1 1 1 11 ARG QD P461 11 . HD* 1 1
166 1 2 1 1 15 VAL MG2 P461 15 . HG2* 1 1
167 1 1 1 1 12 ARG H P461 12 . HN 1 1
167 1 2 1 1 13 ILE H P461 13 . HN 1 1
168 1 1 1 1 12 ARG HA P461 12 . HA 1 1
168 1 2 1 1 15 VAL MG2 P461 15 . HG2* 1 1
169 1 1 1 1 12 ARG HA P461 12 . HA 1 1
169 1 2 1 1 15 VAL H P461 15 . HN 1 1
170 1 1 1 1 13 ILE HA P461 13 . HA 1 1
170 1 2 1 1 15 VAL H P461 15 . HN 1 1
171 1 1 1 1 13 ILE HA P461 13 . HA 1 1
171 1 2 1 1 13 ILE HB P461 13 . HB 1 1
172 1 1 1 1 13 ILE H P461 13 . HN 1 1
172 1 2 1 1 14 ALA H P461 14 . HN 1 1
173 1 1 1 1 13 ILE HA P461 13 . HA 1 1
173 1 2 1 1 14 ALA H P461 14 . HN 1 1
174 1 1 1 1 13 ILE HB P461 13 . HB 1 1
174 1 2 1 1 14 ALA H P461 14 . HN 1 1
175 1 1 1 1 13 ILE HG12 P461 13 . HG12 1 1
175 1 2 1 1 14 ALA H P461 14 . HN 1 1
176 1 1 1 1 13 ILE MG P461 13 . HG2* 1 1
176 1 2 1 1 14 ALA H P461 14 . HN 1 1
177 1 1 1 1 13 ILE HA P461 13 . HA 1 1
177 1 2 1 1 16 PRO HD3 P461 16 . HD1 1 1
178 1 1 1 1 13 ILE HA P461 13 . HA 1 1
178 1 2 1 1 16 PRO HD2 P461 16 . HD2 1 1
179 1 1 1 1 14 ALA H P461 14 . HN 1 1
179 1 2 1 1 15 VAL H P461 15 . HN 1 1
180 1 1 1 1 14 ALA HA P461 14 . HA 1 1
180 1 2 1 1 15 VAL H P461 15 . HN 1 1
181 1 1 1 1 14 ALA MB P461 14 . HB* 1 1
181 1 2 1 1 15 VAL H P461 15 . HN 1 1
182 1 1 1 1 14 ALA HA P461 14 . HA 1 1
182 1 2 1 1 17 VAL H P461 17 . HN 1 1
183 1 1 1 1 14 ALA HA P461 14 . HA 1 1
183 1 2 1 1 17 VAL HB P461 17 . HB 1 1
184 1 1 1 1 14 ALA HA P461 14 . HA 1 1
184 1 2 1 1 18 VAL H P461 18 . HN 1 1
185 1 1 1 1 14 ALA MB P461 14 . HB* 1 1
185 1 2 1 1 18 VAL MG2 P461 18 . HG2* 1 1
186 1 1 1 1 14 ALA MB P461 14 . HB* 1 1
186 1 2 1 1 18 VAL MG1 P461 18 . HG1* 1 1
187 1 1 1 1 15 VAL HA P461 15 . HA 1 1
187 1 2 1 1 15 VAL MG2 P461 15 . HG2* 1 1
188 1 1 1 1 15 VAL H P461 15 . HN 1 1
188 1 2 1 1 16 PRO HD3 P461 16 . HD1 1 1
189 1 1 1 1 15 VAL H P461 15 . HN 1 1
189 1 2 1 1 16 PRO HD2 P461 16 . HD2 1 1
190 1 1 1 1 15 VAL HB P461 15 . HB 1 1
190 1 2 1 1 16 PRO HD3 P461 16 . HD1 1 1
191 1 1 1 1 15 VAL HB P461 15 . HB 1 1
191 1 2 1 1 16 PRO HD2 P461 16 . HD2 1 1
192 1 1 1 1 15 VAL H P461 15 . HN 1 1
192 1 2 1 1 17 VAL H P461 17 . HN 1 1
193 1 1 1 1 15 VAL HA P461 15 . HA 1 1
193 1 2 1 1 18 VAL MG1 P461 18 . HG1* 1 1
194 1 1 1 1 15 VAL HA P461 15 . HA 1 1
194 1 2 1 1 18 VAL MG2 P461 18 . HG2* 1 1
195 1 1 1 1 15 VAL HA P461 15 . HA 1 1
195 1 2 1 1 18 VAL HB P461 18 . HB 1 1
196 1 1 1 1 15 VAL HA P461 15 . HA 1 1
196 1 2 1 1 18 VAL H P461 18 . HN 1 1
197 1 1 1 1 16 PRO HA P461 16 . HA 1 1
197 1 2 1 1 17 VAL H P461 17 . HN 1 1
198 1 1 1 1 16 PRO HB3 P461 16 . HB1 1 1
198 1 2 1 1 17 VAL H P461 17 . HN 1 1
199 1 1 1 1 16 PRO HB2 P461 16 . HB2 1 1
199 1 2 1 1 17 VAL H P461 17 . HN 1 1
200 1 1 1 1 16 PRO HG3 P461 16 . HG1 1 1
200 1 2 1 1 17 VAL H P461 17 . HN 1 1
201 1 1 1 1 16 PRO HG2 P461 16 . HG2 1 1
201 1 2 1 1 17 VAL H P461 17 . HN 1 1
202 1 1 1 1 16 PRO HD3 P461 16 . HD1 1 1
202 1 2 1 1 17 VAL H P461 17 . HN 1 1
203 1 1 1 1 16 PRO HD2 P461 16 . HD2 1 1
203 1 2 1 1 17 VAL H P461 17 . HN 1 1
204 1 1 1 1 16 PRO HA P461 16 . HA 1 1
204 1 2 1 1 18 VAL H P461 18 . HN 1 1
205 1 1 1 1 16 PRO HA P461 16 . HA 1 1
205 1 2 1 1 19 SER H P461 19 . HN 1 1
206 1 1 1 1 16 PRO HA P461 16 . HA 1 1
206 1 2 1 1 19 SER HB3 P461 19 . HB1 1 1
207 1 1 1 1 16 PRO HA P461 16 . HA 1 1
207 1 2 1 1 19 SER HB2 P461 19 . HB2 1 1
208 1 1 1 1 17 VAL H P461 17 . HN 1 1
208 1 2 1 1 18 VAL H P461 18 . HN 1 1
209 1 1 1 1 17 VAL HA P461 17 . HA 1 1
209 1 2 1 1 18 VAL H P461 18 . HN 1 1
210 1 1 1 1 17 VAL HB P461 17 . HB 1 1
210 1 2 1 1 18 VAL H P461 18 . HN 1 1
211 1 1 1 1 17 VAL MG2 P461 17 . HG2* 1 1
211 1 2 1 1 18 VAL H P461 18 . HN 1 1
212 1 1 1 1 17 VAL HA P461 17 . HA 1 1
212 1 2 1 1 20 THR H P461 20 . HN 1 1
213 1 1 1 1 17 VAL HA P461 17 . HA 1 1
213 1 2 1 1 20 THR HB P461 20 . HB 1 1
214 1 1 1 1 17 VAL HA P461 17 . HA 1 1
214 1 2 1 1 20 THR MG P461 20 . HG2* 1 1
215 1 1 1 1 18 VAL H P461 18 . HN 1 1
215 1 2 1 1 19 SER H P461 19 . HN 1 1
216 1 1 1 1 18 VAL HA P461 18 . HA 1 1
216 1 2 1 1 19 SER H P461 19 . HN 1 1
217 1 1 1 1 18 VAL HB P461 18 . HB 1 1
217 1 2 1 1 19 SER H P461 19 . HN 1 1
218 1 1 1 1 18 VAL MG1 P461 18 . HG1* 1 1
218 1 2 1 1 19 SER H P461 19 . HN 1 1
219 1 1 1 1 18 VAL MG2 P461 18 . HG2* 1 1
219 1 2 1 1 19 SER H P461 19 . HN 1 1
220 1 1 1 1 18 VAL HA P461 18 . HA 1 1
220 1 2 1 1 20 THR H P461 20 . HN 1 1
221 1 1 1 1 18 VAL HA P461 18 . HA 1 1
221 1 2 1 1 21 LEU H P461 21 . HN 1 1
222 1 1 1 1 18 VAL HA P461 18 . HA 1 1
222 1 2 1 1 21 LEU QB P461 21 . HB* 1 1
223 1 1 1 1 18 VAL HA P461 18 . HA 1 1
223 1 2 1 1 22 PHE H P461 22 . HN 1 1
224 1 1 1 1 18 VAL MG1 P461 18 . HG1* 1 1
224 1 2 1 1 22 PHE QD P461 22 . HD* 1 1
225 1 1 1 1 18 VAL MG1 P461 18 . HG1* 1 1
225 1 2 1 1 22 PHE HB3 P461 22 . HB1 1 1
226 1 1 1 1 18 VAL MG1 P461 18 . HG1* 1 1
226 1 2 1 1 22 PHE HB2 P461 22 . HB2 1 1
227 1 1 1 1 18 VAL MG1 P461 18 . HG1* 1 1
227 1 2 1 1 25 ALA MB P461 25 . HB* 1 1
228 1 1 1 1 19 SER H P461 19 . HN 1 1
228 1 2 1 1 20 THR H P461 20 . HN 1 1
229 1 1 1 1 19 SER HA P461 19 . HA 1 1
229 1 2 1 1 20 THR H P461 20 . HN 1 1
230 1 1 1 1 19 SER HB3 P461 19 . HB1 1 1
230 1 2 1 1 20 THR H P461 20 . HN 1 1
231 1 1 1 1 19 SER HB2 P461 19 . HB2 1 1
231 1 2 1 1 20 THR H P461 20 . HN 1 1
232 1 1 1 1 19 SER HA P461 19 . HA 1 1
232 1 2 1 1 26 ALA MB P461 26 . HB* 1 1
233 1 1 1 1 19 SER HB3 P461 19 . HB1 1 1
233 1 2 1 1 26 ALA MB P461 26 . HB* 1 1
234 1 1 1 1 20 THR HA P461 20 . HA 1 1
234 1 2 1 1 20 THR MG P461 20 . HG2* 1 1
235 1 1 1 1 20 THR H P461 20 . HN 1 1
235 1 2 1 1 21 LEU H P461 21 . HN 1 1
236 1 1 1 1 20 THR HA P461 20 . HA 1 1
236 1 2 1 1 21 LEU H P461 21 . HN 1 1
237 1 1 1 1 20 THR MG P461 20 . HG2* 1 1
237 1 2 1 1 21 LEU H P461 21 . HN 1 1
238 1 1 1 1 20 THR H P461 20 . HN 1 1
238 1 2 1 1 22 PHE H P461 22 . HN 1 1
239 1 1 1 1 21 LEU H P461 21 . HN 1 1
239 1 2 1 1 22 PHE H P461 22 . HN 1 1
240 1 1 1 1 21 LEU HA P461 21 . HA 1 1
240 1 2 1 1 22 PHE H P461 22 . HN 1 1
241 1 1 1 1 22 PHE QD P461 22 . HD* 1 1
241 1 2 1 1 23 PRO HD3 P461 23 . HD1 1 1
242 1 1 1 1 22 PHE QD P461 22 . HD* 1 1
242 1 2 1 1 23 PRO HD2 P461 23 . HD2 1 1
243 1 1 1 1 22 PHE HA P461 22 . HA 1 1
243 1 2 1 1 23 PRO HD3 P461 23 . HD1 1 1
244 1 1 1 1 22 PHE HA P461 22 . HA 1 1
244 1 2 1 1 23 PRO HD2 P461 23 . HD2 1 1
245 1 1 1 1 22 PHE H P461 22 . HN 1 1
245 1 2 1 1 23 PRO HD3 P461 23 . HD1 1 1
246 1 1 1 1 22 PHE H P461 22 . HN 1 1
246 1 2 1 1 23 PRO HD2 P461 23 . HD2 1 1
247 1 1 1 1 22 PHE HB3 P461 22 . HB1 1 1
247 1 2 1 1 24 PRO HD2 P461 24 . HD2 1 1
248 1 1 1 1 22 PHE HB3 P461 22 . HB1 1 1
248 1 2 1 1 24 PRO HD3 P461 24 . HD1 1 1
249 1 1 1 1 22 PHE HB2 P461 22 . HB2 1 1
249 1 2 1 1 24 PRO HD3 P461 24 . HD1 1 1
250 1 1 1 1 22 PHE QD P461 22 . HD* 1 1
250 1 2 1 1 25 ALA MB P461 25 . HB* 1 1
251 1 1 1 1 22 PHE HB3 P461 22 . HB1 1 1
251 1 2 1 1 25 ALA MB P461 25 . HB* 1 1
252 1 1 1 1 22 PHE HB2 P461 22 . HB2 1 1
252 1 2 1 1 25 ALA MB P461 25 . HB* 1 1
253 1 1 1 1 23 PRO HA P461 23 . HA 1 1
253 1 2 1 1 24 PRO HD3 P461 24 . HD1 1 1
254 1 1 1 1 23 PRO HA P461 23 . HA 1 1
254 1 2 1 1 24 PRO HD2 P461 24 . HD2 1 1
255 1 1 1 1 23 PRO HA P461 23 . HA 1 1
255 1 2 1 1 26 ALA MB P461 26 . HB* 1 1
256 1 1 1 1 24 PRO HA P461 24 . HA 1 1
256 1 2 1 1 25 ALA H P461 25 . HN 1 1
257 1 1 1 1 25 ALA HA P461 25 . HA 1 1
257 1 2 1 1 26 ALA H P461 26 . HN 1 1
258 1 1 1 1 25 ALA MB P461 25 . HB* 1 1
258 1 2 1 1 26 ALA H P461 26 . HN 1 1
259 1 1 1 1 25 ALA HA P461 25 . HA 1 1
259 1 2 1 1 28 LEU QB P461 28 . HB* 1 1
260 1 1 1 1 25 ALA HA P461 25 . HA 1 1
260 1 2 1 1 28 LEU MD1 P461 28 . HD1* 1 1
261 1 1 1 1 25 ALA HA P461 25 . HA 1 1
261 1 2 1 1 28 LEU H P461 28 . HN 1 1
262 1 1 1 1 26 ALA HA P461 26 . HA 1 1
262 1 2 1 1 27 PRO QD P461 27 . HD* 1 1
263 1 1 1 1 26 ALA H P461 26 . HN 1 1
263 1 2 1 1 27 PRO QD P461 27 . HD* 1 1
264 1 1 1 1 26 ALA MB P461 26 . HB* 1 1
264 1 2 1 1 27 PRO QD P461 27 . HD* 1 1
265 1 1 1 1 26 ALA HA P461 26 . HA 1 1
265 1 2 1 1 29 ALA H P461 29 . HN 1 1
266 1 1 1 1 26 ALA HA P461 26 . HA 1 1
266 1 2 1 1 29 ALA MB P461 29 . HB* 1 1
267 1 1 1 1 27 PRO QD P461 27 . HD* 1 1
267 1 2 1 1 28 LEU H P461 28 . HN 1 1
268 1 1 1 1 27 PRO HA P461 27 . HA 1 1
268 1 2 1 1 28 LEU H P461 28 . HN 1 1
269 1 1 1 1 27 PRO HA P461 27 . HA 1 1
269 1 2 1 1 30 HIS QB P461 30 . HB* 1 1
270 1 1 1 1 27 PRO HA P461 27 . HA 1 1
270 1 2 1 1 30 HIS H P461 30 . HN 1 1
271 1 1 1 1 27 PRO HA P461 27 . HA 1 1
271 1 2 1 1 29 ALA H P461 29 . HN 1 1
272 1 1 1 1 28 LEU H P461 28 . HN 1 1
272 1 2 1 1 29 ALA H P461 29 . HN 1 1
273 1 1 1 1 28 LEU HA P461 28 . HA 1 1
273 1 2 1 1 29 ALA H P461 29 . HN 1 1
274 1 1 1 1 28 LEU QB P461 28 . HB* 1 1
274 1 2 1 1 29 ALA H P461 29 . HN 1 1
275 1 1 1 1 28 LEU HA P461 28 . HA 1 1
275 1 2 1 1 30 HIS H P461 30 . HN 1 1
276 1 1 1 1 28 LEU HA P461 28 . HA 1 1
276 1 2 1 1 30 HIS QB P461 30 . HB* 1 1
277 1 1 1 1 29 ALA H P461 29 . HN 1 1
277 1 2 1 1 30 HIS H P461 30 . HN 1 1
278 1 1 1 1 29 ALA HA P461 29 . HA 1 1
278 1 2 1 1 30 HIS H P461 30 . HN 1 1
279 1 1 1 1 29 ALA MB P461 29 . HB* 1 1
279 1 2 1 1 30 HIS H P461 30 . HN 1 1
280 1 1 1 1 29 ALA HA P461 29 . HA 1 1
280 1 2 1 1 32 ILE H P461 32 . HN 1 1
281 1 1 1 1 29 ALA HA P461 29 . HA 1 1
281 1 2 1 1 32 ILE HB P461 32 . HB 1 1
282 1 1 1 1 29 ALA MB P461 29 . HB* 1 1
282 1 2 1 1 32 ILE H P461 32 . HN 1 1
283 1 1 1 1 29 ALA HA P461 29 . HA 1 1
283 1 2 1 1 32 ILE MG P461 32 . HG2* 1 1
284 1 1 1 1 30 HIS H P461 30 . HN 1 1
284 1 2 1 1 31 ALA H P461 31 . HN 1 1
285 1 1 1 1 30 HIS HA P461 30 . HA 1 1
285 1 2 1 1 31 ALA H P461 31 . HN 1 1
286 1 1 1 1 30 HIS QB P461 30 . HB* 1 1
286 1 2 1 1 31 ALA H P461 31 . HN 1 1
287 1 1 1 1 30 HIS HD2 P461 30 . HD2 1 1
287 1 2 1 1 31 ALA HA P461 31 . HA 1 1
288 1 1 1 1 30 HIS HA P461 30 . HA 1 1
288 1 2 1 1 33 GLY H P461 33 . HN 1 1
289 1 1 1 1 31 ALA H P461 31 . HN 1 1
289 1 2 1 1 32 ILE H P461 32 . HN 1 1
290 1 1 1 1 31 ALA HA P461 31 . HA 1 1
290 1 2 1 1 32 ILE H P461 32 . HN 1 1
291 1 1 1 1 31 ALA MB P461 31 . HB* 1 1
291 1 2 1 1 32 ILE H P461 32 . HN 1 1
292 1 1 1 1 31 ALA HA P461 31 . HA 1 1
292 1 2 1 1 33 GLY H P461 33 . HN 1 1
293 1 1 1 1 32 ILE HA P461 32 . HA 1 1
293 1 2 1 1 32 ILE HB P461 32 . HB 1 1
294 1 1 1 1 32 ILE HA P461 32 . HA 1 1
294 1 2 1 1 32 ILE HG13 P461 32 . HG11 1 1
295 1 1 1 1 32 ILE HA P461 32 . HA 1 1
295 1 2 1 1 32 ILE HG12 P461 32 . HG12 1 1
296 1 1 1 1 32 ILE H P461 32 . HN 1 1
296 1 2 1 1 33 GLY H P461 33 . HN 1 1
297 1 1 1 1 32 ILE HA P461 32 . HA 1 1
297 1 2 1 1 33 GLY H P461 33 . HN 1 1
298 1 1 1 1 32 ILE MG P461 32 . HG2* 1 1
298 1 2 1 1 33 GLY H P461 33 . HN 1 1
299 1 1 1 1 32 ILE HB P461 32 . HB 1 1
299 1 2 1 1 33 GLY H P461 33 . HN 1 1
300 1 1 1 1 32 ILE HA P461 32 . HA 1 1
300 1 2 1 1 34 GLU H P461 34 . HN 1 1
301 1 1 1 1 33 GLY H P461 33 . HN 1 1
301 1 2 1 1 34 GLU H P461 34 . HN 1 1
302 1 1 1 1 33 GLY HA3 P461 33 . HA1 1 1
302 1 2 1 1 34 GLU H P461 34 . HN 1 1
303 1 1 1 1 33 GLY HA2 P461 33 . HA2 1 1
303 1 2 1 1 34 GLU H P461 34 . HN 1 1
304 1 1 1 1 34 GLU H P461 34 . HN 1 1
304 1 2 1 1 35 GLY H P461 35 . HN 1 1
305 1 1 1 1 34 GLU HA P461 34 . HA 1 1
305 1 2 1 1 35 GLY H P461 35 . HN 1 1
306 1 1 1 1 34 GLU QB P461 34 . HB* 1 1
306 1 2 1 1 35 GLY H P461 35 . HN 1 1
307 1 1 1 1 34 GLU HA P461 34 . HA 1 1
307 1 2 1 1 36 VAL H P461 36 . HN 1 1
308 1 1 1 1 34 GLU HA P461 34 . HA 1 1
308 1 2 1 1 37 ASP HB3 P461 37 . HB1 1 1
309 1 1 1 1 34 GLU HA P461 34 . HA 1 1
309 1 2 1 1 37 ASP HB2 P461 37 . HB2 1 1
310 1 1 1 1 34 GLU HA P461 34 . HA 1 1
310 1 2 1 1 37 ASP H P461 37 . HN 1 1
311 1 1 1 1 34 GLU HA P461 34 . HA 1 1
311 1 2 1 1 38 TYR H P461 38 . HN 1 1
312 1 1 1 1 35 GLY H P461 35 . HN 1 1
312 1 2 1 1 36 VAL H P461 36 . HN 1 1
313 1 1 1 1 35 GLY HA3 P461 35 . HA1 1 1
313 1 2 1 1 36 VAL H P461 36 . HN 1 1
314 1 1 1 1 35 GLY HA2 P461 35 . HA2 1 1
314 1 2 1 1 36 VAL H P461 36 . HN 1 1
315 1 1 1 1 35 GLY HA3 P461 35 . HA1 1 1
315 1 2 1 1 38 TYR H P461 38 . HN 1 1
316 1 1 1 1 35 GLY HA2 P461 35 . HA2 1 1
316 1 2 1 1 38 TYR H P461 38 . HN 1 1
317 1 1 1 1 35 GLY HA2 P461 35 . HA2 1 1
317 1 2 1 1 38 TYR QB P461 38 . HB* 1 1
318 1 1 1 1 35 GLY HA3 P461 35 . HA1 1 1
318 1 2 1 1 38 TYR QB P461 38 . HB* 1 1
319 1 1 1 1 36 VAL H P461 36 . HN 1 1
319 1 2 1 1 37 ASP H P461 37 . HN 1 1
320 1 1 1 1 36 VAL HA P461 36 . HA 1 1
320 1 2 1 1 37 ASP H P461 37 . HN 1 1
321 1 1 1 1 36 VAL HB P461 36 . HB 1 1
321 1 2 1 1 37 ASP H P461 37 . HN 1 1
322 1 1 1 1 36 VAL MG1 P461 36 . HG1* 1 1
322 1 2 1 1 37 ASP H P461 37 . HN 1 1
323 1 1 1 1 36 VAL MG2 P461 36 . HG2* 1 1
323 1 2 1 1 37 ASP H P461 37 . HN 1 1
324 1 1 1 1 36 VAL HA P461 36 . HA 1 1
324 1 2 1 1 38 TYR H P461 38 . HN 1 1
325 1 1 1 1 36 VAL HA P461 36 . HA 1 1
325 1 2 1 1 39 LEU H P461 39 . HN 1 1
326 1 1 1 1 36 VAL HA P461 36 . HA 1 1
326 1 2 1 1 39 LEU QB P461 39 . HB* 1 1
327 1 1 1 1 36 VAL HA P461 36 . HA 1 1
327 1 2 1 1 39 LEU MD1 P461 39 . HD1* 1 1
328 1 1 1 1 36 VAL HA P461 36 . HA 1 1
328 1 2 1 1 40 LEU H P461 40 . HN 1 1
329 1 1 1 1 37 ASP H P461 37 . HN 1 1
329 1 2 1 1 38 TYR H P461 38 . HN 1 1
330 1 1 1 1 37 ASP HA P461 37 . HA 1 1
330 1 2 1 1 38 TYR H P461 38 . HN 1 1
331 1 1 1 1 37 ASP HB3 P461 37 . HB1 1 1
331 1 2 1 1 38 TYR H P461 38 . HN 1 1
332 1 1 1 1 37 ASP HB2 P461 37 . HB2 1 1
332 1 2 1 1 38 TYR H P461 38 . HN 1 1
333 1 1 1 1 37 ASP HA P461 37 . HA 1 1
333 1 2 1 1 40 LEU QB P461 40 . HB* 1 1
334 1 1 1 1 37 ASP HA P461 37 . HA 1 1
334 1 2 1 1 40 LEU H P461 40 . HN 1 1
335 1 1 1 1 37 ASP HA P461 37 . HA 1 1
335 1 2 1 1 41 GLY H P461 41 . HN 1 1
336 1 1 1 1 38 TYR H P461 38 . HN 1 1
336 1 2 1 1 39 LEU H P461 39 . HN 1 1
337 1 1 1 1 38 TYR HA P461 38 . HA 1 1
337 1 2 1 1 39 LEU H P461 39 . HN 1 1
338 1 1 1 1 38 TYR QB P461 38 . HB* 1 1
338 1 2 1 1 39 LEU H P461 39 . HN 1 1
339 1 1 1 1 38 TYR QD P461 38 . HD* 1 1
339 1 2 1 1 39 LEU HA P461 39 . HA 1 1
340 1 1 1 1 38 TYR QD P461 38 . HD* 1 1
340 1 2 1 1 39 LEU QB P461 39 . HB* 1 1
341 1 1 1 1 38 TYR QD P461 38 . HD* 1 1
341 1 2 1 1 39 LEU MD1 P461 39 . HD1* 1 1
342 1 1 1 1 38 TYR QD P461 38 . HD* 1 1
342 1 2 1 1 39 LEU H P461 39 . HN 1 1
343 1 1 1 1 39 LEU HA P461 39 . HA 1 1
343 1 2 1 1 39 LEU MD1 P461 39 . HD1* 1 1
344 1 1 1 1 39 LEU H P461 39 . HN 1 1
344 1 2 1 1 40 LEU H P461 40 . HN 1 1
345 1 1 1 1 39 LEU HA P461 39 . HA 1 1
345 1 2 1 1 40 LEU H P461 40 . HN 1 1
346 1 1 1 1 40 LEU HA P461 40 . HA 1 1
346 1 2 1 1 40 LEU MD2 P461 40 . HD2* 1 1
347 1 1 1 1 40 LEU HA P461 40 . HA 1 1
347 1 2 1 1 40 LEU MD1 P461 40 . HD1* 1 1
348 1 1 1 1 40 LEU H P461 40 . HN 1 1
348 1 2 1 1 41 GLY H P461 41 . HN 1 1
349 1 1 1 1 40 LEU HA P461 40 . HA 1 1
349 1 2 1 1 41 GLY H P461 41 . HN 1 1
350 1 1 1 1 41 GLY H P461 41 . HN 1 1
350 1 2 1 1 42 ASP H P461 42 . HN 1 1
351 1 1 1 1 41 GLY HA3 P461 41 . HA1 1 1
351 1 2 1 1 42 ASP H P461 42 . HN 1 1
352 1 1 1 1 41 GLY HA2 P461 41 . HA2 1 1
352 1 2 1 1 42 ASP H P461 42 . HN 1 1
353 1 1 1 1 41 GLY HA3 P461 41 . HA1 1 1
353 1 2 1 1 43 GLU H P461 43 . HN 1 1
354 1 1 1 1 41 GLY HA2 P461 41 . HA2 1 1
354 1 2 1 1 43 GLU H P461 43 . HN 1 1
355 1 1 1 1 42 ASP H P461 42 . HN 1 1
355 1 2 1 1 43 GLU H P461 43 . HN 1 1
356 1 1 1 1 42 ASP HA P461 42 . HA 1 1
356 1 2 1 1 43 GLU H P461 43 . HN 1 1
357 1 1 1 1 42 ASP HB3 P461 42 . HB1 1 1
357 1 2 1 1 43 GLU H P461 43 . HN 1 1
358 1 1 1 1 42 ASP HB2 P461 42 . HB2 1 1
358 1 2 1 1 43 GLU H P461 43 . HN 1 1
359 1 1 1 1 44 ALA MB P461 44 . HB* 1 1
359 1 2 1 1 45 GLN H P461 45 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.3 4.0 1 1
2 1 . . . . . 3.0 0.3 3.0 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.0 1 1
6 1 . . . . . 3.0 1.8 3.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 4.0 1.8 4.0 1 1
9 1 . . . . . 4.5 1.8 4.5 1 1
10 1 . . . . . 3.0 1.8 3.0 1 1
11 1 . . . . . 3.0 1.8 3.0 1 1
12 1 . . . . . 4.5 1.8 4.5 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 4.5 1.8 4.5 1 1
15 1 . . . . . 3.0 1.8 3.0 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 3.0 1.8 3.0 1 1
18 1 . . . . . 3.0 1.8 3.0 1 1
19 1 . . . . . 4.5 1.8 4.5 1 1
20 1 . . . . . 4.5 1.8 4.5 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.0 1 1
23 1 . . . . . 3.5 1.8 3.5 1 1
24 1 . . . . . 4.5 1.8 4.5 1 1
25 1 . . . . . 3.0 1.8 3.0 1 1
26 1 . . . . . 3.0 1.8 3.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 4.5 1.8 4.5 1 1
30 1 . . . . . 2.5 1.8 2.5 1 1
31 1 . . . . . 4.0 1.8 4.0 1 1
32 1 . . . . . 3.0 1.8 3.0 1 1
33 1 . . . . . 4.5 1.8 4.5 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 3.0 1 1
36 1 . . . . . 4.5 1.8 4.5 1 1
37 1 . . . . . 4.0 1.8 4.0 1 1
38 1 . . . . . 3.0 1.8 3.0 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 3.5 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.0 1 1
42 1 . . . . . 4.5 1.8 4.5 1 1
43 1 . . . . . 3.0 1.8 3.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 3.0 1.8 3.0 1 1
48 1 . . . . . 3.0 1.8 3.0 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.0 1 1
51 1 . . . . . 3.5 1.8 3.5 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 4.5 1.8 4.5 1 1
54 1 . . . . . 4.5 1.8 4.5 1 1
55 1 . . . . . 3.0 1.8 3.0 1 1
56 1 . . . . . 3.0 1.8 3.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.0 1 1
59 1 . . . . . 3.0 1.8 3.0 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 4.5 1.8 4.5 1 1
62 1 . . . . . 3.0 1.8 3.0 1 1
63 1 . . . . . 3.0 1.8 3.0 1 1
64 1 . . . . . 3.5 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.0 1 1
66 1 . . . . . 3.5 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.0 1 1
68 1 . . . . . 3.5 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 4.0 1 1
70 1 . . . . . 3.0 1.8 3.0 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . 3.0 1.8 3.0 1 1
74 1 . . . . . 3.0 1.8 3.0 1 1
75 1 . . . . . 3.0 1.8 3.0 1 1
76 1 . . . . . 4.0 1.8 4.0 1 1
77 1 . . . . . 3.5 1.8 3.5 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.0 1 1
80 1 . . . . . 3.5 1.3 3.5 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 3.5 1.3 3.5 1 1
84 1 . . . . . 4.5 1.8 4.5 1 1
85 1 . . . . . 3.5 0.8 3.5 1 1
86 1 . . . . . 3.0 0.3 3.0 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 3.5 1.8 3.5 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 7.0 2.3 7.0 1 1
91 1 . . . . . 4.5 1.8 4.5 1 1
92 1 . . . . . 7.0 2.8 7.0 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 4.5 1.8 4.5 1 1
96 1 . . . . . 4.0 1.8 4.0 1 1
97 1 . . . . . 4.0 1.8 4.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 4.5 1.8 4.5 1 1
101 1 . . . . . 4.5 1.8 4.5 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 4.5 1.8 4.5 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.0 1 1
107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 4.5 1.8 4.5 1 1
109 1 . . . . . 4.5 1.8 4.5 1 1
110 1 . . . . . 4.5 1.8 4.5 1 1
111 1 . . . . . 4.5 1.8 4.5 1 1
112 1 . . . . . 6.5 1.8 6.5 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 4.5 1.8 4.5 1 1
115 1 . . . . . 3.0 1.8 3.0 1 1
116 1 . . . . . 4.0 1.8 4.0 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.0 1 1
119 1 . . . . . 4.0 1.8 4.0 1 1
120 1 . . . . . 4.5 1.8 4.5 1 1
121 1 . . . . . 4.5 1.8 4.5 1 1
122 1 . . . . . 4.5 1.8 4.5 1 1
123 1 . . . . . 3.5 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 4.0 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 3.0 1.8 3.0 1 1
127 1 . . . . . 4.0 1.8 4.0 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 4.5 1.8 4.5 1 1
131 1 . . . . . 4.5 1.8 4.5 1 1
132 1 . . . . . 4.5 1.8 4.5 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 4.5 1.8 4.5 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 4.0 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 4.5 1.8 4.5 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 4.5 1.8 4.5 1 1
143 1 . . . . . 3.0 1.8 3.0 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 4.5 1.8 4.5 1 1
146 1 . . . . . 4.5 1.8 4.5 1 1
147 1 . . . . . 4.5 1.8 4.5 1 1
148 1 . . . . . 4.5 1.8 4.5 1 1
149 1 . . . . . 4.5 1.8 4.5 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 3.0 1.8 3.0 1 1
152 1 . . . . . 4.5 1.8 4.5 1 1
153 1 . . . . . 4.5 1.8 4.5 1 1
154 1 . . . . . 3.5 1.8 3.5 1 1
155 1 . . . . . 4.5 1.8 4.5 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 3.5 0.8 3.5 1 1
158 1 . . . . . 4.5 1.8 4.5 1 1
159 1 . . . . . 4.0 1.8 4.0 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 4.5 1.8 4.5 1 1
165 1 . . . . . 7.0 1.8 7.0 1 1
166 1 . . . . . 6.5 1.8 6.5 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 3.5 1.8 3.5 1 1
170 1 . . . . . 4.5 1.8 4.5 1 1
171 1 . . . . . 2.5 1.8 2.5 1 1
172 1 . . . . . 3.0 1.8 3.0 1 1
173 1 . . . . . 4.0 1.8 4.0 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 4.5 1.8 4.5 1 1
177 1 . . . . . 4.5 1.8 4.5 1 1
178 1 . . . . . 4.0 1.8 4.0 1 1
179 1 . . . . . 3.0 1.8 3.0 1 1
180 1 . . . . . 3.5 1.8 3.5 1 1
181 1 . . . . . 4.5 1.8 4.5 1 1
182 1 . . . . . 4.0 1.8 4.0 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 6.5 1.8 6.5 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 3.5 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.0 1 1
190 1 . . . . . 3.5 1.8 3.5 1 1
191 1 . . . . . 3.0 1.3 3.0 1 1
192 1 . . . . . 4.5 1.8 4.5 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 3.5 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 4.0 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 4.5 1.8 4.5 1 1
199 1 . . . . . 4.0 1.3 4.0 1 1
200 1 . . . . . 4.5 1.8 4.5 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 4.5 1.8 4.5 1 1
203 1 . . . . . 4.0 1.8 4.0 1 1
204 1 . . . . . 4.5 1.8 4.5 1 1
205 1 . . . . . 3.5 1.8 3.5 1 1
206 1 . . . . . 4.5 1.8 4.5 1 1
207 1 . . . . . 3.5 1.8 3.5 1 1
208 1 . . . . . 3.0 0.8 3.0 1 1
209 1 . . . . . 4.0 1.8 4.0 1 1
210 1 . . . . . 3.0 0.8 3.0 1 1
211 1 . . . . . 5.5 1.8 5.5 1 1
212 1 . . . . . 3.5 1.8 3.5 1 1
213 1 . . . . . 3.5 1.8 3.5 1 1
214 1 . . . . . 5.5 1.8 5.5 1 1
215 1 . . . . . 3.0 1.8 3.0 1 1
216 1 . . . . . 4.0 1.8 4.0 1 1
217 1 . . . . . 3.0 1.8 3.0 1 1
218 1 . . . . . 4.0 1.8 4.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 4.5 1.8 4.5 1 1
221 1 . . . . . 4.0 1.8 4.0 1 1
222 1 . . . . . 4.5 1.8 4.5 1 1
223 1 . . . . . 4.5 1.8 4.5 1 1
224 1 . . . . . 6.5 1.8 6.5 1 1
225 1 . . . . . 5.5 1.8 5.5 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 5.5 1.8 5.5 1 1
228 1 . . . . . 3.0 1.8 3.0 1 1
229 1 . . . . . 4.5 1.8 4.5 1 1
230 1 . . . . . 4.0 1.8 4.0 1 1
231 1 . . . . . 3.5 1.8 3.5 1 1
232 1 . . . . . 4.5 1.8 4.5 1 1
233 1 . . . . . 5.5 1.8 5.5 1 1
234 1 . . . . . 3.5 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 3.0 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 4.5 1.8 4.5 1 1
239 1 . . . . . 3.0 1.8 3.0 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 6.5 1.8 6.5 1 1
242 1 . . . . . 6.5 1.8 6.5 1 1
243 1 . . . . . 3.0 1.8 3.0 1 1
244 1 . . . . . 3.0 1.8 3.0 1 1
245 1 . . . . . 4.5 1.8 4.5 1 1
246 1 . . . . . 4.5 1.8 4.5 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 4.0 1.8 4.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 4.5 1.8 4.5 1 1
254 1 . . . . . 4.0 1.8 4.0 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 3.5 1.8 3.5 1 1
257 1 . . . . . 3.5 1.3 3.5 1 1
258 1 . . . . . 4.5 1.8 4.5 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 4.5 1.8 4.5 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 4.0 1.8 4.0 1 1
264 1 . . . . . 5.0 1.3 5.0 1 1
265 1 . . . . . 4.5 2.3 4.5 1 1
266 1 . . . . . 4.0 1.8 4.0 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 3.5 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 4.0 1 1
270 1 . . . . . 4.0 1.8 4.0 1 1
271 1 . . . . . 4.5 1.8 4.5 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 4.0 1.8 4.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 4.5 1.8 4.5 1 1
276 1 . . . . . 4.5 1.8 4.5 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 4.5 1.8 4.5 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 3.5 1.8 3.5 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 3.5 1.8 3.5 1 1
285 1 . . . . . 4.0 1.8 4.0 1 1
286 1 . . . . . 4.0 1.8 4.0 1 1
287 1 . . . . . 4.5 1.8 4.5 1 1
288 1 . . . . . 4.0 1.8 4.0 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 3.5 1.8 3.5 1 1
291 1 . . . . . 4.5 1.8 4.5 1 1
292 1 . . . . . 4.5 1.8 4.5 1 1
293 1 . . . . . 3.0 1.8 3.0 1 1
294 1 . . . . . 4.0 1.8 4.0 1 1
295 1 . . . . . 3.0 1.8 3.0 1 1
296 1 . . . . . 3.5 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 4.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 4.0 1 1
300 1 . . . . . 4.5 1.8 4.5 1 1
301 1 . . . . . 3.0 1.8 3.0 1 1
302 1 . . . . . 3.5 1.8 3.5 1 1
303 1 . . . . . 3.5 1.8 3.5 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 3.5 1.8 3.5 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 4.5 1.8 4.5 1 1
308 1 . . . . . 3.5 1.8 3.5 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 3.5 1.8 3.5 1 1
311 1 . . . . . 4.5 1.8 4.5 1 1
312 1 . . . . . 3.5 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 4.0 1 1
314 1 . . . . . 4.0 1.8 4.0 1 1
315 1 . . . . . 4.5 2.8 4.5 1 1
316 1 . . . . . 3.5 0.8 3.5 1 1
317 1 . . . . . 4.5 1.8 4.5 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 3.5 1.8 3.5 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 4.5 1.8 4.5 1 1
324 1 . . . . . 4.5 1.8 4.5 1 1
325 1 . . . . . 3.5 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 4.0 1 1
327 1 . . . . . 5.5 2.3 5.5 1 1
328 1 . . . . . 4.5 1.8 4.5 1 1
329 1 . . . . . 3.5 1.8 3.5 1 1
330 1 . . . . . 3.5 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 4.0 1 1
332 1 . . . . . 4.0 1.8 4.0 1 1
333 1 . . . . . 4.5 1.8 4.5 1 1
334 1 . . . . . 3.5 1.8 3.5 1 1
335 1 . . . . . 4.5 1.8 4.5 1 1
336 1 . . . . . 3.5 1.8 3.5 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . 3.5 1.8 3.5 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 6.5 1.8 6.5 1 1
341 1 . . . . . 6.0 1.8 6.0 1 1
342 1 . . . . . 6.6 1.8 6.6 1 1
343 1 . . . . . 4.0 1.8 4.0 1 1
344 1 . . . . . 3.5 1.8 3.5 1 1
345 1 . . . . . 3.5 1.8 3.5 1 1
346 1 . . . . . 4.5 1.8 4.5 1 1
347 1 . . . . . 4.0 1.8 4.0 1 1
348 1 . . . . . 3.0 1.8 3.0 1 1
349 1 . . . . . 3.5 1.8 3.5 1 1
350 1 . . . . . 3.5 1.8 3.5 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 3.5 1.8 3.5 1 1
353 1 . . . . . 4.5 1.8 4.5 1 1
354 1 . . . . . 4.5 1.8 4.5 1 1
355 1 . . . . . 4.0 1.8 4.0 1 1
356 1 . . . . . 3.0 1.8 3.0 1 1
357 1 . . . . . 4.5 1.8 4.5 1 1
358 1 . . . . . 4.5 1.8 4.5 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE O P461 3 . O 1 2
1 1 2 1 1 7 ILE H P461 7 . HN 1 2
2 1 1 1 1 3 PHE O P461 3 . O 1 2
2 1 2 1 1 7 ILE N P461 7 . N 1 2
3 1 1 1 1 4 LYS O P461 4 . O 1 2
3 1 2 1 1 8 ARG H P461 8 . HN 1 2
4 1 1 1 1 4 LYS O P461 4 . O 1 2
4 1 2 1 1 8 ARG N P461 8 . N 1 2
5 1 1 1 1 5 ASP O P461 5 . O 1 2
5 1 2 1 1 9 ALA H P461 9 . HN 1 2
6 1 1 1 1 5 ASP O P461 5 . O 1 2
6 1 2 1 1 9 ALA N P461 9 . N 1 2
7 1 1 1 1 6 ILE O P461 6 . O 1 2
7 1 2 1 1 10 ILE H P461 10 . HN 1 2
8 1 1 1 1 6 ILE O P461 6 . O 1 2
8 1 2 1 1 10 ILE N P461 10 . N 1 2
9 1 1 1 1 7 ILE O P461 7 . O 1 2
9 1 2 1 1 11 ARG H P461 11 . HN 1 2
10 1 1 1 1 7 ILE O P461 7 . O 1 2
10 1 2 1 1 11 ARG N P461 11 . N 1 2
11 1 1 1 1 8 ARG O P461 8 . O 1 2
11 1 2 1 1 12 ARG H P461 12 . HN 1 2
12 1 1 1 1 8 ARG O P461 8 . O 1 2
12 1 2 1 1 12 ARG N P461 12 . N 1 2
13 1 1 1 1 9 ALA O P461 9 . O 1 2
13 1 2 1 1 13 ILE H P461 13 . HN 1 2
14 1 1 1 1 9 ALA O P461 9 . O 1 2
14 1 2 1 1 13 ILE N P461 13 . N 1 2
15 1 1 1 1 10 ILE O P461 10 . O 1 2
15 1 2 1 1 14 ALA H P461 14 . HN 1 2
16 1 1 1 1 10 ILE O P461 10 . O 1 2
16 1 2 1 1 14 ALA N P461 14 . N 1 2
17 1 1 1 1 14 ALA O P461 14 . O 1 2
17 1 2 1 1 18 VAL H P461 18 . HN 1 2
18 1 1 1 1 14 ALA O P461 14 . O 1 2
18 1 2 1 1 18 VAL N P461 18 . N 1 2
19 1 1 1 1 16 PRO O P461 16 . O 1 2
19 1 2 1 1 20 THR H P461 20 . HN 1 2
20 1 1 1 1 16 PRO O P461 16 . O 1 2
20 1 2 1 1 20 THR N P461 20 . N 1 2
21 1 1 1 1 17 VAL O P461 17 . O 1 2
21 1 2 1 1 21 LEU H P461 21 . HN 1 2
22 1 1 1 1 17 VAL O P461 17 . O 1 2
22 1 2 1 1 21 LEU N P461 21 . N 1 2
23 1 1 1 1 18 VAL O P461 18 . O 1 2
23 1 2 1 1 22 PHE H P461 22 . HN 1 2
24 1 1 1 1 18 VAL O P461 18 . O 1 2
24 1 2 1 1 22 PHE N P461 22 . N 1 2
25 1 1 1 1 27 PRO O P461 27 . O 1 2
25 1 2 1 1 31 ALA H P461 31 . HN 1 2
26 1 1 1 1 27 PRO O P461 27 . O 1 2
26 1 2 1 1 31 ALA N P461 31 . N 1 2
27 1 1 1 1 28 LEU O P461 28 . O 1 2
27 1 2 1 1 32 ILE H P461 32 . HN 1 2
28 1 1 1 1 28 LEU O P461 28 . O 1 2
28 1 2 1 1 32 ILE N P461 32 . N 1 2
29 1 1 1 1 34 GLU O P461 34 . O 1 2
29 1 2 1 1 38 TYR N P461 38 . N 1 2
30 1 1 1 1 34 GLU O P461 34 . O 1 2
30 1 2 1 1 38 TYR H P461 38 . HN 1 2
31 1 1 1 1 35 GLY O P461 35 . O 1 2
31 1 2 1 1 39 LEU H P461 39 . HN 1 2
32 1 1 1 1 35 GLY O P461 35 . O 1 2
32 1 2 1 1 39 LEU N P461 39 . N 1 2
33 1 1 1 1 36 VAL O P461 36 . O 1 2
33 1 2 1 1 40 LEU H P461 40 . HN 1 2
34 1 1 1 1 36 VAL O P461 36 . O 1 2
34 1 2 1 1 40 LEU N P461 40 . N 1 2
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 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.5 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.5 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.5 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.5 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.5 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.5 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.5 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.5 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.5 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.5 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.5 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.5 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.5 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.5 3.3 1 2
29 1 . . . . . 2.8 2.5 3.3 1 2
30 1 . . . . . 1.8 1.8 2.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.5 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.5 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 24.653 8.977 4.218 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 24.059 9.771 5.372 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 23.445 11.079 4.865 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 22.604 11.858 7.111 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 24.190 13.250 5.911 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 22.580 12.787 8.156 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 24.163 14.179 6.956 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 23.409 12.089 5.987 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 23.360 13.947 8.079 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 25.620 9.328 6.664 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 25.855 10.732 5.768 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 24.782 10.730 7.063 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 23.302 9.156 5.858 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 24.047 11.471 4.045 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 22.430 10.893 4.513 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 21.997 10.955 7.171 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 24.818 13.429 5.038 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 21.954 12.608 9.030 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 24.767 15.084 6.896 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 23.342 14.670 8.894 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 25.164 10.171 6.287 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 25.852 8.832 4.123 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 GLY C C 23.591 6.385 2.084 1.00 . A A . 2 GLY C 1 1
1 24 1 1 2 GLY CA C 24.378 7.682 2.206 1.00 . A A . 2 GLY CA 1 1
1 25 1 1 2 GLY H H 22.824 8.595 3.448 1.00 . A A . 2 GLY H 1 1
1 26 1 1 2 GLY HA2 H 24.272 8.272 1.296 1.00 . A A . 2 GLY HA2 1 1
1 27 1 1 2 GLY HA3 H 25.430 7.466 2.393 1.00 . A A . 2 GLY HA3 1 1
1 28 1 1 2 GLY N N 23.840 8.462 3.347 1.00 . A A . 2 GLY N 1 1
1 29 1 1 2 GLY O O 22.661 6.282 1.314 1.00 . A A . 2 GLY O 1 1
1 30 1 1 3 PHE C C 21.737 4.325 3.036 1.00 . A A . 3 PHE C 1 1
1 31 1 1 3 PHE CA C 23.219 4.100 2.766 1.00 . A A . 3 PHE CA 1 1
1 32 1 1 3 PHE CB C 23.828 3.213 3.851 1.00 . A A . 3 PHE CB 1 1
1 33 1 1 3 PHE CD1 C 25.052 1.520 2.444 1.00 . A A . 3 PHE CD1 1 1
1 34 1 1 3 PHE CD2 C 26.346 3.107 3.744 1.00 . A A . 3 PHE CD2 1 1
1 35 1 1 3 PHE CE1 C 26.235 0.949 1.963 1.00 . A A . 3 PHE CE1 1 1
1 36 1 1 3 PHE CE2 C 27.529 2.535 3.263 1.00 . A A . 3 PHE CE2 1 1
1 37 1 1 3 PHE CG C 25.107 2.600 3.335 1.00 . A A . 3 PHE CG 1 1
1 38 1 1 3 PHE CZ C 27.474 1.456 2.373 1.00 . A A . 3 PHE CZ 1 1
1 39 1 1 3 PHE H H 24.738 5.504 3.498 1.00 . A A . 3 PHE H 1 1
1 40 1 1 3 PHE HA H 23.338 3.666 1.773 1.00 . A A . 3 PHE HA 1 1
1 41 1 1 3 PHE HB2 H 24.041 3.817 4.733 1.00 . A A . 3 PHE HB2 1 1
1 42 1 1 3 PHE HB3 H 23.122 2.424 4.110 1.00 . A A . 3 PHE HB3 1 1
1 43 1 1 3 PHE HD1 H 24.087 1.125 2.126 1.00 . A A . 3 PHE HD1 1 1
1 44 1 1 3 PHE HD2 H 26.389 3.947 4.437 1.00 . A A . 3 PHE HD2 1 1
1 45 1 1 3 PHE HE1 H 26.192 0.109 1.269 1.00 . A A . 3 PHE HE1 1 1
1 46 1 1 3 PHE HE2 H 28.494 2.930 3.582 1.00 . A A . 3 PHE HE2 1 1
1 47 1 1 3 PHE HZ H 28.396 1.010 1.999 1.00 . A A . 3 PHE HZ 1 1
1 48 1 1 3 PHE N N 23.950 5.394 2.844 1.00 . A A . 3 PHE N 1 1
1 49 1 1 3 PHE O O 20.895 3.987 2.233 1.00 . A A . 3 PHE O 1 1
1 50 1 1 4 LYS C C 19.346 6.000 3.380 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C 19.974 5.137 4.471 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C 19.957 5.876 5.811 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C 19.267 5.309 8.149 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C 19.648 4.501 9.399 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C 20.134 4.877 6.961 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H 22.139 5.176 4.831 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H 19.441 4.188 4.525 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H 20.768 6.603 5.844 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H 19.008 6.397 5.936 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H 19.417 6.369 8.354 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H 18.214 5.137 7.924 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H 20.590 4.924 9.747 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H 18.830 4.647 10.104 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H 19.829 3.885 6.629 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H 21.181 4.854 7.263 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H 20.509 3.025 8.217 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H 20.034 2.488 9.738 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H 18.880 2.768 8.548 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N 21.409 4.895 4.161 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N 19.778 3.086 8.940 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O 18.151 5.959 3.154 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 ASP C C 19.295 6.767 0.413 1.00 . A A . 5 ASP C 1 1
1 73 1 1 5 ASP CA C 19.555 7.634 1.628 1.00 . A A . 5 ASP CA 1 1
1 74 1 1 5 ASP CB C 20.600 8.705 1.322 1.00 . A A . 5 ASP CB 1 1
1 75 1 1 5 ASP CG C 20.727 9.653 2.518 1.00 . A A . 5 ASP CG 1 1
1 76 1 1 5 ASP H H 21.138 6.817 2.904 1.00 . A A . 5 ASP H 1 1
1 77 1 1 5 ASP HA H 18.623 8.068 1.990 1.00 . A A . 5 ASP HA 1 1
1 78 1 1 5 ASP HB2 H 21.563 8.231 1.132 1.00 . A A . 5 ASP HB2 1 1
1 79 1 1 5 ASP HB3 H 20.295 9.271 0.442 1.00 . A A . 5 ASP HB3 1 1
1 80 1 1 5 ASP HD2 H 20.408 11.291 3.296 1.00 . A A . 5 ASP HD2 1 1
1 81 1 1 5 ASP N N 20.129 6.785 2.700 1.00 . A A . 5 ASP N 1 1
1 82 1 1 5 ASP O O 18.256 6.855 -0.210 1.00 . A A . 5 ASP O 1 1
1 83 1 1 5 ASP OD1 O 21.278 9.233 3.527 1.00 . A A . 5 ASP OD1 1 1
1 84 1 1 5 ASP OD2 O 20.261 10.777 2.416 1.00 . A A . 5 ASP OD2 1 1
1 85 1 1 6 ILE C C 18.825 4.089 -0.732 1.00 . A A . 6 ILE C 1 1
1 86 1 1 6 ILE CA C 19.988 5.012 -1.073 1.00 . A A . 6 ILE CA 1 1
1 87 1 1 6 ILE CB C 21.288 4.222 -1.247 1.00 . A A . 6 ILE CB 1 1
1 88 1 1 6 ILE CD1 C 23.178 4.939 -2.713 1.00 . A A . 6 ILE CD1 1 1
1 89 1 1 6 ILE CG1 C 22.462 5.194 -1.385 1.00 . A A . 6 ILE CG1 1 1
1 90 1 1 6 ILE CG2 C 21.204 3.359 -2.509 1.00 . A A . 6 ILE CG2 1 1
1 91 1 1 6 ILE H H 21.087 5.846 0.629 1.00 . A A . 6 ILE H 1 1
1 92 1 1 6 ILE HA H 19.753 5.636 -1.935 1.00 . A A . 6 ILE HA 1 1
1 93 1 1 6 ILE HB H 21.446 3.578 -0.382 1.00 . A A . 6 ILE HB 1 1
1 94 1 1 6 ILE HD11 H 22.481 5.091 -3.537 1.00 . A A . 6 ILE HD11 1 1
1 95 1 1 6 ILE HD12 H 24.015 5.630 -2.814 1.00 . A A . 6 ILE HD12 1 1
1 96 1 1 6 ILE HD13 H 23.549 3.914 -2.735 1.00 . A A . 6 ILE HD13 1 1
1 97 1 1 6 ILE HG12 H 22.088 6.218 -1.362 1.00 . A A . 6 ILE HG12 1 1
1 98 1 1 6 ILE HG13 H 23.157 5.040 -0.560 1.00 . A A . 6 ILE HG13 1 1
1 99 1 1 6 ILE HG21 H 21.052 3.999 -3.378 1.00 . A A . 6 ILE HG21 1 1
1 100 1 1 6 ILE HG22 H 22.131 2.799 -2.629 1.00 . A A . 6 ILE HG22 1 1
1 101 1 1 6 ILE HG23 H 20.369 2.664 -2.420 1.00 . A A . 6 ILE HG23 1 1
1 102 1 1 6 ILE N N 20.213 5.906 0.087 1.00 . A A . 6 ILE N 1 1
1 103 1 1 6 ILE O O 17.943 3.858 -1.536 1.00 . A A . 6 ILE O 1 1
1 104 1 1 7 ILE C C 16.379 3.445 0.681 1.00 . A A . 7 ILE C 1 1
1 105 1 1 7 ILE CA C 17.689 2.688 0.869 1.00 . A A . 7 ILE CA 1 1
1 106 1 1 7 ILE CB C 17.934 2.369 2.345 1.00 . A A . 7 ILE CB 1 1
1 107 1 1 7 ILE CD1 C 19.324 1.027 3.926 1.00 . A A . 7 ILE CD1 1 1
1 108 1 1 7 ILE CG1 C 19.184 1.495 2.477 1.00 . A A . 7 ILE CG1 1 1
1 109 1 1 7 ILE CG2 C 16.733 1.615 2.920 1.00 . A A . 7 ILE CG2 1 1
1 110 1 1 7 ILE H H 19.566 3.784 1.131 1.00 . A A . 7 ILE H 1 1
1 111 1 1 7 ILE HA H 17.708 1.799 0.238 1.00 . A A . 7 ILE HA 1 1
1 112 1 1 7 ILE HB H 18.076 3.293 2.905 1.00 . A A . 7 ILE HB 1 1
1 113 1 1 7 ILE HD11 H 18.444 0.449 4.208 1.00 . A A . 7 ILE HD11 1 1
1 114 1 1 7 ILE HD12 H 20.213 0.404 4.023 1.00 . A A . 7 ILE HD12 1 1
1 115 1 1 7 ILE HD13 H 19.415 1.893 4.581 1.00 . A A . 7 ILE HD13 1 1
1 116 1 1 7 ILE HG12 H 19.090 0.630 1.821 1.00 . A A . 7 ILE HG12 1 1
1 117 1 1 7 ILE HG13 H 20.062 2.076 2.194 1.00 . A A . 7 ILE HG13 1 1
1 118 1 1 7 ILE HG21 H 16.590 0.685 2.370 1.00 . A A . 7 ILE HG21 1 1
1 119 1 1 7 ILE HG22 H 16.914 1.391 3.971 1.00 . A A . 7 ILE HG22 1 1
1 120 1 1 7 ILE HG23 H 15.839 2.232 2.829 1.00 . A A . 7 ILE HG23 1 1
1 121 1 1 7 ILE N N 18.807 3.575 0.467 1.00 . A A . 7 ILE N 1 1
1 122 1 1 7 ILE O O 15.409 2.907 0.191 1.00 . A A . 7 ILE O 1 1
1 123 1 1 8 ARG C C 14.748 5.495 -0.616 1.00 . A A . 8 ARG C 1 1
1 124 1 1 8 ARG CA C 15.097 5.478 0.867 1.00 . A A . 8 ARG CA 1 1
1 125 1 1 8 ARG CB C 15.412 6.893 1.359 1.00 . A A . 8 ARG CB 1 1
1 126 1 1 8 ARG CD C 15.300 8.418 3.344 1.00 . A A . 8 ARG CD 1 1
1 127 1 1 8 ARG CG C 14.786 7.106 2.741 1.00 . A A . 8 ARG CG 1 1
1 128 1 1 8 ARG CZ C 17.515 9.394 3.235 1.00 . A A . 8 ARG CZ 1 1
1 129 1 1 8 ARG H H 17.179 5.137 1.467 1.00 . A A . 8 ARG H 1 1
1 130 1 1 8 ARG HA H 14.300 5.001 1.438 1.00 . A A . 8 ARG HA 1 1
1 131 1 1 8 ARG HB2 H 16.492 7.023 1.427 1.00 . A A . 8 ARG HB2 1 1
1 132 1 1 8 ARG HB3 H 15.002 7.622 0.660 1.00 . A A . 8 ARG HB3 1 1
1 133 1 1 8 ARG HD2 H 14.909 9.201 2.695 1.00 . A A . 8 ARG HD2 1 1
1 134 1 1 8 ARG HD3 H 14.891 8.446 4.354 1.00 . A A . 8 ARG HD3 1 1
1 135 1 1 8 ARG HE H 17.231 7.380 3.343 1.00 . A A . 8 ARG HE 1 1
1 136 1 1 8 ARG HG2 H 13.701 7.153 2.649 1.00 . A A . 8 ARG HG2 1 1
1 137 1 1 8 ARG HG3 H 15.055 6.279 3.398 1.00 . A A . 8 ARG HG3 1 1
1 138 1 1 8 ARG HH11 H 17.069 9.716 1.271 1.00 . A A . 8 ARG HH11 1 1
1 139 1 1 8 ARG HH12 H 18.159 10.907 2.029 1.00 . A A . 8 ARG HH12 1 1
1 140 1 1 8 ARG HH21 H 18.097 9.304 5.187 1.00 . A A . 8 ARG HH21 1 1
1 141 1 1 8 ARG HH22 H 18.741 10.674 4.243 1.00 . A A . 8 ARG HH22 1 1
1 142 1 1 8 ARG N N 16.346 4.696 1.051 1.00 . A A . 8 ARG N 1 1
1 143 1 1 8 ARG NE N 16.781 8.306 3.309 1.00 . A A . 8 ARG NE 1 1
1 144 1 1 8 ARG NH1 N 17.586 10.054 2.095 1.00 . A A . 8 ARG NH1 1 1
1 145 1 1 8 ARG NH2 N 18.165 9.822 4.299 1.00 . A A . 8 ARG NH2 1 1
1 146 1 1 8 ARG O O 13.616 5.280 -1.001 1.00 . A A . 8 ARG O 1 1
1 147 1 1 9 ALA C C 14.920 4.387 -3.328 1.00 . A A . 9 ALA C 1 1
1 148 1 1 9 ALA CA C 15.439 5.752 -2.912 1.00 . A A . 9 ALA CA 1 1
1 149 1 1 9 ALA CB C 16.778 6.035 -3.593 1.00 . A A . 9 ALA CB 1 1
1 150 1 1 9 ALA H H 16.669 5.919 -1.105 1.00 . A A . 9 ALA H 1 1
1 151 1 1 9 ALA HA H 14.690 6.515 -3.122 1.00 . A A . 9 ALA HA 1 1
1 152 1 1 9 ALA HB1 H 17.490 5.251 -3.335 1.00 . A A . 9 ALA HB1 1 1
1 153 1 1 9 ALA HB2 H 16.639 6.058 -4.674 1.00 . A A . 9 ALA HB2 1 1
1 154 1 1 9 ALA HB3 H 17.161 6.998 -3.256 1.00 . A A . 9 ALA HB3 1 1
1 155 1 1 9 ALA N N 15.717 5.738 -1.453 1.00 . A A . 9 ALA N 1 1
1 156 1 1 9 ALA O O 13.947 4.271 -4.045 1.00 . A A . 9 ALA O 1 1
1 157 1 1 10 ILE C C 13.677 1.793 -2.683 1.00 . A A . 10 ILE C 1 1
1 158 1 1 10 ILE CA C 15.086 1.990 -3.234 1.00 . A A . 10 ILE CA 1 1
1 159 1 1 10 ILE CB C 16.072 1.023 -2.573 1.00 . A A . 10 ILE CB 1 1
1 160 1 1 10 ILE CD1 C 18.143 0.211 -3.708 1.00 . A A . 10 ILE CD1 1 1
1 161 1 1 10 ILE CG1 C 17.502 1.391 -2.976 1.00 . A A . 10 ILE CG1 1 1
1 162 1 1 10 ILE CG2 C 15.781 -0.408 -3.031 1.00 . A A . 10 ILE CG2 1 1
1 163 1 1 10 ILE H H 16.376 3.471 -2.263 1.00 . A A . 10 ILE H 1 1
1 164 1 1 10 ILE HA H 15.081 1.898 -4.320 1.00 . A A . 10 ILE HA 1 1
1 165 1 1 10 ILE HB H 15.973 1.078 -1.489 1.00 . A A . 10 ILE HB 1 1
1 166 1 1 10 ILE HD11 H 17.562 -0.022 -4.600 1.00 . A A . 10 ILE HD11 1 1
1 167 1 1 10 ILE HD12 H 19.162 0.471 -3.996 1.00 . A A . 10 ILE HD12 1 1
1 168 1 1 10 ILE HD13 H 18.163 -0.658 -3.050 1.00 . A A . 10 ILE HD13 1 1
1 169 1 1 10 ILE HG12 H 17.480 2.260 -3.634 1.00 . A A . 10 ILE HG12 1 1
1 170 1 1 10 ILE HG13 H 18.081 1.624 -2.083 1.00 . A A . 10 ILE HG13 1 1
1 171 1 1 10 ILE HG21 H 15.886 -0.472 -4.114 1.00 . A A . 10 ILE HG21 1 1
1 172 1 1 10 ILE HG22 H 16.486 -1.092 -2.558 1.00 . A A . 10 ILE HG22 1 1
1 173 1 1 10 ILE HG23 H 14.764 -0.681 -2.748 1.00 . A A . 10 ILE HG23 1 1
1 174 1 1 10 ILE N N 15.554 3.350 -2.872 1.00 . A A . 10 ILE N 1 1
1 175 1 1 10 ILE O O 12.808 1.252 -3.337 1.00 . A A . 10 ILE O 1 1
1 176 1 1 11 ARG C C 11.083 2.890 -1.730 1.00 . A A . 11 ARG C 1 1
1 177 1 1 11 ARG CA C 12.084 2.090 -0.905 1.00 . A A . 11 ARG CA 1 1
1 178 1 1 11 ARG CB C 12.176 2.657 0.513 1.00 . A A . 11 ARG CB 1 1
1 179 1 1 11 ARG CD C 10.255 1.253 1.301 1.00 . A A . 11 ARG CD 1 1
1 180 1 1 11 ARG CG C 11.736 1.590 1.519 1.00 . A A . 11 ARG CG 1 1
1 181 1 1 11 ARG CZ C 8.258 2.611 1.144 1.00 . A A . 11 ARG CZ 1 1
1 182 1 1 11 ARG H H 14.187 2.699 -0.949 1.00 . A A . 11 ARG H 1 1
1 183 1 1 11 ARG HA H 11.801 1.037 -0.911 1.00 . A A . 11 ARG HA 1 1
1 184 1 1 11 ARG HB2 H 13.205 2.950 0.721 1.00 . A A . 11 ARG HB2 1 1
1 185 1 1 11 ARG HB3 H 11.526 3.528 0.599 1.00 . A A . 11 ARG HB3 1 1
1 186 1 1 11 ARG HD2 H 10.194 0.861 0.286 1.00 . A A . 11 ARG HD2 1 1
1 187 1 1 11 ARG HD3 H 10.012 0.513 2.063 1.00 . A A . 11 ARG HD3 1 1
1 188 1 1 11 ARG HE H 10.013 3.365 1.858 1.00 . A A . 11 ARG HE 1 1
1 189 1 1 11 ARG HG2 H 12.333 0.688 1.383 1.00 . A A . 11 ARG HG2 1 1
1 190 1 1 11 ARG HG3 H 11.874 1.963 2.534 1.00 . A A . 11 ARG HG3 1 1
1 191 1 1 11 ARG HH11 H 8.652 2.542 -0.856 1.00 . A A . 11 ARG HH11 1 1
1 192 1 1 11 ARG HH12 H 6.930 2.658 -0.404 1.00 . A A . 11 ARG HH12 1 1
1 193 1 1 11 ARG HH21 H 7.608 2.662 3.079 1.00 . A A . 11 ARG HH21 1 1
1 194 1 1 11 ARG HH22 H 6.338 2.727 1.827 1.00 . A A . 11 ARG HH22 1 1
1 195 1 1 11 ARG N N 13.439 2.241 -1.489 1.00 . A A . 11 ARG N 1 1
1 196 1 1 11 ARG NE N 9.527 2.540 1.478 1.00 . A A . 11 ARG NE 1 1
1 197 1 1 11 ARG NH1 N 7.922 2.603 -0.132 1.00 . A A . 11 ARG NH1 1 1
1 198 1 1 11 ARG NH2 N 7.333 2.671 2.086 1.00 . A A . 11 ARG NH2 1 1
1 199 1 1 11 ARG O O 9.901 2.608 -1.723 1.00 . A A . 11 ARG O 1 1
1 200 1 1 12 ARG C C 10.544 4.161 -4.674 1.00 . A A . 12 ARG C 1 1
1 201 1 1 12 ARG CA C 10.595 4.699 -3.251 1.00 . A A . 12 ARG CA 1 1
1 202 1 1 12 ARG CB C 11.157 6.120 -3.242 1.00 . A A . 12 ARG CB 1 1
1 203 1 1 12 ARG CD C 9.476 7.935 -2.865 1.00 . A A . 12 ARG CD 1 1
1 204 1 1 12 ARG CG C 10.438 6.956 -2.181 1.00 . A A . 12 ARG CG 1 1
1 205 1 1 12 ARG CZ C 8.617 7.542 -5.103 1.00 . A A . 12 ARG CZ 1 1
1 206 1 1 12 ARG H H 12.538 4.118 -2.423 1.00 . A A . 12 ARG H 1 1
1 207 1 1 12 ARG HA H 9.594 4.657 -2.822 1.00 . A A . 12 ARG HA 1 1
1 208 1 1 12 ARG HB2 H 12.223 6.095 -3.015 1.00 . A A . 12 ARG HB2 1 1
1 209 1 1 12 ARG HB3 H 11.012 6.581 -4.219 1.00 . A A . 12 ARG HB3 1 1
1 210 1 1 12 ARG HD2 H 8.846 8.327 -2.067 1.00 . A A . 12 ARG HD2 1 1
1 211 1 1 12 ARG HD3 H 10.112 8.693 -3.322 1.00 . A A . 12 ARG HD3 1 1
1 212 1 1 12 ARG HE H 8.290 6.230 -3.578 1.00 . A A . 12 ARG HE 1 1
1 213 1 1 12 ARG HG2 H 9.875 6.298 -1.519 1.00 . A A . 12 ARG HG2 1 1
1 214 1 1 12 ARG HG3 H 11.171 7.515 -1.599 1.00 . A A . 12 ARG HG3 1 1
1 215 1 1 12 ARG HH11 H 8.000 9.409 -4.552 1.00 . A A . 12 ARG HH11 1 1
1 216 1 1 12 ARG HH12 H 8.136 9.119 -6.307 1.00 . A A . 12 ARG HH12 1 1
1 217 1 1 12 ARG HH21 H 9.207 5.762 -5.908 1.00 . A A . 12 ARG HH21 1 1
1 218 1 1 12 ARG HH22 H 8.819 7.054 -7.075 1.00 . A A . 12 ARG HH22 1 1
1 219 1 1 12 ARG N N 11.534 3.890 -2.434 1.00 . A A . 12 ARG N 1 1
1 220 1 1 12 ARG NE N 8.724 7.120 -3.861 1.00 . A A . 12 ARG NE 1 1
1 221 1 1 12 ARG NH1 N 8.222 8.781 -5.338 1.00 . A A . 12 ARG NH1 1 1
1 222 1 1 12 ARG NH2 N 8.902 6.726 -6.102 1.00 . A A . 12 ARG NH2 1 1
1 223 1 1 12 ARG O O 9.542 4.286 -5.352 1.00 . A A . 12 ARG O 1 1
1 224 1 1 13 ILE C C 10.949 1.649 -6.494 1.00 . A A . 13 ILE C 1 1
1 225 1 1 13 ILE CA C 11.570 3.040 -6.524 1.00 . A A . 13 ILE CA 1 1
1 226 1 1 13 ILE CB C 13.034 2.999 -6.974 1.00 . A A . 13 ILE CB 1 1
1 227 1 1 13 ILE CD1 C 13.478 1.377 -8.817 1.00 . A A . 13 ILE CD1 1 1
1 228 1 1 13 ILE CG1 C 13.101 2.823 -8.491 1.00 . A A . 13 ILE CG1 1 1
1 229 1 1 13 ILE CG2 C 13.763 1.837 -6.302 1.00 . A A . 13 ILE CG2 1 1
1 230 1 1 13 ILE H H 12.446 3.482 -4.566 1.00 . A A . 13 ILE H 1 1
1 231 1 1 13 ILE HA H 10.972 3.708 -7.144 1.00 . A A . 13 ILE HA 1 1
1 232 1 1 13 ILE HB H 13.538 3.928 -6.706 1.00 . A A . 13 ILE HB 1 1
1 233 1 1 13 ILE HD11 H 12.727 0.703 -8.405 1.00 . A A . 13 ILE HD11 1 1
1 234 1 1 13 ILE HD12 H 13.527 1.249 -9.898 1.00 . A A . 13 ILE HD12 1 1
1 235 1 1 13 ILE HD13 H 14.450 1.147 -8.380 1.00 . A A . 13 ILE HD13 1 1
1 236 1 1 13 ILE HG12 H 12.128 3.054 -8.925 1.00 . A A . 13 ILE HG12 1 1
1 237 1 1 13 ILE HG13 H 13.853 3.498 -8.900 1.00 . A A . 13 ILE HG13 1 1
1 238 1 1 13 ILE HG21 H 13.281 0.898 -6.575 1.00 . A A . 13 ILE HG21 1 1
1 239 1 1 13 ILE HG22 H 14.802 1.820 -6.631 1.00 . A A . 13 ILE HG22 1 1
1 240 1 1 13 ILE HG23 H 13.727 1.962 -5.220 1.00 . A A . 13 ILE HG23 1 1
1 241 1 1 13 ILE N N 11.599 3.575 -5.144 1.00 . A A . 13 ILE N 1 1
1 242 1 1 13 ILE O O 10.314 1.218 -7.434 1.00 . A A . 13 ILE O 1 1
1 243 1 1 14 ALA C C 9.113 -0.352 -4.786 1.00 . A A . 14 ALA C 1 1
1 244 1 1 14 ALA CA C 10.533 -0.415 -5.332 1.00 . A A . 14 ALA CA 1 1
1 245 1 1 14 ALA CB C 11.418 -1.198 -4.363 1.00 . A A . 14 ALA CB 1 1
1 246 1 1 14 ALA H H 11.657 1.324 -4.624 1.00 . A A . 14 ALA H 1 1
1 247 1 1 14 ALA HA H 10.501 -0.879 -6.318 1.00 . A A . 14 ALA HA 1 1
1 248 1 1 14 ALA HB1 H 11.414 -0.708 -3.390 1.00 . A A . 14 ALA HB1 1 1
1 249 1 1 14 ALA HB2 H 11.035 -2.213 -4.259 1.00 . A A . 14 ALA HB2 1 1
1 250 1 1 14 ALA HB3 H 12.437 -1.233 -4.748 1.00 . A A . 14 ALA HB3 1 1
1 251 1 1 14 ALA N N 11.119 0.942 -5.415 1.00 . A A . 14 ALA N 1 1
1 252 1 1 14 ALA O O 8.509 -1.371 -4.565 1.00 . A A . 14 ALA O 1 1
1 253 1 1 15 VAL C C 6.262 -0.060 -4.826 1.00 . A A . 15 VAL C 1 1
1 254 1 1 15 VAL CA C 7.181 0.870 -4.020 1.00 . A A . 15 VAL CA 1 1
1 255 1 1 15 VAL CB C 6.730 2.329 -4.157 1.00 . A A . 15 VAL CB 1 1
1 256 1 1 15 VAL CG1 C 5.323 2.484 -3.581 1.00 . A A . 15 VAL CG1 1 1
1 257 1 1 15 VAL CG2 C 7.682 3.247 -3.392 1.00 . A A . 15 VAL CG2 1 1
1 258 1 1 15 VAL H H 9.091 1.685 -4.743 1.00 . A A . 15 VAL H 1 1
1 259 1 1 15 VAL HA H 7.166 0.555 -2.977 1.00 . A A . 15 VAL HA 1 1
1 260 1 1 15 VAL HB H 6.724 2.611 -5.210 1.00 . A A . 15 VAL HB 1 1
1 261 1 1 15 VAL HG11 H 5.328 2.203 -2.528 1.00 . A A . 15 VAL HG11 1 1
1 262 1 1 15 VAL HG12 H 5.002 3.521 -3.678 1.00 . A A . 15 VAL HG12 1 1
1 263 1 1 15 VAL HG13 H 4.634 1.838 -4.125 1.00 . A A . 15 VAL HG13 1 1
1 264 1 1 15 VAL HG21 H 8.689 3.145 -3.796 1.00 . A A . 15 VAL HG21 1 1
1 265 1 1 15 VAL HG22 H 7.353 4.281 -3.496 1.00 . A A . 15 VAL HG22 1 1
1 266 1 1 15 VAL HG23 H 7.684 2.971 -2.337 1.00 . A A . 15 VAL HG23 1 1
1 267 1 1 15 VAL N N 8.568 0.817 -4.556 1.00 . A A . 15 VAL N 1 1
1 268 1 1 15 VAL O O 5.537 -0.845 -4.252 1.00 . A A . 15 VAL O 1 1
1 269 1 1 16 PRO C C 5.918 -2.268 -6.898 1.00 . A A . 16 PRO C 1 1
1 270 1 1 16 PRO CA C 5.438 -0.821 -6.960 1.00 . A A . 16 PRO CA 1 1
1 271 1 1 16 PRO CB C 5.583 -0.247 -8.367 1.00 . A A . 16 PRO CB 1 1
1 272 1 1 16 PRO CD C 7.140 0.940 -6.955 1.00 . A A . 16 PRO CD 1 1
1 273 1 1 16 PRO CG C 6.903 0.458 -8.365 1.00 . A A . 16 PRO CG 1 1
1 274 1 1 16 PRO HA H 4.410 -0.780 -6.601 1.00 . A A . 16 PRO HA 1 1
1 275 1 1 16 PRO HB2 H 5.553 -1.112 -9.030 1.00 . A A . 16 PRO HB2 1 1
1 276 1 1 16 PRO HB3 H 4.732 0.424 -8.488 1.00 . A A . 16 PRO HB3 1 1
1 277 1 1 16 PRO HD2 H 8.190 0.861 -6.675 1.00 . A A . 16 PRO HD2 1 1
1 278 1 1 16 PRO HD3 H 6.836 1.979 -6.830 1.00 . A A . 16 PRO HD3 1 1
1 279 1 1 16 PRO HG2 H 7.651 -0.270 -8.678 1.00 . A A . 16 PRO HG2 1 1
1 280 1 1 16 PRO HG3 H 6.821 1.285 -9.070 1.00 . A A . 16 PRO HG3 1 1
1 281 1 1 16 PRO N N 6.306 0.044 -6.131 1.00 . A A . 16 PRO N 1 1
1 282 1 1 16 PRO O O 5.131 -3.191 -6.857 1.00 . A A . 16 PRO O 1 1
1 283 1 1 17 VAL C C 7.261 -4.496 -5.494 1.00 . A A . 17 VAL C 1 1
1 284 1 1 17 VAL CA C 7.698 -3.874 -6.818 1.00 . A A . 17 VAL CA 1 1
1 285 1 1 17 VAL CB C 9.224 -3.763 -6.895 1.00 . A A . 17 VAL CB 1 1
1 286 1 1 17 VAL CG1 C 9.829 -5.146 -7.144 1.00 . A A . 17 VAL CG1 1 1
1 287 1 1 17 VAL CG2 C 9.614 -2.829 -8.045 1.00 . A A . 17 VAL CG2 1 1
1 288 1 1 17 VAL H H 7.857 -1.691 -6.918 1.00 . A A . 17 VAL H 1 1
1 289 1 1 17 VAL HA H 7.281 -4.440 -7.651 1.00 . A A . 17 VAL HA 1 1
1 290 1 1 17 VAL HB H 9.611 -3.365 -5.957 1.00 . A A . 17 VAL HB 1 1
1 291 1 1 17 VAL HG11 H 9.448 -5.546 -8.084 1.00 . A A . 17 VAL HG11 1 1
1 292 1 1 17 VAL HG12 H 10.915 -5.064 -7.198 1.00 . A A . 17 VAL HG12 1 1
1 293 1 1 17 VAL HG13 H 9.556 -5.815 -6.328 1.00 . A A . 17 VAL HG13 1 1
1 294 1 1 17 VAL HG21 H 9.188 -1.841 -7.872 1.00 . A A . 17 VAL HG21 1 1
1 295 1 1 17 VAL HG22 H 10.700 -2.751 -8.098 1.00 . A A . 17 VAL HG22 1 1
1 296 1 1 17 VAL HG23 H 9.232 -3.229 -8.984 1.00 . A A . 17 VAL HG23 1 1
1 297 1 1 17 VAL N N 7.197 -2.481 -6.884 1.00 . A A . 17 VAL N 1 1
1 298 1 1 17 VAL O O 6.800 -5.615 -5.445 1.00 . A A . 17 VAL O 1 1
1 299 1 1 18 VAL C C 5.503 -4.668 -3.128 1.00 . A A . 18 VAL C 1 1
1 300 1 1 18 VAL CA C 6.990 -4.314 -3.106 1.00 . A A . 18 VAL CA 1 1
1 301 1 1 18 VAL CB C 7.273 -3.178 -2.119 1.00 . A A . 18 VAL CB 1 1
1 302 1 1 18 VAL CG1 C 6.882 -3.606 -0.706 1.00 . A A . 18 VAL CG1 1 1
1 303 1 1 18 VAL CG2 C 8.767 -2.840 -2.144 1.00 . A A . 18 VAL CG2 1 1
1 304 1 1 18 VAL H H 7.787 -2.824 -4.492 1.00 . A A . 18 VAL H 1 1
1 305 1 1 18 VAL HA H 7.568 -5.210 -2.880 1.00 . A A . 18 VAL HA 1 1
1 306 1 1 18 VAL HB H 6.697 -2.294 -2.394 1.00 . A A . 18 VAL HB 1 1
1 307 1 1 18 VAL HG11 H 7.461 -4.484 -0.418 1.00 . A A . 18 VAL HG11 1 1
1 308 1 1 18 VAL HG12 H 7.086 -2.793 -0.010 1.00 . A A . 18 VAL HG12 1 1
1 309 1 1 18 VAL HG13 H 5.819 -3.848 -0.680 1.00 . A A . 18 VAL HG13 1 1
1 310 1 1 18 VAL HG21 H 9.053 -2.528 -3.148 1.00 . A A . 18 VAL HG21 1 1
1 311 1 1 18 VAL HG22 H 8.969 -2.031 -1.442 1.00 . A A . 18 VAL HG22 1 1
1 312 1 1 18 VAL HG23 H 9.344 -3.720 -1.860 1.00 . A A . 18 VAL HG23 1 1
1 313 1 1 18 VAL N N 7.396 -3.775 -4.424 1.00 . A A . 18 VAL N 1 1
1 314 1 1 18 VAL O O 5.113 -5.751 -2.750 1.00 . A A . 18 VAL O 1 1
1 315 1 1 19 SER C C 2.916 -5.276 -4.481 1.00 . A A . 19 SER C 1 1
1 316 1 1 19 SER CA C 3.215 -4.061 -3.595 1.00 . A A . 19 SER CA 1 1
1 317 1 1 19 SER CB C 2.591 -2.799 -4.178 1.00 . A A . 19 SER CB 1 1
1 318 1 1 19 SER H H 5.023 -2.854 -3.882 1.00 . A A . 19 SER H 1 1
1 319 1 1 19 SER HA H 2.835 -4.276 -2.596 1.00 . A A . 19 SER HA 1 1
1 320 1 1 19 SER HB2 H 2.771 -2.774 -5.253 1.00 . A A . 19 SER HB2 1 1
1 321 1 1 19 SER HB3 H 1.518 -2.808 -3.984 1.00 . A A . 19 SER HB3 1 1
1 322 1 1 19 SER HG H 4.103 -1.476 -3.988 1.00 . A A . 19 SER HG 1 1
1 323 1 1 19 SER N N 4.673 -3.768 -3.562 1.00 . A A . 19 SER N 1 1
1 324 1 1 19 SER O O 1.937 -5.967 -4.288 1.00 . A A . 19 SER O 1 1
1 325 1 1 19 SER OG O 3.183 -1.657 -3.563 1.00 . A A . 19 SER OG 1 1
1 326 1 1 20 THR C C 4.220 -7.946 -5.863 1.00 . A A . 20 THR C 1 1
1 327 1 1 20 THR CA C 3.454 -6.702 -6.338 1.00 . A A . 20 THR CA 1 1
1 328 1 1 20 THR CB C 3.928 -6.248 -7.719 1.00 . A A . 20 THR CB 1 1
1 329 1 1 20 THR CG2 C 3.246 -7.089 -8.801 1.00 . A A . 20 THR CG2 1 1
1 330 1 1 20 THR H H 4.560 -4.952 -5.618 1.00 . A A . 20 THR H 1 1
1 331 1 1 20 THR HA H 2.391 -6.943 -6.342 1.00 . A A . 20 THR HA 1 1
1 332 1 1 20 THR HB H 5.008 -6.372 -7.796 1.00 . A A . 20 THR HB 1 1
1 333 1 1 20 THR HG1 H 4.446 -4.302 -7.848 1.00 . A A . 20 THR HG1 1 1
1 334 1 1 20 THR HG21 H 3.586 -6.763 -9.784 1.00 . A A . 20 THR HG21 1 1
1 335 1 1 20 THR HG22 H 3.500 -8.139 -8.659 1.00 . A A . 20 THR HG22 1 1
1 336 1 1 20 THR HG23 H 2.165 -6.965 -8.731 1.00 . A A . 20 THR HG23 1 1
1 337 1 1 20 THR N N 3.731 -5.541 -5.457 1.00 . A A . 20 THR N 1 1
1 338 1 1 20 THR O O 3.821 -9.064 -6.123 1.00 . A A . 20 THR O 1 1
1 339 1 1 20 THR OG1 O 3.592 -4.875 -7.900 1.00 . A A . 20 THR OG1 1 1
1 340 1 1 21 LEU C C 5.620 -9.367 -3.320 1.00 . A A . 21 LEU C 1 1
1 341 1 1 21 LEU CA C 6.080 -8.965 -4.717 1.00 . A A . 21 LEU CA 1 1
1 342 1 1 21 LEU CB C 7.548 -8.535 -4.691 1.00 . A A . 21 LEU CB 1 1
1 343 1 1 21 LEU CD1 C 8.139 -10.443 -6.201 1.00 . A A . 21 LEU CD1 1 1
1 344 1 1 21 LEU CD2 C 7.520 -8.231 -7.179 1.00 . A A . 21 LEU CD2 1 1
1 345 1 1 21 LEU CG C 8.224 -8.927 -6.010 1.00 . A A . 21 LEU CG 1 1
1 346 1 1 21 LEU H H 5.649 -6.824 -4.964 1.00 . A A . 21 LEU H 1 1
1 347 1 1 21 LEU HA H 5.917 -9.800 -5.398 1.00 . A A . 21 LEU HA 1 1
1 348 1 1 21 LEU HB2 H 7.612 -7.455 -4.561 1.00 . A A . 21 LEU HB2 1 1
1 349 1 1 21 LEU HB3 H 8.060 -9.027 -3.864 1.00 . A A . 21 LEU HB3 1 1
1 350 1 1 21 LEU HD11 H 7.093 -10.748 -6.226 1.00 . A A . 21 LEU HD11 1 1
1 351 1 1 21 LEU HD12 H 8.620 -10.719 -7.139 1.00 . A A . 21 LEU HD12 1 1
1 352 1 1 21 LEU HD13 H 8.643 -10.943 -5.374 1.00 . A A . 21 LEU HD13 1 1
1 353 1 1 21 LEU HD21 H 7.581 -7.150 -7.049 1.00 . A A . 21 LEU HD21 1 1
1 354 1 1 21 LEU HD22 H 8.004 -8.512 -8.114 1.00 . A A . 21 LEU HD22 1 1
1 355 1 1 21 LEU HD23 H 6.473 -8.534 -7.206 1.00 . A A . 21 LEU HD23 1 1
1 356 1 1 21 LEU HG H 9.271 -8.625 -5.989 1.00 . A A . 21 LEU HG 1 1
1 357 1 1 21 LEU N N 5.315 -7.774 -5.181 1.00 . A A . 21 LEU N 1 1
1 358 1 1 21 LEU O O 5.657 -10.524 -2.954 1.00 . A A . 21 LEU O 1 1
1 359 1 1 22 PHE C C 3.226 -9.001 -1.211 1.00 . A A . 22 PHE C 1 1
1 360 1 1 22 PHE CA C 4.726 -8.771 -1.173 1.00 . A A . 22 PHE CA 1 1
1 361 1 1 22 PHE CB C 5.053 -7.560 -0.303 1.00 . A A . 22 PHE CB 1 1
1 362 1 1 22 PHE CD1 C 7.419 -7.148 -1.080 1.00 . A A . 22 PHE CD1 1 1
1 363 1 1 22 PHE CD2 C 7.045 -7.809 1.224 1.00 . A A . 22 PHE CD2 1 1
1 364 1 1 22 PHE CE1 C 8.796 -7.098 -0.842 1.00 . A A . 22 PHE CE1 1 1
1 365 1 1 22 PHE CE2 C 8.423 -7.758 1.461 1.00 . A A . 22 PHE CE2 1 1
1 366 1 1 22 PHE CG C 6.541 -7.504 -0.047 1.00 . A A . 22 PHE CG 1 1
1 367 1 1 22 PHE CZ C 9.299 -7.402 0.429 1.00 . A A . 22 PHE CZ 1 1
1 368 1 1 22 PHE H H 5.164 -7.453 -2.859 1.00 . A A . 22 PHE H 1 1
1 369 1 1 22 PHE HA H 5.239 -9.676 -0.848 1.00 . A A . 22 PHE HA 1 1
1 370 1 1 22 PHE HB2 H 4.741 -6.648 -0.811 1.00 . A A . 22 PHE HB2 1 1
1 371 1 1 22 PHE HB3 H 4.527 -7.639 0.649 1.00 . A A . 22 PHE HB3 1 1
1 372 1 1 22 PHE HD1 H 7.028 -6.910 -2.069 1.00 . A A . 22 PHE HD1 1 1
1 373 1 1 22 PHE HD2 H 6.364 -8.086 2.028 1.00 . A A . 22 PHE HD2 1 1
1 374 1 1 22 PHE HE1 H 9.478 -6.822 -1.646 1.00 . A A . 22 PHE HE1 1 1
1 375 1 1 22 PHE HE2 H 8.815 -7.996 2.450 1.00 . A A . 22 PHE HE2 1 1
1 376 1 1 22 PHE HZ H 10.372 -7.361 0.615 1.00 . A A . 22 PHE HZ 1 1
1 377 1 1 22 PHE N N 5.187 -8.430 -2.535 1.00 . A A . 22 PHE N 1 1
1 378 1 1 22 PHE O O 2.464 -8.076 -1.379 1.00 . A A . 22 PHE O 1 1
1 379 1 1 23 PRO C C 0.607 -9.903 0.051 1.00 . A A . 23 PRO C 1 1
1 380 1 1 23 PRO CA C 1.422 -10.602 -1.054 1.00 . A A . 23 PRO CA 1 1
1 381 1 1 23 PRO CB C 1.442 -12.124 -0.884 1.00 . A A . 23 PRO CB 1 1
1 382 1 1 23 PRO CD C 3.717 -11.394 -0.817 1.00 . A A . 23 PRO CD 1 1
1 383 1 1 23 PRO CG C 2.764 -12.419 -0.253 1.00 . A A . 23 PRO CG 1 1
1 384 1 1 23 PRO HA H 0.923 -10.351 -1.990 1.00 . A A . 23 PRO HA 1 1
1 385 1 1 23 PRO HB2 H 0.590 -12.343 -0.240 1.00 . A A . 23 PRO HB2 1 1
1 386 1 1 23 PRO HB3 H 1.341 -12.518 -1.895 1.00 . A A . 23 PRO HB3 1 1
1 387 1 1 23 PRO HD2 H 4.521 -11.158 -0.119 1.00 . A A . 23 PRO HD2 1 1
1 388 1 1 23 PRO HD3 H 4.173 -11.731 -1.748 1.00 . A A . 23 PRO HD3 1 1
1 389 1 1 23 PRO HG2 H 2.605 -12.311 0.820 1.00 . A A . 23 PRO HG2 1 1
1 390 1 1 23 PRO HG3 H 3.007 -13.439 -0.550 1.00 . A A . 23 PRO HG3 1 1
1 391 1 1 23 PRO N N 2.854 -10.231 -1.042 1.00 . A A . 23 PRO N 1 1
1 392 1 1 23 PRO O O -0.567 -9.686 -0.137 1.00 . A A . 23 PRO O 1 1
1 393 1 1 24 PRO C C 0.311 -7.393 1.943 1.00 . A A . 24 PRO C 1 1
1 394 1 1 24 PRO CA C 0.430 -8.893 2.229 1.00 . A A . 24 PRO CA 1 1
1 395 1 1 24 PRO CB C 1.244 -9.141 3.493 1.00 . A A . 24 PRO CB 1 1
1 396 1 1 24 PRO CD C 2.610 -9.760 1.572 1.00 . A A . 24 PRO CD 1 1
1 397 1 1 24 PRO CG C 2.653 -9.364 3.031 1.00 . A A . 24 PRO CG 1 1
1 398 1 1 24 PRO HA H -0.575 -9.309 2.290 1.00 . A A . 24 PRO HA 1 1
1 399 1 1 24 PRO HB2 H 1.132 -8.241 4.097 1.00 . A A . 24 PRO HB2 1 1
1 400 1 1 24 PRO HB3 H 0.804 -10.023 3.959 1.00 . A A . 24 PRO HB3 1 1
1 401 1 1 24 PRO HD2 H 3.181 -9.098 0.921 1.00 . A A . 24 PRO HD2 1 1
1 402 1 1 24 PRO HD3 H 2.804 -10.819 1.399 1.00 . A A . 24 PRO HD3 1 1
1 403 1 1 24 PRO HG2 H 3.203 -8.433 3.165 1.00 . A A . 24 PRO HG2 1 1
1 404 1 1 24 PRO HG3 H 3.085 -10.161 3.637 1.00 . A A . 24 PRO HG3 1 1
1 405 1 1 24 PRO N N 1.209 -9.565 1.171 1.00 . A A . 24 PRO N 1 1
1 406 1 1 24 PRO O O -0.648 -6.753 2.322 1.00 . A A . 24 PRO O 1 1
1 407 1 1 25 ALA C C 0.383 -5.110 -0.257 1.00 . A A . 25 ALA C 1 1
1 408 1 1 25 ALA CA C 1.214 -5.364 0.992 1.00 . A A . 25 ALA CA 1 1
1 409 1 1 25 ALA CB C 2.659 -4.929 0.750 1.00 . A A . 25 ALA CB 1 1
1 410 1 1 25 ALA H H 2.084 -7.379 0.963 1.00 . A A . 25 ALA H 1 1
1 411 1 1 25 ALA HA H 0.759 -4.831 1.827 1.00 . A A . 25 ALA HA 1 1
1 412 1 1 25 ALA HB1 H 3.070 -5.484 -0.093 1.00 . A A . 25 ALA HB1 1 1
1 413 1 1 25 ALA HB2 H 2.686 -3.862 0.529 1.00 . A A . 25 ALA HB2 1 1
1 414 1 1 25 ALA HB3 H 3.254 -5.130 1.641 1.00 . A A . 25 ALA HB3 1 1
1 415 1 1 25 ALA N N 1.278 -6.823 1.283 1.00 . A A . 25 ALA N 1 1
1 416 1 1 25 ALA O O 0.878 -4.596 -1.237 1.00 . A A . 25 ALA O 1 1
1 417 1 1 26 ALA C C -3.194 -5.489 -1.094 1.00 . A A . 26 ALA C 1 1
1 418 1 1 26 ALA CA C -1.729 -5.211 -1.427 1.00 . A A . 26 ALA CA 1 1
1 419 1 1 26 ALA CB C -1.229 -6.179 -2.502 1.00 . A A . 26 ALA CB 1 1
1 420 1 1 26 ALA H H -1.274 -5.883 0.613 1.00 . A A . 26 ALA H 1 1
1 421 1 1 26 ALA HA H -1.637 -4.176 -1.757 1.00 . A A . 26 ALA HA 1 1
1 422 1 1 26 ALA HB1 H -1.329 -7.204 -2.144 1.00 . A A . 26 ALA HB1 1 1
1 423 1 1 26 ALA HB2 H -1.820 -6.052 -3.409 1.00 . A A . 26 ALA HB2 1 1
1 424 1 1 26 ALA HB3 H -0.181 -5.972 -2.719 1.00 . A A . 26 ALA HB3 1 1
1 425 1 1 26 ALA N N -0.873 -5.450 -0.231 1.00 . A A . 26 ALA N 1 1
1 426 1 1 26 ALA O O -4.018 -4.603 -1.171 1.00 . A A . 26 ALA O 1 1
1 427 1 1 27 PRO C C -5.325 -6.357 0.875 1.00 . A A . 27 PRO C 1 1
1 428 1 1 27 PRO CA C -4.881 -7.075 -0.393 1.00 . A A . 27 PRO CA 1 1
1 429 1 1 27 PRO CB C -4.827 -8.587 -0.189 1.00 . A A . 27 PRO CB 1 1
1 430 1 1 27 PRO CD C -2.576 -7.855 -0.585 1.00 . A A . 27 PRO CD 1 1
1 431 1 1 27 PRO CG C -3.403 -8.872 0.158 1.00 . A A . 27 PRO CG 1 1
1 432 1 1 27 PRO HA H -5.553 -6.794 -1.204 1.00 . A A . 27 PRO HA 1 1
1 433 1 1 27 PRO HB2 H -5.525 -8.781 0.625 1.00 . A A . 27 PRO HB2 1 1
1 434 1 1 27 PRO HB3 H -5.139 -9.007 -1.145 1.00 . A A . 27 PRO HB3 1 1
1 435 1 1 27 PRO HD2 H -1.683 -7.575 -0.026 1.00 . A A . 27 PRO HD2 1 1
1 436 1 1 27 PRO HD3 H -2.259 -8.227 -1.559 1.00 . A A . 27 PRO HD3 1 1
1 437 1 1 27 PRO HG2 H -3.325 -8.763 1.240 1.00 . A A . 27 PRO HG2 1 1
1 438 1 1 27 PRO HG3 H -3.206 -9.892 -0.173 1.00 . A A . 27 PRO HG3 1 1
1 439 1 1 27 PRO N N -3.486 -6.711 -0.730 1.00 . A A . 27 PRO N 1 1
1 440 1 1 27 PRO O O -6.489 -6.075 1.061 1.00 . A A . 27 PRO O 1 1
1 441 1 1 28 LEU C C -5.350 -3.961 2.593 1.00 . A A . 28 LEU C 1 1
1 442 1 1 28 LEU CA C -4.830 -5.335 2.982 1.00 . A A . 28 LEU CA 1 1
1 443 1 1 28 LEU CB C -3.577 -5.222 3.851 1.00 . A A . 28 LEU CB 1 1
1 444 1 1 28 LEU CD1 C -2.050 -6.515 5.356 1.00 . A A . 28 LEU CD1 1 1
1 445 1 1 28 LEU CD2 C -4.268 -7.470 4.719 1.00 . A A . 28 LEU CD2 1 1
1 446 1 1 28 LEU CG C -3.086 -6.623 4.235 1.00 . A A . 28 LEU CG 1 1
1 447 1 1 28 LEU H H -3.428 -6.289 1.590 1.00 . A A . 28 LEU H 1 1
1 448 1 1 28 LEU HA H -5.614 -5.915 3.469 1.00 . A A . 28 LEU HA 1 1
1 449 1 1 28 LEU HB2 H -2.792 -4.705 3.299 1.00 . A A . 28 LEU HB2 1 1
1 450 1 1 28 LEU HB3 H -3.807 -4.661 4.757 1.00 . A A . 28 LEU HB3 1 1
1 451 1 1 28 LEU HD11 H -2.503 -6.040 6.226 1.00 . A A . 28 LEU HD11 1 1
1 452 1 1 28 LEU HD12 H -1.702 -7.512 5.627 1.00 . A A . 28 LEU HD12 1 1
1 453 1 1 28 LEU HD13 H -1.205 -5.917 5.014 1.00 . A A . 28 LEU HD13 1 1
1 454 1 1 28 LEU HD21 H -5.007 -7.552 3.922 1.00 . A A . 28 LEU HD21 1 1
1 455 1 1 28 LEU HD22 H -3.915 -8.465 4.991 1.00 . A A . 28 LEU HD22 1 1
1 456 1 1 28 LEU HD23 H -4.723 -6.996 5.589 1.00 . A A . 28 LEU HD23 1 1
1 457 1 1 28 LEU HG H -2.631 -7.102 3.368 1.00 . A A . 28 LEU HG 1 1
1 458 1 1 28 LEU N N -4.416 -6.046 1.750 1.00 . A A . 28 LEU N 1 1
1 459 1 1 28 LEU O O -6.382 -3.524 3.060 1.00 . A A . 28 LEU O 1 1
1 460 1 1 29 ALA C C -6.568 -2.136 0.756 1.00 . A A . 29 ALA C 1 1
1 461 1 1 29 ALA CA C -5.150 -1.955 1.273 1.00 . A A . 29 ALA CA 1 1
1 462 1 1 29 ALA CB C -4.220 -1.519 0.141 1.00 . A A . 29 ALA CB 1 1
1 463 1 1 29 ALA H H -3.787 -3.673 1.330 1.00 . A A . 29 ALA H 1 1
1 464 1 1 29 ALA HA H -5.125 -1.293 2.138 1.00 . A A . 29 ALA HA 1 1
1 465 1 1 29 ALA HB1 H -4.269 -2.245 -0.670 1.00 . A A . 29 ALA HB1 1 1
1 466 1 1 29 ALA HB2 H -4.530 -0.541 -0.228 1.00 . A A . 29 ALA HB2 1 1
1 467 1 1 29 ALA HB3 H -3.197 -1.459 0.513 1.00 . A A . 29 ALA HB3 1 1
1 468 1 1 29 ALA N N -4.661 -3.286 1.714 1.00 . A A . 29 ALA N 1 1
1 469 1 1 29 ALA O O -7.427 -1.305 0.949 1.00 . A A . 29 ALA O 1 1
1 470 1 1 30 HIS C C -9.176 -3.426 0.738 1.00 . A A . 30 HIS C 1 1
1 471 1 1 30 HIS CA C -8.171 -3.533 -0.401 1.00 . A A . 30 HIS CA 1 1
1 472 1 1 30 HIS CB C -8.097 -4.978 -0.887 1.00 . A A . 30 HIS CB 1 1
1 473 1 1 30 HIS CD2 C -10.176 -5.286 -2.461 1.00 . A A . 30 HIS CD2 1 1
1 474 1 1 30 HIS CE1 C -9.139 -5.260 -4.364 1.00 . A A . 30 HIS CE1 1 1
1 475 1 1 30 HIS CG C -8.841 -5.119 -2.185 1.00 . A A . 30 HIS CG 1 1
1 476 1 1 30 HIS H H -6.053 -3.927 -0.026 1.00 . A A . 30 HIS H 1 1
1 477 1 1 30 HIS HA H -8.418 -2.811 -1.179 1.00 . A A . 30 HIS HA 1 1
1 478 1 1 30 HIS HB2 H -7.057 -5.265 -1.040 1.00 . A A . 30 HIS HB2 1 1
1 479 1 1 30 HIS HB3 H -8.544 -5.641 -0.146 1.00 . A A . 30 HIS HB3 1 1
1 480 1 1 30 HIS HD1 H -7.186 -4.994 -3.571 1.00 . A A . 30 HIS HD1 1 1
1 481 1 1 30 HIS HD2 H -10.970 -5.340 -1.716 1.00 . A A . 30 HIS HD2 1 1
1 482 1 1 30 HIS HE1 H -8.929 -5.288 -5.433 1.00 . A A . 30 HIS HE1 1 1
1 483 1 1 30 HIS N N -6.811 -3.244 0.119 1.00 . A A . 30 HIS N 1 1
1 484 1 1 30 HIS ND1 N -8.198 -5.104 -3.414 1.00 . A A . 30 HIS ND1 1 1
1 485 1 1 30 HIS NE2 N -10.361 -5.376 -3.838 1.00 . A A . 30 HIS NE2 1 1
1 486 1 1 30 HIS O O -10.187 -2.762 0.640 1.00 . A A . 30 HIS O 1 1
1 487 1 1 31 ALA C C -10.005 -2.595 3.461 1.00 . A A . 31 ALA C 1 1
1 488 1 1 31 ALA CA C -9.841 -4.032 2.979 1.00 . A A . 31 ALA CA 1 1
1 489 1 1 31 ALA CB C -9.199 -4.883 4.072 1.00 . A A . 31 ALA CB 1 1
1 490 1 1 31 ALA H H -8.038 -4.640 1.891 1.00 . A A . 31 ALA H 1 1
1 491 1 1 31 ALA HA H -10.818 -4.416 2.687 1.00 . A A . 31 ALA HA 1 1
1 492 1 1 31 ALA HB1 H -8.226 -4.466 4.334 1.00 . A A . 31 ALA HB1 1 1
1 493 1 1 31 ALA HB2 H -9.840 -4.888 4.953 1.00 . A A . 31 ALA HB2 1 1
1 494 1 1 31 ALA HB3 H -9.071 -5.903 3.711 1.00 . A A . 31 ALA HB3 1 1
1 495 1 1 31 ALA N N -8.903 -4.084 1.827 1.00 . A A . 31 ALA N 1 1
1 496 1 1 31 ALA O O -11.031 -2.227 3.991 1.00 . A A . 31 ALA O 1 1
1 497 1 1 32 ILE C C -9.739 0.493 2.657 1.00 . A A . 32 ILE C 1 1
1 498 1 1 32 ILE CA C -9.139 -0.377 3.760 1.00 . A A . 32 ILE CA 1 1
1 499 1 1 32 ILE CB C -7.715 0.076 4.091 1.00 . A A . 32 ILE CB 1 1
1 500 1 1 32 ILE CD1 C -6.138 -0.547 5.920 1.00 . A A . 32 ILE CD1 1 1
1 501 1 1 32 ILE CG1 C -6.936 -1.077 4.729 1.00 . A A . 32 ILE CG1 1 1
1 502 1 1 32 ILE CG2 C -7.761 1.246 5.075 1.00 . A A . 32 ILE CG2 1 1
1 503 1 1 32 ILE H H -8.142 -2.104 2.844 1.00 . A A . 32 ILE H 1 1
1 504 1 1 32 ILE HA H -9.787 -0.328 4.635 1.00 . A A . 32 ILE HA 1 1
1 505 1 1 32 ILE HB H -7.209 0.394 3.179 1.00 . A A . 32 ILE HB 1 1
1 506 1 1 32 ILE HD11 H -6.821 -0.118 6.653 1.00 . A A . 32 ILE HD11 1 1
1 507 1 1 32 ILE HD12 H -5.581 -1.365 6.378 1.00 . A A . 32 ILE HD12 1 1
1 508 1 1 32 ILE HD13 H -5.442 0.220 5.579 1.00 . A A . 32 ILE HD13 1 1
1 509 1 1 32 ILE HG12 H -7.637 -1.840 5.066 1.00 . A A . 32 ILE HG12 1 1
1 510 1 1 32 ILE HG13 H -6.256 -1.503 3.991 1.00 . A A . 32 ILE HG13 1 1
1 511 1 1 32 ILE HG21 H -8.262 0.932 5.991 1.00 . A A . 32 ILE HG21 1 1
1 512 1 1 32 ILE HG22 H -6.745 1.566 5.308 1.00 . A A . 32 ILE HG22 1 1
1 513 1 1 32 ILE HG23 H -8.309 2.076 4.628 1.00 . A A . 32 ILE HG23 1 1
1 514 1 1 32 ILE N N -9.010 -1.781 3.294 1.00 . A A . 32 ILE N 1 1
1 515 1 1 32 ILE O O -10.411 1.466 2.923 1.00 . A A . 32 ILE O 1 1
1 516 1 1 33 GLY C C -11.473 0.559 0.016 1.00 . A A . 33 GLY C 1 1
1 517 1 1 33 GLY CA C -10.050 1.002 0.333 1.00 . A A . 33 GLY CA 1 1
1 518 1 1 33 GLY H H -8.923 -0.659 1.211 1.00 . A A . 33 GLY H 1 1
1 519 1 1 33 GLY HA2 H -10.061 2.049 0.635 1.00 . A A . 33 GLY HA2 1 1
1 520 1 1 33 GLY HA3 H -9.435 0.895 -0.561 1.00 . A A . 33 GLY HA3 1 1
1 521 1 1 33 GLY N N -9.496 0.169 1.427 1.00 . A A . 33 GLY N 1 1
1 522 1 1 33 GLY O O -12.323 1.364 -0.306 1.00 . A A . 33 GLY O 1 1
1 523 1 1 34 GLU C C -13.808 -1.731 1.017 1.00 . A A . 34 GLU C 1 1
1 524 1 1 34 GLU CA C -13.119 -1.187 -0.230 1.00 . A A . 34 GLU CA 1 1
1 525 1 1 34 GLU CB C -12.923 -2.297 -1.261 1.00 . A A . 34 GLU CB 1 1
1 526 1 1 34 GLU CD C -11.944 -2.502 -3.537 1.00 . A A . 34 GLU CD 1 1
1 527 1 1 34 GLU CG C -11.699 -1.983 -2.122 1.00 . A A . 34 GLU CG 1 1
1 528 1 1 34 GLU H H -11.015 -1.381 0.371 1.00 . A A . 34 GLU H 1 1
1 529 1 1 34 GLU HA H -13.728 -0.374 -0.627 1.00 . A A . 34 GLU HA 1 1
1 530 1 1 34 GLU HB2 H -12.772 -3.247 -0.748 1.00 . A A . 34 GLU HB2 1 1
1 531 1 1 34 GLU HB3 H -13.806 -2.363 -1.896 1.00 . A A . 34 GLU HB3 1 1
1 532 1 1 34 GLU HE2 H -12.744 -3.715 -4.669 1.00 . A A . 34 GLU HE2 1 1
1 533 1 1 34 GLU HG2 H -11.548 -0.904 -2.141 1.00 . A A . 34 GLU HG2 1 1
1 534 1 1 34 GLU HG3 H -10.828 -2.475 -1.689 1.00 . A A . 34 GLU HG3 1 1
1 535 1 1 34 GLU N N -11.745 -0.710 0.091 1.00 . A A . 34 GLU N 1 1
1 536 1 1 34 GLU O O -15.011 -1.657 1.152 1.00 . A A . 34 GLU O 1 1
1 537 1 1 34 GLU OE1 O -11.421 -1.909 -4.463 1.00 . A A . 34 GLU OE1 1 1
1 538 1 1 34 GLU OE2 O -12.660 -3.482 -3.669 1.00 . A A . 34 GLU OE2 1 1
1 539 1 1 35 GLY C C -14.530 -1.721 3.803 1.00 . A A . 35 GLY C 1 1
1 540 1 1 35 GLY CA C -13.706 -2.826 3.154 1.00 . A A . 35 GLY CA 1 1
1 541 1 1 35 GLY H H -12.048 -2.346 1.802 1.00 . A A . 35 GLY H 1 1
1 542 1 1 35 GLY HA2 H -14.348 -3.661 2.873 1.00 . A A . 35 GLY HA2 1 1
1 543 1 1 35 GLY HA3 H -12.923 -3.163 3.834 1.00 . A A . 35 GLY HA3 1 1
1 544 1 1 35 GLY N N -13.068 -2.284 1.928 1.00 . A A . 35 GLY N 1 1
1 545 1 1 35 GLY O O -15.662 -1.928 4.197 1.00 . A A . 35 GLY O 1 1
1 546 1 1 36 VAL C C -16.055 0.763 3.770 1.00 . A A . 36 VAL C 1 1
1 547 1 1 36 VAL CA C -14.748 0.563 4.534 1.00 . A A . 36 VAL CA 1 1
1 548 1 1 36 VAL CB C -13.847 1.800 4.433 1.00 . A A . 36 VAL CB 1 1
1 549 1 1 36 VAL CG1 C -12.620 1.608 5.328 1.00 . A A . 36 VAL CG1 1 1
1 550 1 1 36 VAL CG2 C -13.384 2.011 2.985 1.00 . A A . 36 VAL CG2 1 1
1 551 1 1 36 VAL H H -13.020 -0.385 3.579 1.00 . A A . 36 VAL H 1 1
1 552 1 1 36 VAL HA H -14.968 0.316 5.573 1.00 . A A . 36 VAL HA 1 1
1 553 1 1 36 VAL HB H -14.403 2.679 4.759 1.00 . A A . 36 VAL HB 1 1
1 554 1 1 36 VAL HG11 H -12.067 0.727 5.003 1.00 . A A . 36 VAL HG11 1 1
1 555 1 1 36 VAL HG12 H -11.978 2.486 5.258 1.00 . A A . 36 VAL HG12 1 1
1 556 1 1 36 VAL HG13 H -12.941 1.474 6.361 1.00 . A A . 36 VAL HG13 1 1
1 557 1 1 36 VAL HG21 H -14.253 2.153 2.342 1.00 . A A . 36 VAL HG21 1 1
1 558 1 1 36 VAL HG22 H -12.746 2.893 2.932 1.00 . A A . 36 VAL HG22 1 1
1 559 1 1 36 VAL HG23 H -12.824 1.137 2.651 1.00 . A A . 36 VAL HG23 1 1
1 560 1 1 36 VAL N N -13.980 -0.544 3.916 1.00 . A A . 36 VAL N 1 1
1 561 1 1 36 VAL O O -17.107 0.918 4.355 1.00 . A A . 36 VAL O 1 1
1 562 1 1 37 ASP C C -18.167 -0.255 1.958 1.00 . A A . 37 ASP C 1 1
1 563 1 1 37 ASP CA C -17.243 0.911 1.675 1.00 . A A . 37 ASP CA 1 1
1 564 1 1 37 ASP CB C -16.814 0.881 0.209 1.00 . A A . 37 ASP CB 1 1
1 565 1 1 37 ASP CG C -18.044 0.634 -0.669 1.00 . A A . 37 ASP CG 1 1
1 566 1 1 37 ASP H H -15.096 0.604 1.995 1.00 . A A . 37 ASP H 1 1
1 567 1 1 37 ASP HA H -17.720 1.847 1.966 1.00 . A A . 37 ASP HA 1 1
1 568 1 1 37 ASP HB2 H -16.361 1.838 -0.050 1.00 . A A . 37 ASP HB2 1 1
1 569 1 1 37 ASP HB3 H -16.090 0.079 0.065 1.00 . A A . 37 ASP HB3 1 1
1 570 1 1 37 ASP HD2 H -19.180 -0.534 -1.528 1.00 . A A . 37 ASP HD2 1 1
1 571 1 1 37 ASP N N -15.999 0.740 2.471 1.00 . A A . 37 ASP N 1 1
1 572 1 1 37 ASP O O -19.351 -0.095 2.154 1.00 . A A . 37 ASP O 1 1
1 573 1 1 37 ASP OD1 O -18.661 1.605 -1.073 1.00 . A A . 37 ASP OD1 1 1
1 574 1 1 37 ASP OD2 O -18.343 -0.522 -0.928 1.00 . A A . 37 ASP OD2 1 1
1 575 1 1 38 TYR C C -19.184 -2.466 3.584 1.00 . A A . 38 TYR C 1 1
1 576 1 1 38 TYR CA C -18.463 -2.631 2.253 1.00 . A A . 38 TYR CA 1 1
1 577 1 1 38 TYR CB C -17.483 -3.800 2.327 1.00 . A A . 38 TYR CB 1 1
1 578 1 1 38 TYR CD1 C -19.050 -5.644 3.028 1.00 . A A . 38 TYR CD1 1 1
1 579 1 1 38 TYR CD2 C -18.065 -5.726 0.814 1.00 . A A . 38 TYR CD2 1 1
1 580 1 1 38 TYR CE1 C -19.730 -6.837 2.771 1.00 . A A . 38 TYR CE1 1 1
1 581 1 1 38 TYR CE2 C -18.745 -6.920 0.556 1.00 . A A . 38 TYR CE2 1 1
1 582 1 1 38 TYR CG C -18.217 -5.088 2.050 1.00 . A A . 38 TYR CG 1 1
1 583 1 1 38 TYR CZ C -19.579 -7.476 1.534 1.00 . A A . 38 TYR CZ 1 1
1 584 1 1 38 TYR H H -16.616 -1.540 1.813 1.00 . A A . 38 TYR H 1 1
1 585 1 1 38 TYR HA H -19.201 -2.753 1.460 1.00 . A A . 38 TYR HA 1 1
1 586 1 1 38 TYR HB2 H -16.697 -3.662 1.584 1.00 . A A . 38 TYR HB2 1 1
1 587 1 1 38 TYR HB3 H -17.041 -3.840 3.322 1.00 . A A . 38 TYR HB3 1 1
1 588 1 1 38 TYR HD1 H -19.168 -5.146 3.990 1.00 . A A . 38 TYR HD1 1 1
1 589 1 1 38 TYR HD2 H -17.417 -5.292 0.053 1.00 . A A . 38 TYR HD2 1 1
1 590 1 1 38 TYR HE1 H -20.378 -7.270 3.533 1.00 . A A . 38 TYR HE1 1 1
1 591 1 1 38 TYR HE2 H -18.626 -7.418 -0.406 1.00 . A A . 38 TYR HE2 1 1
1 592 1 1 38 TYR HH H -21.247 -8.451 1.112 1.00 . A A . 38 TYR HH 1 1
1 593 1 1 38 TYR N N -17.626 -1.434 1.982 1.00 . A A . 38 TYR N 1 1
1 594 1 1 38 TYR O O -20.326 -2.846 3.736 1.00 . A A . 38 TYR O 1 1
1 595 1 1 38 TYR OH O -20.251 -8.653 1.279 1.00 . A A . 38 TYR OH 1 1
1 596 1 1 39 LEU C C -20.026 -0.473 5.881 1.00 . A A . 39 LEU C 1 1
1 597 1 1 39 LEU CA C -19.173 -1.739 5.879 1.00 . A A . 39 LEU CA 1 1
1 598 1 1 39 LEU CB C -18.026 -1.608 6.880 1.00 . A A . 39 LEU CB 1 1
1 599 1 1 39 LEU CD1 C -17.385 -3.978 6.376 1.00 . A A . 39 LEU CD1 1 1
1 600 1 1 39 LEU CD2 C -16.515 -2.861 8.432 1.00 . A A . 39 LEU CD2 1 1
1 601 1 1 39 LEU CG C -17.715 -2.980 7.488 1.00 . A A . 39 LEU CG 1 1
1 602 1 1 39 LEU H H -17.553 -1.601 4.407 1.00 . A A . 39 LEU H 1 1
1 603 1 1 39 LEU HA H -19.812 -2.594 6.099 1.00 . A A . 39 LEU HA 1 1
1 604 1 1 39 LEU HB2 H -17.139 -1.229 6.372 1.00 . A A . 39 LEU HB2 1 1
1 605 1 1 39 LEU HB3 H -18.311 -0.917 7.674 1.00 . A A . 39 LEU HB3 1 1
1 606 1 1 39 LEU HD11 H -16.517 -3.627 5.818 1.00 . A A . 39 LEU HD11 1 1
1 607 1 1 39 LEU HD12 H -17.165 -4.951 6.814 1.00 . A A . 39 LEU HD12 1 1
1 608 1 1 39 LEU HD13 H -18.238 -4.068 5.703 1.00 . A A . 39 LEU HD13 1 1
1 609 1 1 39 LEU HD21 H -16.748 -2.155 9.229 1.00 . A A . 39 LEU HD21 1 1
1 610 1 1 39 LEU HD22 H -16.294 -3.837 8.864 1.00 . A A . 39 LEU HD22 1 1
1 611 1 1 39 LEU HD23 H -15.648 -2.506 7.875 1.00 . A A . 39 LEU HD23 1 1
1 612 1 1 39 LEU HG H -18.578 -3.341 8.047 1.00 . A A . 39 LEU HG 1 1
1 613 1 1 39 LEU N N -18.523 -1.915 4.554 1.00 . A A . 39 LEU N 1 1
1 614 1 1 39 LEU O O -21.016 -0.385 6.576 1.00 . A A . 39 LEU O 1 1
1 615 1 1 40 LEU C C -21.659 1.605 4.205 1.00 . A A . 40 LEU C 1 1
1 616 1 1 40 LEU CA C -20.436 1.770 5.098 1.00 . A A . 40 LEU CA 1 1
1 617 1 1 40 LEU CB C -19.500 2.829 4.516 1.00 . A A . 40 LEU CB 1 1
1 618 1 1 40 LEU CD1 C -19.183 4.575 6.279 1.00 . A A . 40 LEU CD1 1 1
1 619 1 1 40 LEU CD2 C -19.626 5.252 3.914 1.00 . A A . 40 LEU CD2 1 1
1 620 1 1 40 LEU CG C -19.936 4.215 4.996 1.00 . A A . 40 LEU CG 1 1
1 621 1 1 40 LEU H H -18.800 0.419 4.540 1.00 . A A . 40 LEU H 1 1
1 622 1 1 40 LEU HA H -20.768 2.024 6.104 1.00 . A A . 40 LEU HA 1 1
1 623 1 1 40 LEU HB2 H -18.480 2.634 4.847 1.00 . A A . 40 LEU HB2 1 1
1 624 1 1 40 LEU HB3 H -19.541 2.792 3.427 1.00 . A A . 40 LEU HB3 1 1
1 625 1 1 40 LEU HD11 H -18.111 4.581 6.082 1.00 . A A . 40 LEU HD11 1 1
1 626 1 1 40 LEU HD12 H -19.495 5.562 6.619 1.00 . A A . 40 LEU HD12 1 1
1 627 1 1 40 LEU HD13 H -19.406 3.838 7.051 1.00 . A A . 40 LEU HD13 1 1
1 628 1 1 40 LEU HD21 H -20.165 4.998 3.001 1.00 . A A . 40 LEU HD21 1 1
1 629 1 1 40 LEU HD22 H -19.937 6.239 4.256 1.00 . A A . 40 LEU HD22 1 1
1 630 1 1 40 LEU HD23 H -18.555 5.258 3.712 1.00 . A A . 40 LEU HD23 1 1
1 631 1 1 40 LEU HG H -21.008 4.213 5.195 1.00 . A A . 40 LEU HG 1 1
1 632 1 1 40 LEU N N -19.645 0.511 5.122 1.00 . A A . 40 LEU N 1 1
1 633 1 1 40 LEU O O -22.717 2.129 4.483 1.00 . A A . 40 LEU O 1 1
1 634 1 1 41 GLY C C -22.132 0.849 0.785 1.00 . A A . 41 GLY C 1 1
1 635 1 1 41 GLY CA C -22.661 0.722 2.206 1.00 . A A . 41 GLY CA 1 1
1 636 1 1 41 GLY H H -20.611 0.467 2.911 1.00 . A A . 41 GLY H 1 1
1 637 1 1 41 GLY HA2 H -23.077 -0.269 2.385 1.00 . A A . 41 GLY HA2 1 1
1 638 1 1 41 GLY HA3 H -23.390 1.502 2.427 1.00 . A A . 41 GLY HA3 1 1
1 639 1 1 41 GLY N N -21.519 0.902 3.127 1.00 . A A . 41 GLY N 1 1
1 640 1 1 41 GLY O O -21.627 1.883 0.393 1.00 . A A . 41 GLY O 1 1
1 641 1 1 42 ASP C C -22.719 0.538 -2.317 1.00 . A A . 42 ASP C 1 1
1 642 1 1 42 ASP CA C -21.711 -0.128 -1.388 1.00 . A A . 42 ASP CA 1 1
1 643 1 1 42 ASP CB C -21.506 -1.578 -1.811 1.00 . A A . 42 ASP CB 1 1
1 644 1 1 42 ASP CG C -22.857 -2.191 -2.180 1.00 . A A . 42 ASP CG 1 1
1 645 1 1 42 ASP H H -22.659 -1.058 0.360 1.00 . A A . 42 ASP H 1 1
1 646 1 1 42 ASP HA H -20.784 0.443 -1.439 1.00 . A A . 42 ASP HA 1 1
1 647 1 1 42 ASP HB2 H -20.840 -1.610 -2.673 1.00 . A A . 42 ASP HB2 1 1
1 648 1 1 42 ASP HB3 H -21.064 -2.134 -0.985 1.00 . A A . 42 ASP HB3 1 1
1 649 1 1 42 ASP HD2 H -24.024 -2.827 -3.453 1.00 . A A . 42 ASP HD2 1 1
1 650 1 1 42 ASP N N -22.227 -0.191 0.009 1.00 . A A . 42 ASP N 1 1
1 651 1 1 42 ASP O O -22.700 0.327 -3.516 1.00 . A A . 42 ASP O 1 1
1 652 1 1 42 ASP OD1 O -23.644 -2.424 -1.276 1.00 . A A . 42 ASP OD1 1 1
1 653 1 1 42 ASP OD2 O -23.084 -2.418 -3.357 1.00 . A A . 42 ASP OD2 1 1
1 654 1 1 43 GLU C C -24.054 3.417 -3.043 1.00 . A A . 43 GLU C 1 1
1 655 1 1 43 GLU CA C -24.571 2.027 -2.667 1.00 . A A . 43 GLU CA 1 1
1 656 1 1 43 GLU CB C -25.844 2.131 -1.825 1.00 . A A . 43 GLU CB 1 1
1 657 1 1 43 GLU CD C -25.670 0.315 -0.113 1.00 . A A . 43 GLU CD 1 1
1 658 1 1 43 GLU CG C -26.317 0.726 -1.437 1.00 . A A . 43 GLU CG 1 1
1 659 1 1 43 GLU H H -23.588 1.517 -0.781 1.00 . A A . 43 GLU H 1 1
1 660 1 1 43 GLU HA H -24.724 1.443 -3.574 1.00 . A A . 43 GLU HA 1 1
1 661 1 1 43 GLU HB2 H -25.637 2.706 -0.923 1.00 . A A . 43 GLU HB2 1 1
1 662 1 1 43 GLU HB3 H -26.623 2.629 -2.403 1.00 . A A . 43 GLU HB3 1 1
1 663 1 1 43 GLU HE2 H -25.145 -0.996 1.066 1.00 . A A . 43 GLU HE2 1 1
1 664 1 1 43 GLU HG2 H -27.401 0.724 -1.326 1.00 . A A . 43 GLU HG2 1 1
1 665 1 1 43 GLU HG3 H -26.032 0.017 -2.214 1.00 . A A . 43 GLU HG3 1 1
1 666 1 1 43 GLU N N -23.585 1.347 -1.797 1.00 . A A . 43 GLU N 1 1
1 667 1 1 43 GLU O O -24.776 4.220 -3.600 1.00 . A A . 43 GLU O 1 1
1 668 1 1 43 GLU OE1 O -25.256 1.201 0.617 1.00 . A A . 43 GLU OE1 1 1
1 669 1 1 43 GLU OE2 O -25.600 -0.873 0.150 1.00 . A A . 43 GLU OE2 1 1
1 670 1 1 44 ALA C C -23.091 6.132 -2.417 1.00 . A A . 44 ALA C 1 1
1 671 1 1 44 ALA CA C -22.250 5.045 -3.081 1.00 . A A . 44 ALA CA 1 1
1 672 1 1 44 ALA CB C -22.325 5.153 -4.607 1.00 . A A . 44 ALA CB 1 1
1 673 1 1 44 ALA H H -22.221 3.008 -2.271 1.00 . A A . 44 ALA H 1 1
1 674 1 1 44 ALA HA H -21.223 5.108 -2.721 1.00 . A A . 44 ALA HA 1 1
1 675 1 1 44 ALA HB1 H -23.363 5.068 -4.927 1.00 . A A . 44 ALA HB1 1 1
1 676 1 1 44 ALA HB2 H -21.926 6.117 -4.924 1.00 . A A . 44 ALA HB2 1 1
1 677 1 1 44 ALA HB3 H -21.739 4.352 -5.058 1.00 . A A . 44 ALA HB3 1 1
1 678 1 1 44 ALA N N -22.812 3.708 -2.743 1.00 . A A . 44 ALA N 1 1
1 679 1 1 44 ALA O O -23.555 5.972 -1.309 1.00 . A A . 44 ALA O 1 1
1 680 1 1 45 GLN C C -25.221 8.713 -3.431 1.00 . A A . 45 GLN C 1 1
1 681 1 1 45 GLN CA C -24.111 8.316 -2.468 1.00 . A A . 45 GLN CA 1 1
1 682 1 1 45 GLN CB C -23.150 9.486 -2.260 1.00 . A A . 45 GLN CB 1 1
1 683 1 1 45 GLN CD C -20.919 10.087 -1.337 1.00 . A A . 45 GLN CD 1 1
1 684 1 1 45 GLN CG C -21.751 8.958 -1.942 1.00 . A A . 45 GLN CG 1 1
1 685 1 1 45 GLN H H -22.892 7.358 -4.017 1.00 . A A . 45 GLN H 1 1
1 686 1 1 45 GLN HA H -24.547 7.957 -1.535 1.00 . A A . 45 GLN HA 1 1
1 687 1 1 45 GLN HB2 H -23.105 10.093 -3.164 1.00 . A A . 45 GLN HB2 1 1
1 688 1 1 45 GLN HB3 H -23.495 10.105 -1.432 1.00 . A A . 45 GLN HB3 1 1
1 689 1 1 45 GLN HE21 H -22.180 10.334 0.230 1.00 . A A . 45 GLN HE21 1 1
1 690 1 1 45 GLN HE22 H -20.765 11.419 0.183 1.00 . A A . 45 GLN HE22 1 1
1 691 1 1 45 GLN HG2 H -21.835 8.136 -1.231 1.00 . A A . 45 GLN HG2 1 1
1 692 1 1 45 GLN HG3 H -21.286 8.607 -2.863 1.00 . A A . 45 GLN HG3 1 1
1 693 1 1 45 GLN N N -23.295 7.235 -3.077 1.00 . A A . 45 GLN N 1 1
1 694 1 1 45 GLN NE2 N -21.316 10.653 -0.230 1.00 . A A . 45 GLN NE2 1 1
1 695 1 1 45 GLN O O -24.967 9.305 -4.461 1.00 . A A . 45 GLN O 1 1
1 696 1 1 45 GLN OE1 O -19.900 10.462 -1.881 1.00 . A A . 45 GLN OE1 1 1
1 697 1 1 46 ALA C C -28.830 8.890 -3.156 1.00 . A A . 46 ALA C 1 1
1 698 1 1 46 ALA CA C -27.571 8.763 -3.996 1.00 . A A . 46 ALA CA 1 1
1 699 1 1 46 ALA CB C -27.716 7.606 -4.983 1.00 . A A . 46 ALA CB 1 1
1 700 1 1 46 ALA H H -26.623 7.896 -2.225 1.00 . A A . 46 ALA H 1 1
1 701 1 1 46 ALA HA H -27.282 9.696 -4.479 1.00 . A A . 46 ALA HA 1 1
1 702 1 1 46 ALA HB1 H -28.536 7.814 -5.670 1.00 . A A . 46 ALA HB1 1 1
1 703 1 1 46 ALA HB2 H -26.790 7.491 -5.547 1.00 . A A . 46 ALA HB2 1 1
1 704 1 1 46 ALA HB3 H -27.925 6.686 -4.437 1.00 . A A . 46 ALA HB3 1 1
1 705 1 1 46 ALA N N -26.441 8.399 -3.105 1.00 . A A . 46 ALA N 1 1
1 706 1 1 46 ALA O O -28.713 8.772 -1.949 1.00 . A A . 46 ALA O 1 1
1 707 1 1 46 ALA OXT O -29.885 9.086 -3.728 1.00 . A A . 46 ALA OXT 1 1
2 708 1 1 1 PHE C C 25.974 10.255 2.361 1.00 . A A . 1 PHE C 1 1
2 709 1 1 1 PHE CA C 27.083 10.598 1.379 1.00 . A A . 1 PHE CA 1 1
2 710 1 1 1 PHE CB C 28.166 9.515 1.388 1.00 . A A . 1 PHE CB 1 1
2 711 1 1 1 PHE CD1 C 28.901 9.671 3.801 1.00 . A A . 1 PHE CD1 1 1
2 712 1 1 1 PHE CD2 C 27.800 7.647 3.039 1.00 . A A . 1 PHE CD2 1 1
2 713 1 1 1 PHE CE1 C 29.014 9.124 5.084 1.00 . A A . 1 PHE CE1 1 1
2 714 1 1 1 PHE CE2 C 27.914 7.104 4.323 1.00 . A A . 1 PHE CE2 1 1
2 715 1 1 1 PHE CG C 28.293 8.931 2.776 1.00 . A A . 1 PHE CG 1 1
2 716 1 1 1 PHE CZ C 28.519 7.842 5.345 1.00 . A A . 1 PHE CZ 1 1
2 717 1 1 1 PHE H1 H 27.063 12.612 1.862 1.00 . A A . 1 PHE H1 1 1
2 718 1 1 1 PHE H2 H 28.120 11.697 2.795 1.00 . A A . 1 PHE H2 1 1
2 719 1 1 1 PHE H3 H 28.518 12.081 1.207 1.00 . A A . 1 PHE H3 1 1
2 720 1 1 1 PHE HA H 26.643 10.693 0.386 1.00 . A A . 1 PHE HA 1 1
2 721 1 1 1 PHE HB2 H 27.901 8.722 0.689 1.00 . A A . 1 PHE HB2 1 1
2 722 1 1 1 PHE HB3 H 29.122 9.948 1.093 1.00 . A A . 1 PHE HB3 1 1
2 723 1 1 1 PHE HD1 H 29.286 10.670 3.598 1.00 . A A . 1 PHE HD1 1 1
2 724 1 1 1 PHE HD2 H 27.328 7.072 2.243 1.00 . A A . 1 PHE HD2 1 1
2 725 1 1 1 PHE HE1 H 29.487 9.698 5.880 1.00 . A A . 1 PHE HE1 1 1
2 726 1 1 1 PHE HE2 H 27.529 6.104 4.527 1.00 . A A . 1 PHE HE2 1 1
2 727 1 1 1 PHE HZ H 28.606 7.418 6.346 1.00 . A A . 1 PHE HZ 1 1
2 728 1 1 1 PHE N N 27.747 11.842 1.847 1.00 . A A . 1 PHE N 1 1
2 729 1 1 1 PHE O O 25.791 10.942 3.343 1.00 . A A . 1 PHE O 1 1
2 730 1 1 2 GLY C C 23.490 7.572 2.577 1.00 . A A . 2 GLY C 1 1
2 731 1 1 2 GLY CA C 24.150 8.856 3.061 1.00 . A A . 2 GLY CA 1 1
2 732 1 1 2 GLY H H 25.405 8.643 1.279 1.00 . A A . 2 GLY H 1 1
2 733 1 1 2 GLY HA2 H 24.580 8.708 4.051 1.00 . A A . 2 GLY HA2 1 1
2 734 1 1 2 GLY HA3 H 23.423 9.667 3.083 1.00 . A A . 2 GLY HA3 1 1
2 735 1 1 2 GLY N N 25.237 9.215 2.119 1.00 . A A . 2 GLY N 1 1
2 736 1 1 2 GLY O O 22.462 7.600 1.935 1.00 . A A . 2 GLY O 1 1
2 737 1 1 3 PHE C C 22.016 5.097 2.843 1.00 . A A . 3 PHE C 1 1
2 738 1 1 3 PHE CA C 23.474 5.161 2.414 1.00 . A A . 3 PHE CA 1 1
2 739 1 1 3 PHE CB C 24.273 4.058 3.106 1.00 . A A . 3 PHE CB 1 1
2 740 1 1 3 PHE CD1 C 25.986 4.318 1.274 1.00 . A A . 3 PHE CD1 1 1
2 741 1 1 3 PHE CD2 C 26.753 3.915 3.539 1.00 . A A . 3 PHE CD2 1 1
2 742 1 1 3 PHE CE1 C 27.312 4.356 0.832 1.00 . A A . 3 PHE CE1 1 1
2 743 1 1 3 PHE CE2 C 28.080 3.956 3.095 1.00 . A A . 3 PHE CE2 1 1
2 744 1 1 3 PHE CG C 25.705 4.096 2.629 1.00 . A A . 3 PHE CG 1 1
2 745 1 1 3 PHE CZ C 28.359 4.176 1.741 1.00 . A A . 3 PHE CZ 1 1
2 746 1 1 3 PHE H H 24.951 6.443 3.412 1.00 . A A . 3 PHE H 1 1
2 747 1 1 3 PHE HA H 23.533 5.093 1.328 1.00 . A A . 3 PHE HA 1 1
2 748 1 1 3 PHE HB2 H 24.247 4.211 4.186 1.00 . A A . 3 PHE HB2 1 1
2 749 1 1 3 PHE HB3 H 23.838 3.088 2.868 1.00 . A A . 3 PHE HB3 1 1
2 750 1 1 3 PHE HD1 H 25.171 4.460 0.564 1.00 . A A . 3 PHE HD1 1 1
2 751 1 1 3 PHE HD2 H 26.537 3.742 4.593 1.00 . A A . 3 PHE HD2 1 1
2 752 1 1 3 PHE HE1 H 27.530 4.526 -0.223 1.00 . A A . 3 PHE HE1 1 1
2 753 1 1 3 PHE HE2 H 28.896 3.815 3.803 1.00 . A A . 3 PHE HE2 1 1
2 754 1 1 3 PHE HZ H 29.392 4.207 1.397 1.00 . A A . 3 PHE HZ 1 1
2 755 1 1 3 PHE N N 24.076 6.445 2.870 1.00 . A A . 3 PHE N 1 1
2 756 1 1 3 PHE O O 21.164 4.670 2.098 1.00 . A A . 3 PHE O 1 1
2 757 1 1 4 LYS C C 19.388 6.098 3.489 1.00 . A A . 4 LYS C 1 1
2 758 1 1 4 LYS CA C 20.319 5.480 4.528 1.00 . A A . 4 LYS CA 1 1
2 759 1 1 4 LYS CB C 20.305 6.312 5.811 1.00 . A A . 4 LYS CB 1 1
2 760 1 1 4 LYS CD C 20.377 6.127 8.305 1.00 . A A . 4 LYS CD 1 1
2 761 1 1 4 LYS CE C 20.960 5.350 9.493 1.00 . A A . 4 LYS CE 1 1
2 762 1 1 4 LYS CG C 20.788 5.458 6.989 1.00 . A A . 4 LYS CG 1 1
2 763 1 1 4 LYS H H 22.475 5.873 4.657 1.00 . A A . 4 LYS H 1 1
2 764 1 1 4 LYS HA H 20.009 4.450 4.706 1.00 . A A . 4 LYS HA 1 1
2 765 1 1 4 LYS HB2 H 20.964 7.173 5.700 1.00 . A A . 4 LYS HB2 1 1
2 766 1 1 4 LYS HB3 H 19.292 6.660 6.015 1.00 . A A . 4 LYS HB3 1 1
2 767 1 1 4 LYS HD2 H 20.750 7.151 8.335 1.00 . A A . 4 LYS HD2 1 1
2 768 1 1 4 LYS HD3 H 19.291 6.143 8.392 1.00 . A A . 4 LYS HD3 1 1
2 769 1 1 4 LYS HE2 H 22.014 5.626 9.537 1.00 . A A . 4 LYS HE2 1 1
2 770 1 1 4 LYS HE3 H 20.397 5.679 10.366 1.00 . A A . 4 LYS HE3 1 1
2 771 1 1 4 LYS HG2 H 20.338 4.467 6.927 1.00 . A A . 4 LYS HG2 1 1
2 772 1 1 4 LYS HG3 H 21.874 5.368 6.950 1.00 . A A . 4 LYS HG3 1 1
2 773 1 1 4 LYS HZ1 H 21.238 3.673 8.298 1.00 . A A . 4 LYS HZ1 1 1
2 774 1 1 4 LYS HZ2 H 21.122 3.327 9.939 1.00 . A A . 4 LYS HZ2 1 1
2 775 1 1 4 LYS HZ3 H 19.741 3.723 9.064 1.00 . A A . 4 LYS HZ3 1 1
2 776 1 1 4 LYS N N 21.728 5.516 4.043 1.00 . A A . 4 LYS N 1 1
2 777 1 1 4 LYS NZ N 20.749 3.907 9.174 1.00 . A A . 4 LYS NZ 1 1
2 778 1 1 4 LYS O O 18.335 5.568 3.197 1.00 . A A . 4 LYS O 1 1
2 779 1 1 5 ASP C C 18.856 6.977 0.663 1.00 . A A . 5 ASP C 1 1
2 780 1 1 5 ASP CA C 18.871 7.838 1.909 1.00 . A A . 5 ASP CA 1 1
2 781 1 1 5 ASP CB C 19.455 9.209 1.599 1.00 . A A . 5 ASP CB 1 1
2 782 1 1 5 ASP CG C 18.301 10.167 1.313 1.00 . A A . 5 ASP CG 1 1
2 783 1 1 5 ASP H H 20.651 7.658 3.182 1.00 . A A . 5 ASP H 1 1
2 784 1 1 5 ASP HA H 17.861 7.917 2.313 1.00 . A A . 5 ASP HA 1 1
2 785 1 1 5 ASP HB2 H 20.025 9.542 2.466 1.00 . A A . 5 ASP HB2 1 1
2 786 1 1 5 ASP HB3 H 20.102 9.115 0.726 1.00 . A A . 5 ASP HB3 1 1
2 787 1 1 5 ASP HD2 H 16.820 10.625 0.323 1.00 . A A . 5 ASP HD2 1 1
2 788 1 1 5 ASP N N 19.757 7.214 2.926 1.00 . A A . 5 ASP N 1 1
2 789 1 1 5 ASP O O 17.835 6.801 0.029 1.00 . A A . 5 ASP O 1 1
2 790 1 1 5 ASP OD1 O 18.132 11.105 2.075 1.00 . A A . 5 ASP OD1 1 1
2 791 1 1 5 ASP OD2 O 17.573 9.925 0.365 1.00 . A A . 5 ASP OD2 1 1
2 792 1 1 6 ILE C C 19.015 4.401 -0.634 1.00 . A A . 6 ILE C 1 1
2 793 1 1 6 ILE CA C 20.004 5.537 -0.877 1.00 . A A . 6 ILE CA 1 1
2 794 1 1 6 ILE CB C 21.440 5.016 -0.974 1.00 . A A . 6 ILE CB 1 1
2 795 1 1 6 ILE CD1 C 23.526 6.024 -1.915 1.00 . A A . 6 ILE CD1 1 1
2 796 1 1 6 ILE CG1 C 22.422 6.188 -0.869 1.00 . A A . 6 ILE CG1 1 1
2 797 1 1 6 ILE CG2 C 21.644 4.312 -2.317 1.00 . A A . 6 ILE CG2 1 1
2 798 1 1 6 ILE H H 20.833 6.579 0.863 1.00 . A A . 6 ILE H 1 1
2 799 1 1 6 ILE HA H 19.712 6.140 -1.737 1.00 . A A . 6 ILE HA 1 1
2 800 1 1 6 ILE HB H 21.631 4.309 -0.165 1.00 . A A . 6 ILE HB 1 1
2 801 1 1 6 ILE HD11 H 23.084 6.008 -2.912 1.00 . A A . 6 ILE HD11 1 1
2 802 1 1 6 ILE HD12 H 24.224 6.857 -1.842 1.00 . A A . 6 ILE HD12 1 1
2 803 1 1 6 ILE HD13 H 24.058 5.089 -1.739 1.00 . A A . 6 ILE HD13 1 1
2 804 1 1 6 ILE HG12 H 21.891 7.123 -1.045 1.00 . A A . 6 ILE HG12 1 1
2 805 1 1 6 ILE HG13 H 22.865 6.204 0.127 1.00 . A A . 6 ILE HG13 1 1
2 806 1 1 6 ILE HG21 H 21.460 5.016 -3.128 1.00 . A A . 6 ILE HG21 1 1
2 807 1 1 6 ILE HG22 H 22.668 3.943 -2.382 1.00 . A A . 6 ILE HG22 1 1
2 808 1 1 6 ILE HG23 H 20.950 3.476 -2.398 1.00 . A A . 6 ILE HG23 1 1
2 809 1 1 6 ILE N N 19.975 6.415 0.315 1.00 . A A . 6 ILE N 1 1
2 810 1 1 6 ILE O O 18.257 4.022 -1.506 1.00 . A A . 6 ILE O 1 1
2 811 1 1 7 ILE C C 16.621 3.351 0.684 1.00 . A A . 7 ILE C 1 1
2 812 1 1 7 ILE CA C 18.030 2.794 0.870 1.00 . A A . 7 ILE CA 1 1
2 813 1 1 7 ILE CB C 18.281 2.416 2.335 1.00 . A A . 7 ILE CB 1 1
2 814 1 1 7 ILE CD1 C 20.019 0.931 3.341 1.00 . A A . 7 ILE CD1 1 1
2 815 1 1 7 ILE CG1 C 19.782 2.230 2.572 1.00 . A A . 7 ILE CG1 1 1
2 816 1 1 7 ILE CG2 C 17.565 1.104 2.663 1.00 . A A . 7 ILE CG2 1 1
2 817 1 1 7 ILE H H 19.644 4.214 1.286 1.00 . A A . 7 ILE H 1 1
2 818 1 1 7 ILE HA H 18.216 1.970 0.181 1.00 . A A . 7 ILE HA 1 1
2 819 1 1 7 ILE HB H 17.905 3.201 2.990 1.00 . A A . 7 ILE HB 1 1
2 820 1 1 7 ILE HD11 H 19.636 0.091 2.763 1.00 . A A . 7 ILE HD11 1 1
2 821 1 1 7 ILE HD12 H 21.088 0.798 3.511 1.00 . A A . 7 ILE HD12 1 1
2 822 1 1 7 ILE HD13 H 19.502 0.977 4.300 1.00 . A A . 7 ILE HD13 1 1
2 823 1 1 7 ILE HG12 H 20.298 2.185 1.613 1.00 . A A . 7 ILE HG12 1 1
2 824 1 1 7 ILE HG13 H 20.164 3.072 3.151 1.00 . A A . 7 ILE HG13 1 1
2 825 1 1 7 ILE HG21 H 17.942 0.311 2.017 1.00 . A A . 7 ILE HG21 1 1
2 826 1 1 7 ILE HG22 H 17.747 0.840 3.705 1.00 . A A . 7 ILE HG22 1 1
2 827 1 1 7 ILE HG23 H 16.493 1.225 2.502 1.00 . A A . 7 ILE HG23 1 1
2 828 1 1 7 ILE N N 18.995 3.877 0.562 1.00 . A A . 7 ILE N 1 1
2 829 1 1 7 ILE O O 15.758 2.712 0.114 1.00 . A A . 7 ILE O 1 1
2 830 1 1 8 ARG C C 14.730 5.221 -0.521 1.00 . A A . 8 ARG C 1 1
2 831 1 1 8 ARG CA C 15.042 5.156 0.967 1.00 . A A . 8 ARG CA 1 1
2 832 1 1 8 ARG CB C 15.142 6.570 1.547 1.00 . A A . 8 ARG CB 1 1
2 833 1 1 8 ARG CD C 15.913 7.728 3.644 1.00 . A A . 8 ARG CD 1 1
2 834 1 1 8 ARG CG C 15.180 6.501 3.076 1.00 . A A . 8 ARG CG 1 1
2 835 1 1 8 ARG CZ C 15.065 9.894 2.936 1.00 . A A . 8 ARG CZ 1 1
2 836 1 1 8 ARG H H 17.133 5.076 1.623 1.00 . A A . 8 ARG H 1 1
2 837 1 1 8 ARG HA H 14.311 4.531 1.480 1.00 . A A . 8 ARG HA 1 1
2 838 1 1 8 ARG HB2 H 16.050 7.053 1.188 1.00 . A A . 8 ARG HB2 1 1
2 839 1 1 8 ARG HB3 H 14.278 7.158 1.238 1.00 . A A . 8 ARG HB3 1 1
2 840 1 1 8 ARG HD2 H 15.425 7.965 4.590 1.00 . A A . 8 ARG HD2 1 1
2 841 1 1 8 ARG HD3 H 16.953 7.430 3.775 1.00 . A A . 8 ARG HD3 1 1
2 842 1 1 8 ARG HE H 16.185 8.725 1.701 1.00 . A A . 8 ARG HE 1 1
2 843 1 1 8 ARG HG2 H 14.167 6.481 3.477 1.00 . A A . 8 ARG HG2 1 1
2 844 1 1 8 ARG HG3 H 15.703 5.601 3.399 1.00 . A A . 8 ARG HG3 1 1
2 845 1 1 8 ARG HH11 H 13.334 8.855 3.237 1.00 . A A . 8 ARG HH11 1 1
2 846 1 1 8 ARG HH12 H 13.237 10.620 3.479 1.00 . A A . 8 ARG HH12 1 1
2 847 1 1 8 ARG HH21 H 16.660 11.147 2.716 1.00 . A A . 8 ARG HH21 1 1
2 848 1 1 8 ARG HH22 H 15.121 11.919 3.184 1.00 . A A . 8 ARG HH22 1 1
2 849 1 1 8 ARG N N 16.388 4.551 1.143 1.00 . A A . 8 ARG N 1 1
2 850 1 1 8 ARG NE N 15.754 8.818 2.632 1.00 . A A . 8 ARG NE 1 1
2 851 1 1 8 ARG NH1 N 13.785 9.781 3.239 1.00 . A A . 8 ARG NH1 1 1
2 852 1 1 8 ARG NH2 N 15.659 11.073 2.946 1.00 . A A . 8 ARG NH2 1 1
2 853 1 1 8 ARG O O 13.636 4.918 -0.953 1.00 . A A . 8 ARG O 1 1
2 854 1 1 9 ALA C C 15.068 4.325 -3.295 1.00 . A A . 9 ALA C 1 1
2 855 1 1 9 ALA CA C 15.451 5.696 -2.774 1.00 . A A . 9 ALA CA 1 1
2 856 1 1 9 ALA CB C 16.776 6.134 -3.393 1.00 . A A . 9 ALA CB 1 1
2 857 1 1 9 ALA H H 16.607 5.870 -0.921 1.00 . A A . 9 ALA H 1 1
2 858 1 1 9 ALA HA H 14.644 6.402 -2.970 1.00 . A A . 9 ALA HA 1 1
2 859 1 1 9 ALA HB1 H 17.548 5.400 -3.160 1.00 . A A . 9 ALA HB1 1 1
2 860 1 1 9 ALA HB2 H 16.664 6.211 -4.475 1.00 . A A . 9 ALA HB2 1 1
2 861 1 1 9 ALA HB3 H 17.064 7.105 -2.988 1.00 . A A . 9 ALA HB3 1 1
2 862 1 1 9 ALA N N 15.688 5.616 -1.311 1.00 . A A . 9 ALA N 1 1
2 863 1 1 9 ALA O O 14.132 4.180 -4.056 1.00 . A A . 9 ALA O 1 1
2 864 1 1 10 ILE C C 14.087 1.551 -2.817 1.00 . A A . 10 ILE C 1 1
2 865 1 1 10 ILE CA C 15.452 1.951 -3.364 1.00 . A A . 10 ILE CA 1 1
2 866 1 1 10 ILE CB C 16.551 1.044 -2.808 1.00 . A A . 10 ILE CB 1 1
2 867 1 1 10 ILE CD1 C 18.716 0.629 -3.980 1.00 . A A . 10 ILE CD1 1 1
2 868 1 1 10 ILE CG1 C 17.923 1.634 -3.143 1.00 . A A . 10 ILE CG1 1 1
2 869 1 1 10 ILE CG2 C 16.440 -0.347 -3.434 1.00 . A A . 10 ILE CG2 1 1
2 870 1 1 10 ILE H H 16.569 3.466 -2.246 1.00 . A A . 10 ILE H 1 1
2 871 1 1 10 ILE HA H 15.430 1.948 -4.454 1.00 . A A . 10 ILE HA 1 1
2 872 1 1 10 ILE HB H 16.447 0.960 -1.726 1.00 . A A . 10 ILE HB 1 1
2 873 1 1 10 ILE HD11 H 18.176 0.418 -4.903 1.00 . A A . 10 ILE HD11 1 1
2 874 1 1 10 ILE HD12 H 19.694 1.047 -4.220 1.00 . A A . 10 ILE HD12 1 1
2 875 1 1 10 ILE HD13 H 18.845 -0.294 -3.416 1.00 . A A . 10 ILE HD13 1 1
2 876 1 1 10 ILE HG12 H 17.793 2.556 -3.708 1.00 . A A . 10 ILE HG12 1 1
2 877 1 1 10 ILE HG13 H 18.463 1.845 -2.220 1.00 . A A . 10 ILE HG13 1 1
2 878 1 1 10 ILE HG21 H 16.550 -0.269 -4.516 1.00 . A A . 10 ILE HG21 1 1
2 879 1 1 10 ILE HG22 H 17.226 -0.990 -3.035 1.00 . A A . 10 ILE HG22 1 1
2 880 1 1 10 ILE HG23 H 15.466 -0.776 -3.198 1.00 . A A . 10 ILE HG23 1 1
2 881 1 1 10 ILE N N 15.781 3.318 -2.891 1.00 . A A . 10 ILE N 1 1
2 882 1 1 10 ILE O O 13.273 0.968 -3.505 1.00 . A A . 10 ILE O 1 1
2 883 1 1 11 ARG C C 11.426 2.246 -1.827 1.00 . A A . 11 ARG C 1 1
2 884 1 1 11 ARG CA C 12.493 1.510 -1.031 1.00 . A A . 11 ARG CA 1 1
2 885 1 1 11 ARG CB C 12.501 1.983 0.424 1.00 . A A . 11 ARG CB 1 1
2 886 1 1 11 ARG CD C 10.462 0.546 0.751 1.00 . A A . 11 ARG CD 1 1
2 887 1 1 11 ARG CG C 11.840 0.924 1.315 1.00 . A A . 11 ARG CG 1 1
2 888 1 1 11 ARG CZ C 8.410 1.711 1.300 1.00 . A A . 11 ARG CZ 1 1
2 889 1 1 11 ARG H H 14.513 2.359 -1.011 1.00 . A A . 11 ARG H 1 1
2 890 1 1 11 ARG HA H 12.364 0.431 -1.122 1.00 . A A . 11 ARG HA 1 1
2 891 1 1 11 ARG HB2 H 13.528 2.139 0.753 1.00 . A A . 11 ARG HB2 1 1
2 892 1 1 11 ARG HB3 H 11.950 2.920 0.509 1.00 . A A . 11 ARG HB3 1 1
2 893 1 1 11 ARG HD2 H 10.644 0.228 -0.275 1.00 . A A . 11 ARG HD2 1 1
2 894 1 1 11 ARG HD3 H 10.096 -0.258 1.389 1.00 . A A . 11 ARG HD3 1 1
2 895 1 1 11 ARG HE H 10.032 2.691 0.547 1.00 . A A . 11 ARG HE 1 1
2 896 1 1 11 ARG HG2 H 12.462 0.030 1.357 1.00 . A A . 11 ARG HG2 1 1
2 897 1 1 11 ARG HG3 H 11.713 1.313 2.325 1.00 . A A . 11 ARG HG3 1 1
2 898 1 1 11 ARG HH11 H 7.650 1.044 -0.473 1.00 . A A . 11 ARG HH11 1 1
2 899 1 1 11 ARG HH12 H 6.474 1.242 0.855 1.00 . A A . 11 ARG HH12 1 1
2 900 1 1 11 ARG HH21 H 8.930 2.326 3.176 1.00 . A A . 11 ARG HH21 1 1
2 901 1 1 11 ARG HH22 H 7.200 1.970 2.924 1.00 . A A . 11 ARG HH22 1 1
2 902 1 1 11 ARG N N 13.817 1.867 -1.589 1.00 . A A . 11 ARG N 1 1
2 903 1 1 11 ARG NE N 9.640 1.785 0.841 1.00 . A A . 11 ARG NE 1 1
2 904 1 1 11 ARG NH1 N 7.440 1.302 0.502 1.00 . A A . 11 ARG NH1 1 1
2 905 1 1 11 ARG NH2 N 8.162 2.026 2.559 1.00 . A A . 11 ARG NH2 1 1
2 906 1 1 11 ARG O O 10.357 1.731 -2.076 1.00 . A A . 11 ARG O 1 1
2 907 1 1 12 ARG C C 10.597 3.654 -4.409 1.00 . A A . 12 ARG C 1 1
2 908 1 1 12 ARG CA C 10.717 4.228 -3.001 1.00 . A A . 12 ARG CA 1 1
2 909 1 1 12 ARG CB C 11.271 5.651 -3.054 1.00 . A A . 12 ARG CB 1 1
2 910 1 1 12 ARG CD C 10.503 7.796 -2.022 1.00 . A A . 12 ARG CD 1 1
2 911 1 1 12 ARG CG C 10.966 6.365 -1.736 1.00 . A A . 12 ARG CG 1 1
2 912 1 1 12 ARG CZ C 11.475 8.654 -4.076 1.00 . A A . 12 ARG CZ 1 1
2 913 1 1 12 ARG H H 12.624 3.865 -1.991 1.00 . A A . 12 ARG H 1 1
2 914 1 1 12 ARG HA H 9.743 4.182 -2.514 1.00 . A A . 12 ARG HA 1 1
2 915 1 1 12 ARG HB2 H 12.350 5.615 -3.208 1.00 . A A . 12 ARG HB2 1 1
2 916 1 1 12 ARG HB3 H 10.803 6.191 -3.877 1.00 . A A . 12 ARG HB3 1 1
2 917 1 1 12 ARG HD2 H 9.585 7.687 -2.601 1.00 . A A . 12 ARG HD2 1 1
2 918 1 1 12 ARG HD3 H 10.347 8.245 -1.042 1.00 . A A . 12 ARG HD3 1 1
2 919 1 1 12 ARG HE H 12.498 8.665 -2.315 1.00 . A A . 12 ARG HE 1 1
2 920 1 1 12 ARG HG2 H 10.179 5.830 -1.204 1.00 . A A . 12 ARG HG2 1 1
2 921 1 1 12 ARG HG3 H 11.865 6.393 -1.119 1.00 . A A . 12 ARG HG3 1 1
2 922 1 1 12 ARG HH11 H 10.031 10.069 -3.790 1.00 . A A . 12 ARG HH11 1 1
2 923 1 1 12 ARG HH12 H 10.479 9.744 -5.486 1.00 . A A . 12 ARG HH12 1 1
2 924 1 1 12 ARG HH21 H 12.872 7.270 -4.626 1.00 . A A . 12 ARG HH21 1 1
2 925 1 1 12 ARG HH22 H 12.089 8.159 -5.960 1.00 . A A . 12 ARG HH22 1 1
2 926 1 1 12 ARG N N 11.710 3.451 -2.221 1.00 . A A . 12 ARG N 1 1
2 927 1 1 12 ARG NE N 11.618 8.419 -2.790 1.00 . A A . 12 ARG NE 1 1
2 928 1 1 12 ARG NH1 N 10.597 9.555 -4.480 1.00 . A A . 12 ARG NH1 1 1
2 929 1 1 12 ARG NH2 N 12.198 7.977 -4.952 1.00 . A A . 12 ARG NH2 1 1
2 930 1 1 12 ARG O O 9.512 3.435 -4.905 1.00 . A A . 12 ARG O 1 1
2 931 1 1 13 ILE C C 11.002 1.466 -6.395 1.00 . A A . 13 ILE C 1 1
2 932 1 1 13 ILE CA C 11.615 2.867 -6.439 1.00 . A A . 13 ILE CA 1 1
2 933 1 1 13 ILE CB C 13.062 2.836 -6.953 1.00 . A A . 13 ILE CB 1 1
2 934 1 1 13 ILE CD1 C 13.618 1.041 -8.593 1.00 . A A . 13 ILE CD1 1 1
2 935 1 1 13 ILE CG1 C 13.072 2.461 -8.434 1.00 . A A . 13 ILE CG1 1 1
2 936 1 1 13 ILE CG2 C 13.880 1.812 -6.174 1.00 . A A . 13 ILE CG2 1 1
2 937 1 1 13 ILE H H 12.610 3.610 -4.632 1.00 . A A . 13 ILE H 1 1
2 938 1 1 13 ILE HA H 10.993 3.515 -7.056 1.00 . A A . 13 ILE HA 1 1
2 939 1 1 13 ILE HB H 13.527 3.814 -6.835 1.00 . A A . 13 ILE HB 1 1
2 940 1 1 13 ILE HD11 H 12.985 0.345 -8.045 1.00 . A A . 13 ILE HD11 1 1
2 941 1 1 13 ILE HD12 H 13.627 0.771 -9.649 1.00 . A A . 13 ILE HD12 1 1
2 942 1 1 13 ILE HD13 H 14.633 0.995 -8.200 1.00 . A A . 13 ILE HD13 1 1
2 943 1 1 13 ILE HG12 H 12.055 2.509 -8.825 1.00 . A A . 13 ILE HG12 1 1
2 944 1 1 13 ILE HG13 H 13.706 3.161 -8.979 1.00 . A A . 13 ILE HG13 1 1
2 945 1 1 13 ILE HG21 H 13.438 0.824 -6.298 1.00 . A A . 13 ILE HG21 1 1
2 946 1 1 13 ILE HG22 H 14.902 1.802 -6.549 1.00 . A A . 13 ILE HG22 1 1
2 947 1 1 13 ILE HG23 H 13.884 2.079 -5.117 1.00 . A A . 13 ILE HG23 1 1
2 948 1 1 13 ILE N N 11.695 3.417 -5.063 1.00 . A A . 13 ILE N 1 1
2 949 1 1 13 ILE O O 10.353 1.031 -7.327 1.00 . A A . 13 ILE O 1 1
2 950 1 1 14 ALA C C 9.200 -0.572 -4.675 1.00 . A A . 14 ALA C 1 1
2 951 1 1 14 ALA CA C 10.618 -0.617 -5.242 1.00 . A A . 14 ALA CA 1 1
2 952 1 1 14 ALA CB C 11.529 -1.396 -4.295 1.00 . A A . 14 ALA CB 1 1
2 953 1 1 14 ALA H H 11.745 1.129 -4.539 1.00 . A A . 14 ALA H 1 1
2 954 1 1 14 ALA HA H 10.575 -1.077 -6.229 1.00 . A A . 14 ALA HA 1 1
2 955 1 1 14 ALA HB1 H 11.539 -0.911 -3.319 1.00 . A A . 14 ALA HB1 1 1
2 956 1 1 14 ALA HB2 H 11.159 -2.416 -4.190 1.00 . A A . 14 ALA HB2 1 1
2 957 1 1 14 ALA HB3 H 12.541 -1.417 -4.701 1.00 . A A . 14 ALA HB3 1 1
2 958 1 1 14 ALA N N 11.195 0.750 -5.323 1.00 . A A . 14 ALA N 1 1
2 959 1 1 14 ALA O O 8.559 -1.590 -4.560 1.00 . A A . 14 ALA O 1 1
2 960 1 1 15 VAL C C 6.338 -0.148 -4.602 1.00 . A A . 15 VAL C 1 1
2 961 1 1 15 VAL CA C 7.328 0.651 -3.745 1.00 . A A . 15 VAL CA 1 1
2 962 1 1 15 VAL CB C 6.957 2.139 -3.745 1.00 . A A . 15 VAL CB 1 1
2 963 1 1 15 VAL CG1 C 5.440 2.293 -3.627 1.00 . A A . 15 VAL CG1 1 1
2 964 1 1 15 VAL CG2 C 7.620 2.835 -2.555 1.00 . A A . 15 VAL CG2 1 1
2 965 1 1 15 VAL H H 9.267 1.439 -4.414 1.00 . A A . 15 VAL H 1 1
2 966 1 1 15 VAL HA H 7.298 0.245 -2.734 1.00 . A A . 15 VAL HA 1 1
2 967 1 1 15 VAL HB H 7.294 2.603 -4.672 1.00 . A A . 15 VAL HB 1 1
2 968 1 1 15 VAL HG11 H 5.099 1.835 -2.699 1.00 . A A . 15 VAL HG11 1 1
2 969 1 1 15 VAL HG12 H 5.180 3.352 -3.627 1.00 . A A . 15 VAL HG12 1 1
2 970 1 1 15 VAL HG13 H 4.958 1.802 -4.472 1.00 . A A . 15 VAL HG13 1 1
2 971 1 1 15 VAL HG21 H 8.702 2.734 -2.630 1.00 . A A . 15 VAL HG21 1 1
2 972 1 1 15 VAL HG22 H 7.354 3.893 -2.558 1.00 . A A . 15 VAL HG22 1 1
2 973 1 1 15 VAL HG23 H 7.276 2.377 -1.628 1.00 . A A . 15 VAL HG23 1 1
2 974 1 1 15 VAL N N 8.706 0.581 -4.311 1.00 . A A . 15 VAL N 1 1
2 975 1 1 15 VAL O O 5.589 -0.950 -4.081 1.00 . A A . 15 VAL O 1 1
2 976 1 1 16 PRO C C 5.711 -2.111 -6.818 1.00 . A A . 16 PRO C 1 1
2 977 1 1 16 PRO CA C 5.394 -0.620 -6.770 1.00 . A A . 16 PRO CA 1 1
2 978 1 1 16 PRO CB C 5.590 0.046 -8.132 1.00 . A A . 16 PRO CB 1 1
2 979 1 1 16 PRO CD C 7.195 1.029 -6.637 1.00 . A A . 16 PRO CD 1 1
2 980 1 1 16 PRO CG C 6.960 0.641 -8.076 1.00 . A A . 16 PRO CG 1 1
2 981 1 1 16 PRO HA H 4.368 -0.509 -6.420 1.00 . A A . 16 PRO HA 1 1
2 982 1 1 16 PRO HB2 H 5.494 -0.764 -8.856 1.00 . A A . 16 PRO HB2 1 1
2 983 1 1 16 PRO HB3 H 4.794 0.788 -8.198 1.00 . A A . 16 PRO HB3 1 1
2 984 1 1 16 PRO HD2 H 8.241 0.913 -6.353 1.00 . A A . 16 PRO HD2 1 1
2 985 1 1 16 PRO HD3 H 6.908 2.063 -6.446 1.00 . A A . 16 PRO HD3 1 1
2 986 1 1 16 PRO HG2 H 7.646 -0.136 -8.415 1.00 . A A . 16 PRO HG2 1 1
2 987 1 1 16 PRO HG3 H 6.947 1.503 -8.742 1.00 . A A . 16 PRO HG3 1 1
2 988 1 1 16 PRO N N 6.338 0.096 -5.886 1.00 . A A . 16 PRO N 1 1
2 989 1 1 16 PRO O O 4.835 -2.931 -6.654 1.00 . A A . 16 PRO O 1 1
2 990 1 1 17 VAL C C 6.966 -4.583 -5.756 1.00 . A A . 17 VAL C 1 1
2 991 1 1 17 VAL CA C 7.300 -3.917 -7.091 1.00 . A A . 17 VAL CA 1 1
2 992 1 1 17 VAL CB C 8.810 -3.961 -7.360 1.00 . A A . 17 VAL CB 1 1
2 993 1 1 17 VAL CG1 C 9.210 -5.364 -7.824 1.00 . A A . 17 VAL CG1 1 1
2 994 1 1 17 VAL CG2 C 9.171 -2.951 -8.456 1.00 . A A . 17 VAL CG2 1 1
2 995 1 1 17 VAL H H 7.674 -1.753 -7.166 1.00 . A A . 17 VAL H 1 1
2 996 1 1 17 VAL HA H 6.734 -4.403 -7.886 1.00 . A A . 17 VAL HA 1 1
2 997 1 1 17 VAL HB H 9.352 -3.715 -6.446 1.00 . A A . 17 VAL HB 1 1
2 998 1 1 17 VAL HG11 H 8.672 -5.611 -8.739 1.00 . A A . 17 VAL HG11 1 1
2 999 1 1 17 VAL HG12 H 10.283 -5.392 -8.014 1.00 . A A . 17 VAL HG12 1 1
2 1000 1 1 17 VAL HG13 H 8.959 -6.089 -7.049 1.00 . A A . 17 VAL HG13 1 1
2 1001 1 1 17 VAL HG21 H 8.891 -1.949 -8.133 1.00 . A A . 17 VAL HG21 1 1
2 1002 1 1 17 VAL HG22 H 10.244 -2.986 -8.642 1.00 . A A . 17 VAL HG22 1 1
2 1003 1 1 17 VAL HG23 H 8.635 -3.201 -9.371 1.00 . A A . 17 VAL HG23 1 1
2 1004 1 1 17 VAL N N 6.945 -2.468 -7.034 1.00 . A A . 17 VAL N 1 1
2 1005 1 1 17 VAL O O 6.449 -5.682 -5.710 1.00 . A A . 17 VAL O 1 1
2 1006 1 1 18 VAL C C 5.418 -4.792 -3.310 1.00 . A A . 18 VAL C 1 1
2 1007 1 1 18 VAL CA C 6.921 -4.536 -3.361 1.00 . A A . 18 VAL CA 1 1
2 1008 1 1 18 VAL CB C 7.345 -3.494 -2.323 1.00 . A A . 18 VAL CB 1 1
2 1009 1 1 18 VAL CG1 C 6.923 -3.952 -0.929 1.00 . A A . 18 VAL CG1 1 1
2 1010 1 1 18 VAL CG2 C 8.866 -3.328 -2.360 1.00 . A A . 18 VAL CG2 1 1
2 1011 1 1 18 VAL H H 7.687 -3.001 -4.720 1.00 . A A . 18 VAL H 1 1
2 1012 1 1 18 VAL HA H 7.472 -5.472 -3.271 1.00 . A A . 18 VAL HA 1 1
2 1013 1 1 18 VAL HB H 6.871 -2.538 -2.544 1.00 . A A . 18 VAL HB 1 1
2 1014 1 1 18 VAL HG11 H 7.399 -4.904 -0.699 1.00 . A A . 18 VAL HG11 1 1
2 1015 1 1 18 VAL HG12 H 7.227 -3.206 -0.194 1.00 . A A . 18 VAL HG12 1 1
2 1016 1 1 18 VAL HG13 H 5.840 -4.071 -0.897 1.00 . A A . 18 VAL HG13 1 1
2 1017 1 1 18 VAL HG21 H 9.172 -2.997 -3.353 1.00 . A A . 18 VAL HG21 1 1
2 1018 1 1 18 VAL HG22 H 9.169 -2.586 -1.621 1.00 . A A . 18 VAL HG22 1 1
2 1019 1 1 18 VAL HG23 H 9.342 -4.282 -2.133 1.00 . A A . 18 VAL HG23 1 1
2 1020 1 1 18 VAL N N 7.245 -3.930 -4.670 1.00 . A A . 18 VAL N 1 1
2 1021 1 1 18 VAL O O 4.967 -5.818 -2.861 1.00 . A A . 18 VAL O 1 1
2 1022 1 1 19 SER C C 2.770 -5.210 -4.686 1.00 . A A . 19 SER C 1 1
2 1023 1 1 19 SER CA C 3.172 -4.057 -3.759 1.00 . A A . 19 SER CA 1 1
2 1024 1 1 19 SER CB C 2.611 -2.730 -4.259 1.00 . A A . 19 SER CB 1 1
2 1025 1 1 19 SER H H 5.047 -2.996 -4.150 1.00 . A A . 19 SER H 1 1
2 1026 1 1 19 SER HA H 2.826 -4.290 -2.752 1.00 . A A . 19 SER HA 1 1
2 1027 1 1 19 SER HB2 H 2.858 -2.613 -5.315 1.00 . A A . 19 SER HB2 1 1
2 1028 1 1 19 SER HB3 H 1.529 -2.728 -4.130 1.00 . A A . 19 SER HB3 1 1
2 1029 1 1 19 SER HG H 4.205 -1.632 -3.681 1.00 . A A . 19 SER HG 1 1
2 1030 1 1 19 SER N N 4.643 -3.865 -3.773 1.00 . A A . 19 SER N 1 1
2 1031 1 1 19 SER O O 1.737 -5.823 -4.506 1.00 . A A . 19 SER O 1 1
2 1032 1 1 19 SER OG O 3.190 -1.665 -3.507 1.00 . A A . 19 SER OG 1 1
2 1033 1 1 20 THR C C 3.747 -7.953 -6.073 1.00 . A A . 20 THR C 1 1
2 1034 1 1 20 THR CA C 3.184 -6.623 -6.584 1.00 . A A . 20 THR CA 1 1
2 1035 1 1 20 THR CB C 3.810 -6.246 -7.928 1.00 . A A . 20 THR CB 1 1
2 1036 1 1 20 THR CG2 C 2.706 -5.936 -8.944 1.00 . A A . 20 THR CG2 1 1
2 1037 1 1 20 THR H H 4.434 -4.992 -5.823 1.00 . A A . 20 THR H 1 1
2 1038 1 1 20 THR HA H 2.099 -6.712 -6.651 1.00 . A A . 20 THR HA 1 1
2 1039 1 1 20 THR HB H 4.416 -7.074 -8.296 1.00 . A A . 20 THR HB 1 1
2 1040 1 1 20 THR HG1 H 5.508 -5.230 -8.305 1.00 . A A . 20 THR HG1 1 1
2 1041 1 1 20 THR HG21 H 3.156 -5.668 -9.900 1.00 . A A . 20 THR HG21 1 1
2 1042 1 1 20 THR HG22 H 2.075 -6.816 -9.074 1.00 . A A . 20 THR HG22 1 1
2 1043 1 1 20 THR HG23 H 2.101 -5.105 -8.581 1.00 . A A . 20 THR HG23 1 1
2 1044 1 1 20 THR N N 3.559 -5.515 -5.674 1.00 . A A . 20 THR N 1 1
2 1045 1 1 20 THR O O 3.156 -8.999 -6.258 1.00 . A A . 20 THR O 1 1
2 1046 1 1 20 THR OG1 O 4.644 -5.107 -7.758 1.00 . A A . 20 THR OG1 1 1
2 1047 1 1 21 LEU C C 5.276 -9.370 -3.455 1.00 . A A . 21 LEU C 1 1
2 1048 1 1 21 LEU CA C 5.482 -9.206 -4.960 1.00 . A A . 21 LEU CA 1 1
2 1049 1 1 21 LEU CB C 6.976 -9.103 -5.274 1.00 . A A . 21 LEU CB 1 1
2 1050 1 1 21 LEU CD1 C 6.759 -8.524 -7.702 1.00 . A A . 21 LEU CD1 1 1
2 1051 1 1 21 LEU CD2 C 8.735 -9.824 -6.902 1.00 . A A . 21 LEU CD2 1 1
2 1052 1 1 21 LEU CG C 7.236 -9.583 -6.705 1.00 . A A . 21 LEU CG 1 1
2 1053 1 1 21 LEU H H 5.381 -7.037 -5.300 1.00 . A A . 21 LEU H 1 1
2 1054 1 1 21 LEU HA H 5.030 -10.067 -5.451 1.00 . A A . 21 LEU HA 1 1
2 1055 1 1 21 LEU HB2 H 7.300 -8.067 -5.178 1.00 . A A . 21 LEU HB2 1 1
2 1056 1 1 21 LEU HB3 H 7.540 -9.723 -4.578 1.00 . A A . 21 LEU HB3 1 1
2 1057 1 1 21 LEU HD11 H 7.300 -7.594 -7.531 1.00 . A A . 21 LEU HD11 1 1
2 1058 1 1 21 LEU HD12 H 6.946 -8.871 -8.719 1.00 . A A . 21 LEU HD12 1 1
2 1059 1 1 21 LEU HD13 H 5.691 -8.353 -7.568 1.00 . A A . 21 LEU HD13 1 1
2 1060 1 1 21 LEU HD21 H 9.077 -10.582 -6.197 1.00 . A A . 21 LEU HD21 1 1
2 1061 1 1 21 LEU HD22 H 8.919 -10.166 -7.920 1.00 . A A . 21 LEU HD22 1 1
2 1062 1 1 21 LEU HD23 H 9.279 -8.896 -6.727 1.00 . A A . 21 LEU HD23 1 1
2 1063 1 1 21 LEU HG H 6.697 -10.514 -6.886 1.00 . A A . 21 LEU HG 1 1
2 1064 1 1 21 LEU N N 4.890 -7.930 -5.452 1.00 . A A . 21 LEU N 1 1
2 1065 1 1 21 LEU O O 5.543 -10.417 -2.904 1.00 . A A . 21 LEU O 1 1
2 1066 1 1 22 PHE C C 3.208 -8.054 -0.950 1.00 . A A . 22 PHE C 1 1
2 1067 1 1 22 PHE CA C 4.618 -8.492 -1.317 1.00 . A A . 22 PHE CA 1 1
2 1068 1 1 22 PHE CB C 5.645 -7.563 -0.670 1.00 . A A . 22 PHE CB 1 1
2 1069 1 1 22 PHE CD1 C 7.093 -9.591 -0.275 1.00 . A A . 22 PHE CD1 1 1
2 1070 1 1 22 PHE CD2 C 6.976 -7.886 1.446 1.00 . A A . 22 PHE CD2 1 1
2 1071 1 1 22 PHE CE1 C 7.973 -10.334 0.521 1.00 . A A . 22 PHE CE1 1 1
2 1072 1 1 22 PHE CE2 C 7.855 -8.630 2.241 1.00 . A A . 22 PHE CE2 1 1
2 1073 1 1 22 PHE CG C 6.594 -8.366 0.187 1.00 . A A . 22 PHE CG 1 1
2 1074 1 1 22 PHE CZ C 8.353 -9.853 1.779 1.00 . A A . 22 PHE CZ 1 1
2 1075 1 1 22 PHE H H 4.592 -7.476 -3.252 1.00 . A A . 22 PHE H 1 1
2 1076 1 1 22 PHE HA H 4.760 -9.531 -1.019 1.00 . A A . 22 PHE HA 1 1
2 1077 1 1 22 PHE HB2 H 6.214 -7.046 -1.443 1.00 . A A . 22 PHE HB2 1 1
2 1078 1 1 22 PHE HB3 H 5.138 -6.826 -0.047 1.00 . A A . 22 PHE HB3 1 1
2 1079 1 1 22 PHE HD1 H 6.797 -9.966 -1.254 1.00 . A A . 22 PHE HD1 1 1
2 1080 1 1 22 PHE HD2 H 6.587 -6.933 1.806 1.00 . A A . 22 PHE HD2 1 1
2 1081 1 1 22 PHE HE1 H 8.361 -11.286 0.161 1.00 . A A . 22 PHE HE1 1 1
2 1082 1 1 22 PHE HE2 H 8.152 -8.257 3.221 1.00 . A A . 22 PHE HE2 1 1
2 1083 1 1 22 PHE HZ H 9.038 -10.432 2.399 1.00 . A A . 22 PHE HZ 1 1
2 1084 1 1 22 PHE N N 4.816 -8.361 -2.776 1.00 . A A . 22 PHE N 1 1
2 1085 1 1 22 PHE O O 2.773 -6.976 -1.297 1.00 . A A . 22 PHE O 1 1
2 1086 1 1 23 PRO C C 1.078 -7.438 1.185 1.00 . A A . 23 PRO C 1 1
2 1087 1 1 23 PRO CA C 1.176 -8.646 0.231 1.00 . A A . 23 PRO CA 1 1
2 1088 1 1 23 PRO CB C 0.777 -9.951 0.924 1.00 . A A . 23 PRO CB 1 1
2 1089 1 1 23 PRO CD C 3.048 -10.211 0.214 1.00 . A A . 23 PRO CD 1 1
2 1090 1 1 23 PRO CG C 2.073 -10.596 1.296 1.00 . A A . 23 PRO CG 1 1
2 1091 1 1 23 PRO HA H 0.484 -8.432 -0.583 1.00 . A A . 23 PRO HA 1 1
2 1092 1 1 23 PRO HB2 H 0.180 -9.637 1.781 1.00 . A A . 23 PRO HB2 1 1
2 1093 1 1 23 PRO HB3 H 0.212 -10.502 0.173 1.00 . A A . 23 PRO HB3 1 1
2 1094 1 1 23 PRO HD2 H 4.067 -10.135 0.594 1.00 . A A . 23 PRO HD2 1 1
2 1095 1 1 23 PRO HD3 H 3.050 -10.931 -0.604 1.00 . A A . 23 PRO HD3 1 1
2 1096 1 1 23 PRO HG2 H 2.338 -10.187 2.271 1.00 . A A . 23 PRO HG2 1 1
2 1097 1 1 23 PRO HG3 H 1.873 -11.667 1.325 1.00 . A A . 23 PRO HG3 1 1
2 1098 1 1 23 PRO N N 2.556 -8.910 -0.234 1.00 . A A . 23 PRO N 1 1
2 1099 1 1 23 PRO O O 0.044 -6.807 1.227 1.00 . A A . 23 PRO O 1 1
2 1100 1 1 24 PRO C C 2.001 -4.670 2.033 1.00 . A A . 24 PRO C 1 1
2 1101 1 1 24 PRO CA C 2.016 -5.964 2.844 1.00 . A A . 24 PRO CA 1 1
2 1102 1 1 24 PRO CB C 3.260 -6.064 3.720 1.00 . A A . 24 PRO CB 1 1
2 1103 1 1 24 PRO CD C 3.445 -7.761 2.012 1.00 . A A . 24 PRO CD 1 1
2 1104 1 1 24 PRO CG C 4.242 -6.851 2.914 1.00 . A A . 24 PRO CG 1 1
2 1105 1 1 24 PRO HA H 1.096 -6.033 3.426 1.00 . A A . 24 PRO HA 1 1
2 1106 1 1 24 PRO HB2 H 3.570 -5.033 3.894 1.00 . A A . 24 PRO HB2 1 1
2 1107 1 1 24 PRO HB3 H 2.931 -6.577 4.623 1.00 . A A . 24 PRO HB3 1 1
2 1108 1 1 24 PRO HD2 H 3.796 -7.783 0.980 1.00 . A A . 24 PRO HD2 1 1
2 1109 1 1 24 PRO HD3 H 3.246 -8.746 2.435 1.00 . A A . 24 PRO HD3 1 1
2 1110 1 1 24 PRO HG2 H 4.835 -6.136 2.345 1.00 . A A . 24 PRO HG2 1 1
2 1111 1 1 24 PRO HG3 H 4.854 -7.415 3.618 1.00 . A A . 24 PRO HG3 1 1
2 1112 1 1 24 PRO N N 2.119 -7.124 1.931 1.00 . A A . 24 PRO N 1 1
2 1113 1 1 24 PRO O O 1.467 -3.669 2.457 1.00 . A A . 24 PRO O 1 1
2 1114 1 1 25 ALA C C 1.421 -3.536 -0.980 1.00 . A A . 25 ALA C 1 1
2 1115 1 1 25 ALA CA C 2.566 -3.460 0.024 1.00 . A A . 25 ALA CA 1 1
2 1116 1 1 25 ALA CB C 3.906 -3.446 -0.705 1.00 . A A . 25 ALA CB 1 1
2 1117 1 1 25 ALA H H 3.021 -5.547 0.516 1.00 . A A . 25 ALA H 1 1
2 1118 1 1 25 ALA HA H 2.434 -2.587 0.664 1.00 . A A . 25 ALA HA 1 1
2 1119 1 1 25 ALA HB1 H 3.995 -4.342 -1.320 1.00 . A A . 25 ALA HB1 1 1
2 1120 1 1 25 ALA HB2 H 3.966 -2.563 -1.340 1.00 . A A . 25 ALA HB2 1 1
2 1121 1 1 25 ALA HB3 H 4.716 -3.424 0.024 1.00 . A A . 25 ALA HB3 1 1
2 1122 1 1 25 ALA N N 2.571 -4.687 0.860 1.00 . A A . 25 ALA N 1 1
2 1123 1 1 25 ALA O O 1.032 -2.550 -1.561 1.00 . A A . 25 ALA O 1 1
2 1124 1 1 26 ALA C C -1.315 -3.770 -1.928 1.00 . A A . 26 ALA C 1 1
2 1125 1 1 26 ALA CA C -0.248 -4.851 -2.148 1.00 . A A . 26 ALA CA 1 1
2 1126 1 1 26 ALA CB C -0.835 -6.235 -1.879 1.00 . A A . 26 ALA CB 1 1
2 1127 1 1 26 ALA H H 1.229 -5.530 -0.680 1.00 . A A . 26 ALA H 1 1
2 1128 1 1 26 ALA HA H 0.098 -4.766 -3.179 1.00 . A A . 26 ALA HA 1 1
2 1129 1 1 26 ALA HB1 H -1.182 -6.288 -0.848 1.00 . A A . 26 ALA HB1 1 1
2 1130 1 1 26 ALA HB2 H -1.672 -6.413 -2.555 1.00 . A A . 26 ALA HB2 1 1
2 1131 1 1 26 ALA HB3 H -0.069 -6.992 -2.044 1.00 . A A . 26 ALA HB3 1 1
2 1132 1 1 26 ALA N N 0.877 -4.705 -1.185 1.00 . A A . 26 ALA N 1 1
2 1133 1 1 26 ALA O O -1.804 -3.201 -2.881 1.00 . A A . 26 ALA O 1 1
2 1134 1 1 27 PRO C C -2.221 -1.096 -0.873 1.00 . A A . 27 PRO C 1 1
2 1135 1 1 27 PRO CA C -2.693 -2.478 -0.416 1.00 . A A . 27 PRO CA 1 1
2 1136 1 1 27 PRO CB C -2.890 -2.545 1.098 1.00 . A A . 27 PRO CB 1 1
2 1137 1 1 27 PRO CD C -1.162 -4.111 0.559 1.00 . A A . 27 PRO CD 1 1
2 1138 1 1 27 PRO CG C -1.624 -3.143 1.617 1.00 . A A . 27 PRO CG 1 1
2 1139 1 1 27 PRO HA H -3.622 -2.703 -0.940 1.00 . A A . 27 PRO HA 1 1
2 1140 1 1 27 PRO HB2 H -3.044 -1.509 1.402 1.00 . A A . 27 PRO HB2 1 1
2 1141 1 1 27 PRO HB3 H -3.765 -3.179 1.235 1.00 . A A . 27 PRO HB3 1 1
2 1142 1 1 27 PRO HD2 H -0.077 -4.204 0.540 1.00 . A A . 27 PRO HD2 1 1
2 1143 1 1 27 PRO HD3 H -1.579 -5.107 0.710 1.00 . A A . 27 PRO HD3 1 1
2 1144 1 1 27 PRO HG2 H -0.936 -2.310 1.757 1.00 . A A . 27 PRO HG2 1 1
2 1145 1 1 27 PRO HG3 H -1.889 -3.635 2.553 1.00 . A A . 27 PRO HG3 1 1
2 1146 1 1 27 PRO N N -1.664 -3.510 -0.688 1.00 . A A . 27 PRO N 1 1
2 1147 1 1 27 PRO O O -3.021 -0.224 -1.149 1.00 . A A . 27 PRO O 1 1
2 1148 1 1 28 LEU C C -0.915 0.614 -2.900 1.00 . A A . 28 LEU C 1 1
2 1149 1 1 28 LEU CA C -0.487 0.452 -1.453 1.00 . A A . 28 LEU CA 1 1
2 1150 1 1 28 LEU CB C 1.038 0.466 -1.335 1.00 . A A . 28 LEU CB 1 1
2 1151 1 1 28 LEU CD1 C 2.476 -0.129 0.626 1.00 . A A . 28 LEU CD1 1 1
2 1152 1 1 28 LEU CD2 C 2.047 2.269 0.076 1.00 . A A . 28 LEU CD2 1 1
2 1153 1 1 28 LEU CG C 1.442 0.863 0.088 1.00 . A A . 28 LEU CG 1 1
2 1154 1 1 28 LEU H H -0.261 -1.617 -0.749 1.00 . A A . 28 LEU H 1 1
2 1155 1 1 28 LEU HA H -0.953 1.211 -0.825 1.00 . A A . 28 LEU HA 1 1
2 1156 1 1 28 LEU HB2 H 1.432 -0.526 -1.558 1.00 . A A . 28 LEU HB2 1 1
2 1157 1 1 28 LEU HB3 H 1.454 1.185 -2.041 1.00 . A A . 28 LEU HB3 1 1
2 1158 1 1 28 LEU HD11 H 3.357 -0.119 -0.016 1.00 . A A . 28 LEU HD11 1 1
2 1159 1 1 28 LEU HD12 H 2.762 0.157 1.638 1.00 . A A . 28 LEU HD12 1 1
2 1160 1 1 28 LEU HD13 H 2.047 -1.131 0.639 1.00 . A A . 28 LEU HD13 1 1
2 1161 1 1 28 LEU HD21 H 1.312 2.978 -0.302 1.00 . A A . 28 LEU HD21 1 1
2 1162 1 1 28 LEU HD22 H 2.334 2.550 1.090 1.00 . A A . 28 LEU HD22 1 1
2 1163 1 1 28 LEU HD23 H 2.927 2.281 -0.567 1.00 . A A . 28 LEU HD23 1 1
2 1164 1 1 28 LEU HG H 0.565 0.853 0.735 1.00 . A A . 28 LEU HG 1 1
2 1165 1 1 28 LEU N N -0.942 -0.880 -0.983 1.00 . A A . 28 LEU N 1 1
2 1166 1 1 28 LEU O O -1.440 1.637 -3.287 1.00 . A A . 28 LEU O 1 1
2 1167 1 1 29 ALA C C -2.625 0.098 -5.120 1.00 . A A . 29 ALA C 1 1
2 1168 1 1 29 ALA CA C -1.162 -0.311 -5.117 1.00 . A A . 29 ALA CA 1 1
2 1169 1 1 29 ALA CB C -1.001 -1.715 -5.699 1.00 . A A . 29 ALA CB 1 1
2 1170 1 1 29 ALA H H -0.275 -1.262 -3.350 1.00 . A A . 29 ALA H 1 1
2 1171 1 1 29 ALA HA H -0.540 0.439 -5.605 1.00 . A A . 29 ALA HA 1 1
2 1172 1 1 29 ALA HB1 H -1.623 -2.414 -5.140 1.00 . A A . 29 ALA HB1 1 1
2 1173 1 1 29 ALA HB2 H -1.309 -1.713 -6.746 1.00 . A A . 29 ALA HB2 1 1
2 1174 1 1 29 ALA HB3 H 0.042 -2.020 -5.629 1.00 . A A . 29 ALA HB3 1 1
2 1175 1 1 29 ALA N N -0.725 -0.403 -3.699 1.00 . A A . 29 ALA N 1 1
2 1176 1 1 29 ALA O O -3.078 0.858 -5.952 1.00 . A A . 29 ALA O 1 1
2 1177 1 1 30 HIS C C -4.895 1.504 -4.025 1.00 . A A . 30 HIS C 1 1
2 1178 1 1 30 HIS CA C -4.792 -0.012 -4.068 1.00 . A A . 30 HIS CA 1 1
2 1179 1 1 30 HIS CB C -5.275 -0.604 -2.749 1.00 . A A . 30 HIS CB 1 1
2 1180 1 1 30 HIS CD2 C -7.895 -0.406 -2.746 1.00 . A A . 30 HIS CD2 1 1
2 1181 1 1 30 HIS CE1 C -8.364 -2.438 -3.337 1.00 . A A . 30 HIS CE1 1 1
2 1182 1 1 30 HIS CG C -6.698 -1.062 -2.903 1.00 . A A . 30 HIS CG 1 1
2 1183 1 1 30 HIS H H -2.950 -1.028 -3.472 1.00 . A A . 30 HIS H 1 1
2 1184 1 1 30 HIS HA H -5.312 -0.402 -4.944 1.00 . A A . 30 HIS HA 1 1
2 1185 1 1 30 HIS HB2 H -4.644 -1.451 -2.482 1.00 . A A . 30 HIS HB2 1 1
2 1186 1 1 30 HIS HB3 H -5.218 0.158 -1.971 1.00 . A A . 30 HIS HB3 1 1
2 1187 1 1 30 HIS HD1 H -6.357 -3.120 -3.480 1.00 . A A . 30 HIS HD1 1 1
2 1188 1 1 30 HIS HD2 H -8.005 0.638 -2.451 1.00 . A A . 30 HIS HD2 1 1
2 1189 1 1 30 HIS HE1 H -8.911 -3.341 -3.609 1.00 . A A . 30 HIS HE1 1 1
2 1190 1 1 30 HIS N N -3.362 -0.385 -4.163 1.00 . A A . 30 HIS N 1 1
2 1191 1 1 30 HIS ND1 N -7.022 -2.359 -3.280 1.00 . A A . 30 HIS ND1 1 1
2 1192 1 1 30 HIS NE2 N -8.945 -1.277 -3.021 1.00 . A A . 30 HIS NE2 1 1
2 1193 1 1 30 HIS O O -5.610 2.113 -4.795 1.00 . A A . 30 HIS O 1 1
2 1194 1 1 31 ALA C C -3.689 4.219 -4.317 1.00 . A A . 31 ALA C 1 1
2 1195 1 1 31 ALA CA C -4.207 3.600 -3.026 1.00 . A A . 31 ALA CA 1 1
2 1196 1 1 31 ALA CB C -3.279 3.956 -1.864 1.00 . A A . 31 ALA CB 1 1
2 1197 1 1 31 ALA H H -3.572 1.570 -2.491 1.00 . A A . 31 ALA H 1 1
2 1198 1 1 31 ALA HA H -5.231 3.933 -2.855 1.00 . A A . 31 ALA HA 1 1
2 1199 1 1 31 ALA HB1 H -2.273 3.598 -2.080 1.00 . A A . 31 ALA HB1 1 1
2 1200 1 1 31 ALA HB2 H -3.259 5.037 -1.732 1.00 . A A . 31 ALA HB2 1 1
2 1201 1 1 31 ALA HB3 H -3.643 3.486 -0.951 1.00 . A A . 31 ALA HB3 1 1
2 1202 1 1 31 ALA N N -4.170 2.116 -3.129 1.00 . A A . 31 ALA N 1 1
2 1203 1 1 31 ALA O O -4.123 5.274 -4.726 1.00 . A A . 31 ALA O 1 1
2 1204 1 1 32 ILE C C -3.308 4.112 -7.315 1.00 . A A . 32 ILE C 1 1
2 1205 1 1 32 ILE CA C -2.223 4.127 -6.233 1.00 . A A . 32 ILE CA 1 1
2 1206 1 1 32 ILE CB C -1.059 3.205 -6.609 1.00 . A A . 32 ILE CB 1 1
2 1207 1 1 32 ILE CD1 C 1.308 3.552 -5.893 1.00 . A A . 32 ILE CD1 1 1
2 1208 1 1 32 ILE CG1 C -0.082 3.107 -5.435 1.00 . A A . 32 ILE CG1 1 1
2 1209 1 1 32 ILE CG2 C -0.320 3.767 -7.825 1.00 . A A . 32 ILE CG2 1 1
2 1210 1 1 32 ILE H H -2.407 2.678 -4.599 1.00 . A A . 32 ILE H 1 1
2 1211 1 1 32 ILE HA H -1.891 5.154 -6.078 1.00 . A A . 32 ILE HA 1 1
2 1212 1 1 32 ILE HB H -1.435 2.211 -6.851 1.00 . A A . 32 ILE HB 1 1
2 1213 1 1 32 ILE HD11 H 1.262 4.583 -6.244 1.00 . A A . 32 ILE HD11 1 1
2 1214 1 1 32 ILE HD12 H 2.006 3.483 -5.059 1.00 . A A . 32 ILE HD12 1 1
2 1215 1 1 32 ILE HD13 H 1.647 2.908 -6.705 1.00 . A A . 32 ILE HD13 1 1
2 1216 1 1 32 ILE HG12 H -0.425 3.752 -4.626 1.00 . A A . 32 ILE HG12 1 1
2 1217 1 1 32 ILE HG13 H -0.040 2.075 -5.086 1.00 . A A . 32 ILE HG13 1 1
2 1218 1 1 32 ILE HG21 H 0.069 4.758 -7.589 1.00 . A A . 32 ILE HG21 1 1
2 1219 1 1 32 ILE HG22 H 0.506 3.106 -8.086 1.00 . A A . 32 ILE HG22 1 1
2 1220 1 1 32 ILE HG23 H -1.007 3.838 -8.667 1.00 . A A . 32 ILE HG23 1 1
2 1221 1 1 32 ILE N N -2.764 3.572 -4.965 1.00 . A A . 32 ILE N 1 1
2 1222 1 1 32 ILE O O -3.161 4.716 -8.359 1.00 . A A . 32 ILE O 1 1
2 1223 1 1 33 GLY C C -5.616 1.957 -8.597 1.00 . A A . 33 GLY C 1 1
2 1224 1 1 33 GLY CA C -5.453 3.393 -8.119 1.00 . A A . 33 GLY CA 1 1
2 1225 1 1 33 GLY H H -4.508 2.919 -6.203 1.00 . A A . 33 GLY H 1 1
2 1226 1 1 33 GLY HA2 H -6.381 3.751 -7.673 1.00 . A A . 33 GLY HA2 1 1
2 1227 1 1 33 GLY HA3 H -5.157 4.036 -8.948 1.00 . A A . 33 GLY HA3 1 1
2 1228 1 1 33 GLY N N -4.391 3.429 -7.090 1.00 . A A . 33 GLY N 1 1
2 1229 1 1 33 GLY O O -6.649 1.578 -9.110 1.00 . A A . 33 GLY O 1 1
2 1230 1 1 34 GLU C C -5.930 -0.924 -8.188 1.00 . A A . 34 GLU C 1 1
2 1231 1 1 34 GLU CA C -4.728 -0.269 -8.866 1.00 . A A . 34 GLU CA 1 1
2 1232 1 1 34 GLU CB C -3.428 -0.948 -8.426 1.00 . A A . 34 GLU CB 1 1
2 1233 1 1 34 GLU CD C -0.983 -0.957 -8.890 1.00 . A A . 34 GLU CD 1 1
2 1234 1 1 34 GLU CG C -2.230 -0.080 -8.817 1.00 . A A . 34 GLU CG 1 1
2 1235 1 1 34 GLU H H -3.743 1.481 -7.982 1.00 . A A . 34 GLU H 1 1
2 1236 1 1 34 GLU HA H -4.862 -0.306 -9.947 1.00 . A A . 34 GLU HA 1 1
2 1237 1 1 34 GLU HB2 H -3.430 -1.086 -7.345 1.00 . A A . 34 GLU HB2 1 1
2 1238 1 1 34 GLU HB3 H -3.336 -1.921 -8.909 1.00 . A A . 34 GLU HB3 1 1
2 1239 1 1 34 GLU HE2 H -0.190 -2.564 -9.314 1.00 . A A . 34 GLU HE2 1 1
2 1240 1 1 34 GLU HG2 H -2.421 0.374 -9.790 1.00 . A A . 34 GLU HG2 1 1
2 1241 1 1 34 GLU HG3 H -2.094 0.698 -8.066 1.00 . A A . 34 GLU HG3 1 1
2 1242 1 1 34 GLU N N -4.611 1.145 -8.423 1.00 . A A . 34 GLU N 1 1
2 1243 1 1 34 GLU O O -6.496 -1.870 -8.687 1.00 . A A . 34 GLU O 1 1
2 1244 1 1 34 GLU OE1 O 0.067 -0.492 -8.481 1.00 . A A . 34 GLU OE1 1 1
2 1245 1 1 34 GLU OE2 O -1.102 -2.086 -9.339 1.00 . A A . 34 GLU OE2 1 1
2 1246 1 1 35 GLY C C -8.739 -0.827 -7.227 1.00 . A A . 35 GLY C 1 1
2 1247 1 1 35 GLY CA C -7.495 -1.046 -6.375 1.00 . A A . 35 GLY CA 1 1
2 1248 1 1 35 GLY H H -5.843 0.370 -6.634 1.00 . A A . 35 GLY H 1 1
2 1249 1 1 35 GLY HA2 H -7.313 -2.113 -6.250 1.00 . A A . 35 GLY HA2 1 1
2 1250 1 1 35 GLY HA3 H -7.625 -0.574 -5.400 1.00 . A A . 35 GLY HA3 1 1
2 1251 1 1 35 GLY N N -6.330 -0.434 -7.055 1.00 . A A . 35 GLY N 1 1
2 1252 1 1 35 GLY O O -9.491 -1.745 -7.490 1.00 . A A . 35 GLY O 1 1
2 1253 1 1 36 VAL C C -9.964 -0.088 -9.846 1.00 . A A . 36 VAL C 1 1
2 1254 1 1 36 VAL CA C -10.161 0.621 -8.513 1.00 . A A . 36 VAL CA 1 1
2 1255 1 1 36 VAL CB C -10.254 2.148 -8.672 1.00 . A A . 36 VAL CB 1 1
2 1256 1 1 36 VAL CG1 C -9.447 2.628 -9.881 1.00 . A A . 36 VAL CG1 1 1
2 1257 1 1 36 VAL CG2 C -11.714 2.542 -8.865 1.00 . A A . 36 VAL CG2 1 1
2 1258 1 1 36 VAL H H -8.319 1.147 -7.449 1.00 . A A . 36 VAL H 1 1
2 1259 1 1 36 VAL HA H -11.031 0.223 -7.992 1.00 . A A . 36 VAL HA 1 1
2 1260 1 1 36 VAL HB H -9.867 2.660 -7.791 1.00 . A A . 36 VAL HB 1 1
2 1261 1 1 36 VAL HG11 H -9.834 2.159 -10.787 1.00 . A A . 36 VAL HG11 1 1
2 1262 1 1 36 VAL HG12 H -9.531 3.711 -9.969 1.00 . A A . 36 VAL HG12 1 1
2 1263 1 1 36 VAL HG13 H -8.400 2.354 -9.752 1.00 . A A . 36 VAL HG13 1 1
2 1264 1 1 36 VAL HG21 H -12.293 2.228 -7.996 1.00 . A A . 36 VAL HG21 1 1
2 1265 1 1 36 VAL HG22 H -11.788 3.623 -8.978 1.00 . A A . 36 VAL HG22 1 1
2 1266 1 1 36 VAL HG23 H -12.107 2.056 -9.757 1.00 . A A . 36 VAL HG23 1 1
2 1267 1 1 36 VAL N N -8.964 0.377 -7.675 1.00 . A A . 36 VAL N 1 1
2 1268 1 1 36 VAL O O -10.864 -0.710 -10.372 1.00 . A A . 36 VAL O 1 1
2 1269 1 1 37 ASP C C -8.774 -2.180 -11.500 1.00 . A A . 37 ASP C 1 1
2 1270 1 1 37 ASP CA C -8.506 -0.700 -11.670 1.00 . A A . 37 ASP CA 1 1
2 1271 1 1 37 ASP CB C -7.028 -0.468 -11.970 1.00 . A A . 37 ASP CB 1 1
2 1272 1 1 37 ASP CG C -6.469 -1.694 -12.698 1.00 . A A . 37 ASP CG 1 1
2 1273 1 1 37 ASP H H -8.037 0.522 -9.910 1.00 . A A . 37 ASP H 1 1
2 1274 1 1 37 ASP HA H -9.162 -0.285 -12.436 1.00 . A A . 37 ASP HA 1 1
2 1275 1 1 37 ASP HB2 H -6.929 0.416 -12.600 1.00 . A A . 37 ASP HB2 1 1
2 1276 1 1 37 ASP HB3 H -6.495 -0.318 -11.032 1.00 . A A . 37 ASP HB3 1 1
2 1277 1 1 37 ASP HD2 H -6.410 -2.772 -14.190 1.00 . A A . 37 ASP HD2 1 1
2 1278 1 1 37 ASP N N -8.782 -0.012 -10.380 1.00 . A A . 37 ASP N 1 1
2 1279 1 1 37 ASP O O -9.344 -2.818 -12.357 1.00 . A A . 37 ASP O 1 1
2 1280 1 1 37 ASP OD1 O -5.642 -2.374 -12.116 1.00 . A A . 37 ASP OD1 1 1
2 1281 1 1 37 ASP OD2 O -6.874 -1.927 -13.827 1.00 . A A . 37 ASP OD2 1 1
2 1282 1 1 38 TYR C C -10.135 -4.404 -10.152 1.00 . A A . 38 TYR C 1 1
2 1283 1 1 38 TYR CA C -8.632 -4.175 -10.175 1.00 . A A . 38 TYR CA 1 1
2 1284 1 1 38 TYR CB C -8.018 -4.503 -8.815 1.00 . A A . 38 TYR CB 1 1
2 1285 1 1 38 TYR CD1 C -7.190 -6.867 -9.085 1.00 . A A . 38 TYR CD1 1 1
2 1286 1 1 38 TYR CD2 C -9.205 -6.478 -7.795 1.00 . A A . 38 TYR CD2 1 1
2 1287 1 1 38 TYR CE1 C -7.305 -8.242 -8.852 1.00 . A A . 38 TYR CE1 1 1
2 1288 1 1 38 TYR CE2 C -9.321 -7.851 -7.560 1.00 . A A . 38 TYR CE2 1 1
2 1289 1 1 38 TYR CG C -8.140 -5.986 -8.557 1.00 . A A . 38 TYR CG 1 1
2 1290 1 1 38 TYR CZ C -8.371 -8.734 -8.088 1.00 . A A . 38 TYR CZ 1 1
2 1291 1 1 38 TYR H H -7.892 -2.173 -9.678 1.00 . A A . 38 TYR H 1 1
2 1292 1 1 38 TYR HA H -8.175 -4.737 -10.991 1.00 . A A . 38 TYR HA 1 1
2 1293 1 1 38 TYR HB2 H -6.967 -4.217 -8.816 1.00 . A A . 38 TYR HB2 1 1
2 1294 1 1 38 TYR HB3 H -8.548 -3.952 -8.039 1.00 . A A . 38 TYR HB3 1 1
2 1295 1 1 38 TYR HD1 H -6.360 -6.483 -9.678 1.00 . A A . 38 TYR HD1 1 1
2 1296 1 1 38 TYR HD2 H -9.945 -5.790 -7.385 1.00 . A A . 38 TYR HD2 1 1
2 1297 1 1 38 TYR HE1 H -6.566 -8.928 -9.263 1.00 . A A . 38 TYR HE1 1 1
2 1298 1 1 38 TYR HE2 H -10.150 -8.234 -6.966 1.00 . A A . 38 TYR HE2 1 1
2 1299 1 1 38 TYR HH H -8.503 -10.590 -8.758 1.00 . A A . 38 TYR HH 1 1
2 1300 1 1 38 TYR N N -8.377 -2.732 -10.395 1.00 . A A . 38 TYR N 1 1
2 1301 1 1 38 TYR O O -10.652 -5.295 -10.792 1.00 . A A . 38 TYR O 1 1
2 1302 1 1 38 TYR OH O -8.486 -10.089 -7.859 1.00 . A A . 38 TYR OH 1 1
2 1303 1 1 39 LEU C C -12.926 -3.552 -10.736 1.00 . A A . 39 LEU C 1 1
2 1304 1 1 39 LEU CA C -12.319 -3.751 -9.351 1.00 . A A . 39 LEU CA 1 1
2 1305 1 1 39 LEU CB C -12.805 -2.655 -8.400 1.00 . A A . 39 LEU CB 1 1
2 1306 1 1 39 LEU CD1 C -11.819 -4.071 -6.582 1.00 . A A . 39 LEU CD1 1 1
2 1307 1 1 39 LEU CD2 C -13.245 -2.106 -5.999 1.00 . A A . 39 LEU CD2 1 1
2 1308 1 1 39 LEU CG C -13.035 -3.242 -7.004 1.00 . A A . 39 LEU CG 1 1
2 1309 1 1 39 LEU H H -10.377 -2.843 -8.888 1.00 . A A . 39 LEU H 1 1
2 1310 1 1 39 LEU HA H -12.569 -4.749 -8.992 1.00 . A A . 39 LEU HA 1 1
2 1311 1 1 39 LEU HB2 H -12.058 -1.863 -8.335 1.00 . A A . 39 LEU HB2 1 1
2 1312 1 1 39 LEU HB3 H -13.741 -2.234 -8.768 1.00 . A A . 39 LEU HB3 1 1
2 1313 1 1 39 LEU HD11 H -10.934 -3.435 -6.563 1.00 . A A . 39 LEU HD11 1 1
2 1314 1 1 39 LEU HD12 H -11.989 -4.486 -5.588 1.00 . A A . 39 LEU HD12 1 1
2 1315 1 1 39 LEU HD13 H -11.668 -4.883 -7.293 1.00 . A A . 39 LEU HD13 1 1
2 1316 1 1 39 LEU HD21 H -14.114 -1.517 -6.293 1.00 . A A . 39 LEU HD21 1 1
2 1317 1 1 39 LEU HD22 H -13.409 -2.524 -5.005 1.00 . A A . 39 LEU HD22 1 1
2 1318 1 1 39 LEU HD23 H -12.363 -1.466 -5.982 1.00 . A A . 39 LEU HD23 1 1
2 1319 1 1 39 LEU HG H -13.916 -3.882 -7.012 1.00 . A A . 39 LEU HG 1 1
2 1320 1 1 39 LEU N N -10.841 -3.594 -9.420 1.00 . A A . 39 LEU N 1 1
2 1321 1 1 39 LEU O O -13.885 -4.198 -11.102 1.00 . A A . 39 LEU O 1 1
2 1322 1 1 40 LEU C C -12.135 -3.220 -13.904 1.00 . A A . 40 LEU C 1 1
2 1323 1 1 40 LEU CA C -12.932 -2.430 -12.869 1.00 . A A . 40 LEU CA 1 1
2 1324 1 1 40 LEU CB C -12.783 -0.930 -13.122 1.00 . A A . 40 LEU CB 1 1
2 1325 1 1 40 LEU CD1 C -14.739 -0.649 -11.582 1.00 . A A . 40 LEU CD1 1 1
2 1326 1 1 40 LEU CD2 C -13.944 1.280 -12.955 1.00 . A A . 40 LEU CD2 1 1
2 1327 1 1 40 LEU CG C -14.137 -0.238 -12.927 1.00 . A A . 40 LEU CG 1 1
2 1328 1 1 40 LEU H H -11.566 -2.120 -11.181 1.00 . A A . 40 LEU H 1 1
2 1329 1 1 40 LEU HA H -13.973 -2.749 -12.909 1.00 . A A . 40 LEU HA 1 1
2 1330 1 1 40 LEU HB2 H -12.060 -0.510 -12.423 1.00 . A A . 40 LEU HB2 1 1
2 1331 1 1 40 LEU HB3 H -12.437 -0.764 -14.142 1.00 . A A . 40 LEU HB3 1 1
2 1332 1 1 40 LEU HD11 H -14.066 -0.357 -10.777 1.00 . A A . 40 LEU HD11 1 1
2 1333 1 1 40 LEU HD12 H -15.702 -0.155 -11.448 1.00 . A A . 40 LEU HD12 1 1
2 1334 1 1 40 LEU HD13 H -14.881 -1.729 -11.562 1.00 . A A . 40 LEU HD13 1 1
2 1335 1 1 40 LEU HD21 H -13.522 1.576 -13.915 1.00 . A A . 40 LEU HD21 1 1
2 1336 1 1 40 LEU HD22 H -14.907 1.771 -12.816 1.00 . A A . 40 LEU HD22 1 1
2 1337 1 1 40 LEU HD23 H -13.267 1.576 -12.153 1.00 . A A . 40 LEU HD23 1 1
2 1338 1 1 40 LEU HG H -14.817 -0.527 -13.727 1.00 . A A . 40 LEU HG 1 1
2 1339 1 1 40 LEU N N -12.378 -2.662 -11.509 1.00 . A A . 40 LEU N 1 1
2 1340 1 1 40 LEU O O -12.229 -2.976 -15.089 1.00 . A A . 40 LEU O 1 1
2 1341 1 1 41 GLY C C -11.364 -6.132 -14.936 1.00 . A A . 41 GLY C 1 1
2 1342 1 1 41 GLY CA C -10.546 -4.934 -14.460 1.00 . A A . 41 GLY CA 1 1
2 1343 1 1 41 GLY H H -11.260 -4.353 -12.473 1.00 . A A . 41 GLY H 1 1
2 1344 1 1 41 GLY HA2 H -10.299 -4.300 -15.310 1.00 . A A . 41 GLY HA2 1 1
2 1345 1 1 41 GLY HA3 H -9.629 -5.284 -13.985 1.00 . A A . 41 GLY HA3 1 1
2 1346 1 1 41 GLY N N -11.340 -4.155 -13.481 1.00 . A A . 41 GLY N 1 1
2 1347 1 1 41 GLY O O -11.166 -6.634 -16.024 1.00 . A A . 41 GLY O 1 1
2 1348 1 1 42 ASP C C -14.401 -7.339 -15.189 1.00 . A A . 42 ASP C 1 1
2 1349 1 1 42 ASP CA C -13.092 -7.781 -14.554 1.00 . A A . 42 ASP CA 1 1
2 1350 1 1 42 ASP CB C -13.377 -8.565 -13.274 1.00 . A A . 42 ASP CB 1 1
2 1351 1 1 42 ASP CG C -14.177 -7.690 -12.303 1.00 . A A . 42 ASP CG 1 1
2 1352 1 1 42 ASP H H -12.435 -6.172 -13.214 1.00 . A A . 42 ASP H 1 1
2 1353 1 1 42 ASP HA H -12.555 -8.388 -15.284 1.00 . A A . 42 ASP HA 1 1
2 1354 1 1 42 ASP HB2 H -13.954 -9.458 -13.513 1.00 . A A . 42 ASP HB2 1 1
2 1355 1 1 42 ASP HB3 H -12.437 -8.856 -12.806 1.00 . A A . 42 ASP HB3 1 1
2 1356 1 1 42 ASP HD2 H -14.220 -6.354 -11.036 1.00 . A A . 42 ASP HD2 1 1
2 1357 1 1 42 ASP N N -12.278 -6.607 -14.134 1.00 . A A . 42 ASP N 1 1
2 1358 1 1 42 ASP O O -15.326 -8.114 -15.315 1.00 . A A . 42 ASP O 1 1
2 1359 1 1 42 ASP OD1 O -15.380 -7.868 -12.226 1.00 . A A . 42 ASP OD1 1 1
2 1360 1 1 42 ASP OD2 O -13.564 -6.862 -11.646 1.00 . A A . 42 ASP OD2 1 1
2 1361 1 1 43 GLU C C -15.688 -5.917 -17.744 1.00 . A A . 43 GLU C 1 1
2 1362 1 1 43 GLU CA C -15.757 -5.662 -16.243 1.00 . A A . 43 GLU CA 1 1
2 1363 1 1 43 GLU CB C -15.844 -4.165 -15.951 1.00 . A A . 43 GLU CB 1 1
2 1364 1 1 43 GLU CD C -16.382 -3.037 -13.798 1.00 . A A . 43 GLU CD 1 1
2 1365 1 1 43 GLU CG C -15.354 -3.895 -14.529 1.00 . A A . 43 GLU CG 1 1
2 1366 1 1 43 GLU H H -13.702 -5.469 -15.499 1.00 . A A . 43 GLU H 1 1
2 1367 1 1 43 GLU HA H -16.596 -6.213 -15.818 1.00 . A A . 43 GLU HA 1 1
2 1368 1 1 43 GLU HB2 H -15.222 -3.620 -16.659 1.00 . A A . 43 GLU HB2 1 1
2 1369 1 1 43 GLU HB3 H -16.879 -3.836 -16.047 1.00 . A A . 43 GLU HB3 1 1
2 1370 1 1 43 GLU HE2 H -17.415 -2.702 -12.311 1.00 . A A . 43 GLU HE2 1 1
2 1371 1 1 43 GLU HG2 H -15.228 -4.843 -14.007 1.00 . A A . 43 GLU HG2 1 1
2 1372 1 1 43 GLU HG3 H -14.400 -3.369 -14.572 1.00 . A A . 43 GLU HG3 1 1
2 1373 1 1 43 GLU N N -14.495 -6.118 -15.607 1.00 . A A . 43 GLU N 1 1
2 1374 1 1 43 GLU O O -15.368 -5.038 -18.521 1.00 . A A . 43 GLU O 1 1
2 1375 1 1 43 GLU OE1 O -16.822 -2.061 -14.380 1.00 . A A . 43 GLU OE1 1 1
2 1376 1 1 43 GLU OE2 O -16.717 -3.369 -12.673 1.00 . A A . 43 GLU OE2 1 1
2 1377 1 1 44 ALA C C -17.017 -8.441 -19.935 1.00 . A A . 44 ALA C 1 1
2 1378 1 1 44 ALA CA C -15.937 -7.423 -19.613 1.00 . A A . 44 ALA CA 1 1
2 1379 1 1 44 ALA CB C -14.552 -8.021 -19.867 1.00 . A A . 44 ALA CB 1 1
2 1380 1 1 44 ALA H H -16.247 -7.843 -17.486 1.00 . A A . 44 ALA H 1 1
2 1381 1 1 44 ALA HA H -16.109 -6.507 -20.179 1.00 . A A . 44 ALA HA 1 1
2 1382 1 1 44 ALA HB1 H -14.429 -8.921 -19.266 1.00 . A A . 44 ALA HB1 1 1
2 1383 1 1 44 ALA HB2 H -14.453 -8.274 -20.923 1.00 . A A . 44 ALA HB2 1 1
2 1384 1 1 44 ALA HB3 H -13.786 -7.294 -19.595 1.00 . A A . 44 ALA HB3 1 1
2 1385 1 1 44 ALA N N -15.982 -7.111 -18.162 1.00 . A A . 44 ALA N 1 1
2 1386 1 1 44 ALA O O -17.435 -9.184 -19.075 1.00 . A A . 44 ALA O 1 1
2 1387 1 1 45 GLN C C -19.796 -9.148 -20.758 1.00 . A A . 45 GLN C 1 1
2 1388 1 1 45 GLN CA C -18.530 -9.442 -21.553 1.00 . A A . 45 GLN CA 1 1
2 1389 1 1 45 GLN CB C -17.998 -10.833 -21.208 1.00 . A A . 45 GLN CB 1 1
2 1390 1 1 45 GLN CD C -16.313 -12.494 -21.978 1.00 . A A . 45 GLN CD 1 1
2 1391 1 1 45 GLN CG C -16.585 -11.005 -21.768 1.00 . A A . 45 GLN CG 1 1
2 1392 1 1 45 GLN H H -17.076 -7.834 -21.866 1.00 . A A . 45 GLN H 1 1
2 1393 1 1 45 GLN HA H -18.737 -9.342 -22.619 1.00 . A A . 45 GLN HA 1 1
2 1394 1 1 45 GLN HB2 H -17.968 -10.962 -20.125 1.00 . A A . 45 GLN HB2 1 1
2 1395 1 1 45 GLN HB3 H -18.646 -11.597 -21.638 1.00 . A A . 45 GLN HB3 1 1
2 1396 1 1 45 GLN HE21 H -17.143 -13.016 -20.202 1.00 . A A . 45 GLN HE21 1 1
2 1397 1 1 45 GLN HE22 H -16.503 -14.354 -21.193 1.00 . A A . 45 GLN HE22 1 1
2 1398 1 1 45 GLN HG2 H -16.515 -10.475 -22.718 1.00 . A A . 45 GLN HG2 1 1
2 1399 1 1 45 GLN HG3 H -15.870 -10.592 -21.057 1.00 . A A . 45 GLN HG3 1 1
2 1400 1 1 45 GLN N N -17.464 -8.478 -21.162 1.00 . A A . 45 GLN N 1 1
2 1401 1 1 45 GLN NE2 N -16.679 -13.348 -21.060 1.00 . A A . 45 GLN NE2 1 1
2 1402 1 1 45 GLN O O -20.174 -9.914 -19.896 1.00 . A A . 45 GLN O 1 1
2 1403 1 1 45 GLN OE1 O -15.765 -12.886 -22.988 1.00 . A A . 45 GLN OE1 1 1
2 1404 1 1 46 ALA C C -21.307 -6.994 -19.009 1.00 . A A . 46 ALA C 1 1
2 1405 1 1 46 ALA CA C -21.679 -7.622 -20.341 1.00 . A A . 46 ALA CA 1 1
2 1406 1 1 46 ALA CB C -22.517 -8.882 -20.121 1.00 . A A . 46 ALA CB 1 1
2 1407 1 1 46 ALA H H -20.057 -7.432 -21.799 1.00 . A A . 46 ALA H 1 1
2 1408 1 1 46 ALA HA H -22.194 -6.905 -20.980 1.00 . A A . 46 ALA HA 1 1
2 1409 1 1 46 ALA HB1 H -23.439 -8.620 -19.602 1.00 . A A . 46 ALA HB1 1 1
2 1410 1 1 46 ALA HB2 H -22.757 -9.331 -21.084 1.00 . A A . 46 ALA HB2 1 1
2 1411 1 1 46 ALA HB3 H -21.951 -9.595 -19.520 1.00 . A A . 46 ALA HB3 1 1
2 1412 1 1 46 ALA N N -20.431 -8.036 -21.054 1.00 . A A . 46 ALA N 1 1
2 1413 1 1 46 ALA O O -20.250 -6.392 -18.945 1.00 . A A . 46 ALA O 1 1
2 1414 1 1 46 ALA OXT O -22.082 -7.125 -18.080 1.00 . A A . 46 ALA OXT 1 1
3 1415 1 1 1 PHE C C 26.566 6.549 5.366 1.00 . A A . 1 PHE C 1 1
3 1416 1 1 1 PHE CA C 27.126 5.798 6.567 1.00 . A A . 1 PHE CA 1 1
3 1417 1 1 1 PHE CB C 26.222 5.980 7.787 1.00 . A A . 1 PHE CB 1 1
3 1418 1 1 1 PHE CD1 C 25.681 3.519 7.947 1.00 . A A . 1 PHE CD1 1 1
3 1419 1 1 1 PHE CD2 C 23.857 5.114 7.822 1.00 . A A . 1 PHE CD2 1 1
3 1420 1 1 1 PHE CE1 C 24.758 2.469 8.009 1.00 . A A . 1 PHE CE1 1 1
3 1421 1 1 1 PHE CE2 C 22.936 4.063 7.883 1.00 . A A . 1 PHE CE2 1 1
3 1422 1 1 1 PHE CG C 25.231 4.843 7.854 1.00 . A A . 1 PHE CG 1 1
3 1423 1 1 1 PHE CZ C 23.386 2.741 7.977 1.00 . A A . 1 PHE CZ 1 1
3 1424 1 1 1 PHE H1 H 29.087 6.320 6.153 1.00 . A A . 1 PHE H1 1 1
3 1425 1 1 1 PHE H2 H 28.288 7.407 7.157 1.00 . A A . 1 PHE H2 1 1
3 1426 1 1 1 PHE H3 H 28.811 5.929 7.765 1.00 . A A . 1 PHE H3 1 1
3 1427 1 1 1 PHE HA H 27.206 4.744 6.303 1.00 . A A . 1 PHE HA 1 1
3 1428 1 1 1 PHE HB2 H 26.829 5.987 8.692 1.00 . A A . 1 PHE HB2 1 1
3 1429 1 1 1 PHE HB3 H 25.685 6.926 7.703 1.00 . A A . 1 PHE HB3 1 1
3 1430 1 1 1 PHE HD1 H 26.750 3.306 7.970 1.00 . A A . 1 PHE HD1 1 1
3 1431 1 1 1 PHE HD2 H 23.505 6.143 7.750 1.00 . A A . 1 PHE HD2 1 1
3 1432 1 1 1 PHE HE1 H 25.107 1.440 8.081 1.00 . A A . 1 PHE HE1 1 1
3 1433 1 1 1 PHE HE2 H 21.867 4.274 7.858 1.00 . A A . 1 PHE HE2 1 1
3 1434 1 1 1 PHE HZ H 22.667 1.923 8.026 1.00 . A A . 1 PHE HZ 1 1
3 1435 1 1 1 PHE N N 28.427 6.410 6.939 1.00 . A A . 1 PHE N 1 1
3 1436 1 1 1 PHE O O 27.232 7.391 4.807 1.00 . A A . 1 PHE O 1 1
3 1437 1 1 2 GLY C C 23.798 6.063 3.085 1.00 . A A . 2 GLY C 1 1
3 1438 1 1 2 GLY CA C 24.787 6.981 3.796 1.00 . A A . 2 GLY CA 1 1
3 1439 1 1 2 GLY H H 24.810 5.544 5.453 1.00 . A A . 2 GLY H 1 1
3 1440 1 1 2 GLY HA2 H 24.275 7.877 4.146 1.00 . A A . 2 GLY HA2 1 1
3 1441 1 1 2 GLY HA3 H 25.592 7.257 3.115 1.00 . A A . 2 GLY HA3 1 1
3 1442 1 1 2 GLY N N 25.362 6.263 4.965 1.00 . A A . 2 GLY N 1 1
3 1443 1 1 2 GLY O O 22.736 6.487 2.673 1.00 . A A . 2 GLY O 1 1
3 1444 1 1 3 PHE C C 21.789 4.045 2.734 1.00 . A A . 3 PHE C 1 1
3 1445 1 1 3 PHE CA C 23.223 3.845 2.259 1.00 . A A . 3 PHE CA 1 1
3 1446 1 1 3 PHE CB C 23.722 2.457 2.661 1.00 . A A . 3 PHE CB 1 1
3 1447 1 1 3 PHE CD1 C 25.418 2.957 0.862 1.00 . A A . 3 PHE CD1 1 1
3 1448 1 1 3 PHE CD2 C 25.191 0.674 1.647 1.00 . A A . 3 PHE CD2 1 1
3 1449 1 1 3 PHE CE1 C 26.415 2.552 -0.029 1.00 . A A . 3 PHE CE1 1 1
3 1450 1 1 3 PHE CE2 C 26.190 0.269 0.754 1.00 . A A . 3 PHE CE2 1 1
3 1451 1 1 3 PHE CG C 24.803 2.019 1.702 1.00 . A A . 3 PHE CG 1 1
3 1452 1 1 3 PHE CZ C 26.802 1.208 -0.084 1.00 . A A . 3 PHE CZ 1 1
3 1453 1 1 3 PHE H H 25.044 4.480 3.307 1.00 . A A . 3 PHE H 1 1
3 1454 1 1 3 PHE HA H 23.253 3.993 1.180 1.00 . A A . 3 PHE HA 1 1
3 1455 1 1 3 PHE HB2 H 24.124 2.498 3.673 1.00 . A A . 3 PHE HB2 1 1
3 1456 1 1 3 PHE HB3 H 22.891 1.752 2.624 1.00 . A A . 3 PHE HB3 1 1
3 1457 1 1 3 PHE HD1 H 25.118 4.005 0.904 1.00 . A A . 3 PHE HD1 1 1
3 1458 1 1 3 PHE HD2 H 24.715 -0.057 2.301 1.00 . A A . 3 PHE HD2 1 1
3 1459 1 1 3 PHE HE1 H 26.893 3.283 -0.681 1.00 . A A . 3 PHE HE1 1 1
3 1460 1 1 3 PHE HE2 H 26.490 -0.778 0.711 1.00 . A A . 3 PHE HE2 1 1
3 1461 1 1 3 PHE HZ H 27.579 0.892 -0.780 1.00 . A A . 3 PHE HZ 1 1
3 1462 1 1 3 PHE N N 24.138 4.808 2.943 1.00 . A A . 3 PHE N 1 1
3 1463 1 1 3 PHE O O 20.858 3.883 1.982 1.00 . A A . 3 PHE O 1 1
3 1464 1 1 4 LYS C C 19.425 5.502 3.555 1.00 . A A . 4 LYS C 1 1
3 1465 1 1 4 LYS CA C 20.232 4.610 4.495 1.00 . A A . 4 LYS CA 1 1
3 1466 1 1 4 LYS CB C 20.431 5.287 5.846 1.00 . A A . 4 LYS CB 1 1
3 1467 1 1 4 LYS CD C 19.248 7.269 6.762 1.00 . A A . 4 LYS CD 1 1
3 1468 1 1 4 LYS CE C 19.354 8.144 5.502 1.00 . A A . 4 LYS CE 1 1
3 1469 1 1 4 LYS CG C 19.092 5.806 6.365 1.00 . A A . 4 LYS CG 1 1
3 1470 1 1 4 LYS H H 22.418 4.528 4.594 1.00 . A A . 4 LYS H 1 1
3 1471 1 1 4 LYS HA H 19.703 3.662 4.598 1.00 . A A . 4 LYS HA 1 1
3 1472 1 1 4 LYS HB2 H 20.840 4.571 6.559 1.00 . A A . 4 LYS HB2 1 1
3 1473 1 1 4 LYS HB3 H 21.123 6.123 5.740 1.00 . A A . 4 LYS HB3 1 1
3 1474 1 1 4 LYS HD2 H 18.385 7.589 7.345 1.00 . A A . 4 LYS HD2 1 1
3 1475 1 1 4 LYS HD3 H 20.150 7.396 7.361 1.00 . A A . 4 LYS HD3 1 1
3 1476 1 1 4 LYS HE2 H 19.636 9.137 5.853 1.00 . A A . 4 LYS HE2 1 1
3 1477 1 1 4 LYS HE3 H 20.121 7.681 4.883 1.00 . A A . 4 LYS HE3 1 1
3 1478 1 1 4 LYS HG2 H 18.346 5.712 5.575 1.00 . A A . 4 LYS HG2 1 1
3 1479 1 1 4 LYS HG3 H 18.794 5.215 7.230 1.00 . A A . 4 LYS HG3 1 1
3 1480 1 1 4 LYS HZ1 H 17.310 8.492 5.532 1.00 . A A . 4 LYS HZ1 1 1
3 1481 1 1 4 LYS HZ2 H 18.013 8.688 4.017 1.00 . A A . 4 LYS HZ2 1 1
3 1482 1 1 4 LYS HZ3 H 17.759 7.144 4.633 1.00 . A A . 4 LYS HZ3 1 1
3 1483 1 1 4 LYS N N 21.606 4.396 3.972 1.00 . A A . 4 LYS N 1 1
3 1484 1 1 4 LYS NZ N 18.005 8.115 4.873 1.00 . A A . 4 LYS NZ 1 1
3 1485 1 1 4 LYS O O 18.231 5.329 3.403 1.00 . A A . 4 LYS O 1 1
3 1486 1 1 5 ASP C C 19.066 6.586 0.685 1.00 . A A . 5 ASP C 1 1
3 1487 1 1 5 ASP CA C 19.236 7.313 2.002 1.00 . A A . 5 ASP CA 1 1
3 1488 1 1 5 ASP CB C 20.006 8.615 1.814 1.00 . A A . 5 ASP CB 1 1
3 1489 1 1 5 ASP CG C 19.034 9.783 1.964 1.00 . A A . 5 ASP CG 1 1
3 1490 1 1 5 ASP H H 21.045 6.616 3.045 1.00 . A A . 5 ASP H 1 1
3 1491 1 1 5 ASP HA H 18.264 7.500 2.459 1.00 . A A . 5 ASP HA 1 1
3 1492 1 1 5 ASP HB2 H 20.786 8.672 2.574 1.00 . A A . 5 ASP HB2 1 1
3 1493 1 1 5 ASP HB3 H 20.449 8.617 0.818 1.00 . A A . 5 ASP HB3 1 1
3 1494 1 1 5 ASP HD2 H 18.411 11.424 1.416 1.00 . A A . 5 ASP HD2 1 1
3 1495 1 1 5 ASP N N 20.035 6.457 2.918 1.00 . A A . 5 ASP N 1 1
3 1496 1 1 5 ASP O O 18.036 6.680 0.047 1.00 . A A . 5 ASP O 1 1
3 1497 1 1 5 ASP OD1 O 18.175 9.699 2.835 1.00 . A A . 5 ASP OD1 1 1
3 1498 1 1 5 ASP OD2 O 19.142 10.730 1.205 1.00 . A A . 5 ASP OD2 1 1
3 1499 1 1 6 ILE C C 18.762 4.071 -0.771 1.00 . A A . 6 ILE C 1 1
3 1500 1 1 6 ILE CA C 19.908 5.057 -0.965 1.00 . A A . 6 ILE CA 1 1
3 1501 1 1 6 ILE CB C 21.236 4.315 -1.152 1.00 . A A . 6 ILE CB 1 1
3 1502 1 1 6 ILE CD1 C 23.535 4.887 -1.932 1.00 . A A . 6 ILE CD1 1 1
3 1503 1 1 6 ILE CG1 C 22.406 5.287 -0.981 1.00 . A A . 6 ILE CG1 1 1
3 1504 1 1 6 ILE CG2 C 21.298 3.712 -2.556 1.00 . A A . 6 ILE CG2 1 1
3 1505 1 1 6 ILE H H 20.911 5.764 0.848 1.00 . A A . 6 ILE H 1 1
3 1506 1 1 6 ILE HA H 19.691 5.769 -1.762 1.00 . A A . 6 ILE HA 1 1
3 1507 1 1 6 ILE HB H 21.320 3.515 -0.415 1.00 . A A . 6 ILE HB 1 1
3 1508 1 1 6 ILE HD11 H 23.176 4.926 -2.960 1.00 . A A . 6 ILE HD11 1 1
3 1509 1 1 6 ILE HD12 H 24.372 5.575 -1.814 1.00 . A A . 6 ILE HD12 1 1
3 1510 1 1 6 ILE HD13 H 23.865 3.874 -1.701 1.00 . A A . 6 ILE HD13 1 1
3 1511 1 1 6 ILE HG12 H 22.070 6.297 -1.212 1.00 . A A . 6 ILE HG12 1 1
3 1512 1 1 6 ILE HG13 H 22.760 5.243 0.049 1.00 . A A . 6 ILE HG13 1 1
3 1513 1 1 6 ILE HG21 H 21.223 4.507 -3.298 1.00 . A A . 6 ILE HG21 1 1
3 1514 1 1 6 ILE HG22 H 22.244 3.186 -2.685 1.00 . A A . 6 ILE HG22 1 1
3 1515 1 1 6 ILE HG23 H 20.473 3.013 -2.689 1.00 . A A . 6 ILE HG23 1 1
3 1516 1 1 6 ILE N N 20.047 5.827 0.291 1.00 . A A . 6 ILE N 1 1
3 1517 1 1 6 ILE O O 17.920 3.901 -1.631 1.00 . A A . 6 ILE O 1 1
3 1518 1 1 7 ILE C C 16.291 3.268 0.561 1.00 . A A . 7 ILE C 1 1
3 1519 1 1 7 ILE CA C 17.601 2.491 0.633 1.00 . A A . 7 ILE CA 1 1
3 1520 1 1 7 ILE CB C 17.847 1.941 2.042 1.00 . A A . 7 ILE CB 1 1
3 1521 1 1 7 ILE CD1 C 19.392 0.100 2.735 1.00 . A A . 7 ILE CD1 1 1
3 1522 1 1 7 ILE CG1 C 19.314 1.528 2.191 1.00 . A A . 7 ILE CG1 1 1
3 1523 1 1 7 ILE CG2 C 16.962 0.717 2.283 1.00 . A A . 7 ILE CG2 1 1
3 1524 1 1 7 ILE H H 19.431 3.604 1.088 1.00 . A A . 7 ILE H 1 1
3 1525 1 1 7 ILE HA H 17.638 1.715 -0.133 1.00 . A A . 7 ILE HA 1 1
3 1526 1 1 7 ILE HB H 17.609 2.705 2.783 1.00 . A A . 7 ILE HB 1 1
3 1527 1 1 7 ILE HD11 H 18.892 -0.581 2.046 1.00 . A A . 7 ILE HD11 1 1
3 1528 1 1 7 ILE HD12 H 20.436 -0.193 2.840 1.00 . A A . 7 ILE HD12 1 1
3 1529 1 1 7 ILE HD13 H 18.903 0.055 3.709 1.00 . A A . 7 ILE HD13 1 1
3 1530 1 1 7 ILE HG12 H 19.806 1.571 1.219 1.00 . A A . 7 ILE HG12 1 1
3 1531 1 1 7 ILE HG13 H 19.817 2.206 2.880 1.00 . A A . 7 ILE HG13 1 1
3 1532 1 1 7 ILE HG21 H 17.200 -0.053 1.550 1.00 . A A . 7 ILE HG21 1 1
3 1533 1 1 7 ILE HG22 H 17.141 0.330 3.286 1.00 . A A . 7 ILE HG22 1 1
3 1534 1 1 7 ILE HG23 H 15.913 1.000 2.185 1.00 . A A . 7 ILE HG23 1 1
3 1535 1 1 7 ILE N N 18.709 3.442 0.372 1.00 . A A . 7 ILE N 1 1
3 1536 1 1 7 ILE O O 15.295 2.783 0.067 1.00 . A A . 7 ILE O 1 1
3 1537 1 1 8 ARG C C 14.657 5.443 -0.505 1.00 . A A . 8 ARG C 1 1
3 1538 1 1 8 ARG CA C 15.048 5.292 0.958 1.00 . A A . 8 ARG CA 1 1
3 1539 1 1 8 ARG CB C 15.403 6.656 1.549 1.00 . A A . 8 ARG CB 1 1
3 1540 1 1 8 ARG CD C 14.265 8.556 2.722 1.00 . A A . 8 ARG CD 1 1
3 1541 1 1 8 ARG CG C 14.391 7.029 2.635 1.00 . A A . 8 ARG CG 1 1
3 1542 1 1 8 ARG CZ C 15.106 10.029 0.983 1.00 . A A . 8 ARG CZ 1 1
3 1543 1 1 8 ARG H H 17.145 4.882 1.447 1.00 . A A . 8 ARG H 1 1
3 1544 1 1 8 ARG HA H 14.266 4.772 1.510 1.00 . A A . 8 ARG HA 1 1
3 1545 1 1 8 ARG HB2 H 16.401 6.621 1.987 1.00 . A A . 8 ARG HB2 1 1
3 1546 1 1 8 ARG HB3 H 15.383 7.414 0.766 1.00 . A A . 8 ARG HB3 1 1
3 1547 1 1 8 ARG HD2 H 13.313 8.745 3.219 1.00 . A A . 8 ARG HD2 1 1
3 1548 1 1 8 ARG HD3 H 15.123 8.890 3.306 1.00 . A A . 8 ARG HD3 1 1
3 1549 1 1 8 ARG HE H 13.684 8.614 0.603 1.00 . A A . 8 ARG HE 1 1
3 1550 1 1 8 ARG HG2 H 13.419 6.600 2.393 1.00 . A A . 8 ARG HG2 1 1
3 1551 1 1 8 ARG HG3 H 14.726 6.641 3.597 1.00 . A A . 8 ARG HG3 1 1
3 1552 1 1 8 ARG HH11 H 13.765 11.483 1.494 1.00 . A A . 8 ARG HH11 1 1
3 1553 1 1 8 ARG HH12 H 15.336 12.056 0.871 1.00 . A A . 8 ARG HH12 1 1
3 1554 1 1 8 ARG HH21 H 16.624 8.777 0.433 1.00 . A A . 8 ARG HH21 1 1
3 1555 1 1 8 ARG HH22 H 16.956 10.523 0.269 1.00 . A A . 8 ARG HH22 1 1
3 1556 1 1 8 ARG N N 16.290 4.485 1.030 1.00 . A A . 8 ARG N 1 1
3 1557 1 1 8 ARG NE N 14.294 9.044 1.313 1.00 . A A . 8 ARG NE 1 1
3 1558 1 1 8 ARG NH1 N 14.706 11.282 1.126 1.00 . A A . 8 ARG NH1 1 1
3 1559 1 1 8 ARG NH2 N 16.318 9.756 0.528 1.00 . A A . 8 ARG NH2 1 1
3 1560 1 1 8 ARG O O 13.511 5.286 -0.874 1.00 . A A . 8 ARG O 1 1
3 1561 1 1 9 ALA C C 14.836 4.531 -3.315 1.00 . A A . 9 ALA C 1 1
3 1562 1 1 9 ALA CA C 15.288 5.879 -2.788 1.00 . A A . 9 ALA CA 1 1
3 1563 1 1 9 ALA CB C 16.586 6.301 -3.475 1.00 . A A . 9 ALA CB 1 1
3 1564 1 1 9 ALA H H 16.574 5.868 -1.015 1.00 . A A . 9 ALA H 1 1
3 1565 1 1 9 ALA HA H 14.491 6.616 -2.893 1.00 . A A . 9 ALA HA 1 1
3 1566 1 1 9 ALA HB1 H 17.346 5.538 -3.317 1.00 . A A . 9 ALA HB1 1 1
3 1567 1 1 9 ALA HB2 H 16.409 6.423 -4.544 1.00 . A A . 9 ALA HB2 1 1
3 1568 1 1 9 ALA HB3 H 16.929 7.247 -3.055 1.00 . A A . 9 ALA HB3 1 1
3 1569 1 1 9 ALA N N 15.609 5.736 -1.348 1.00 . A A . 9 ALA N 1 1
3 1570 1 1 9 ALA O O 13.867 4.428 -4.039 1.00 . A A . 9 ALA O 1 1
3 1571 1 1 10 ILE C C 13.704 1.868 -2.926 1.00 . A A . 10 ILE C 1 1
3 1572 1 1 10 ILE CA C 15.123 2.147 -3.411 1.00 . A A . 10 ILE CA 1 1
3 1573 1 1 10 ILE CB C 16.124 1.172 -2.784 1.00 . A A . 10 ILE CB 1 1
3 1574 1 1 10 ILE CD1 C 18.085 0.460 -4.153 1.00 . A A . 10 ILE CD1 1 1
3 1575 1 1 10 ILE CG1 C 17.546 1.541 -3.216 1.00 . A A . 10 ILE CG1 1 1
3 1576 1 1 10 ILE CG2 C 15.820 -0.251 -3.253 1.00 . A A . 10 ILE CG2 1 1
3 1577 1 1 10 ILE H H 16.342 3.607 -2.326 1.00 . A A . 10 ILE H 1 1
3 1578 1 1 10 ILE HA H 15.162 2.135 -4.501 1.00 . A A . 10 ILE HA 1 1
3 1579 1 1 10 ILE HB H 16.048 1.217 -1.697 1.00 . A A . 10 ILE HB 1 1
3 1580 1 1 10 ILE HD11 H 17.443 0.386 -5.031 1.00 . A A . 10 ILE HD11 1 1
3 1581 1 1 10 ILE HD12 H 19.097 0.718 -4.464 1.00 . A A . 10 ILE HD12 1 1
3 1582 1 1 10 ILE HD13 H 18.098 -0.498 -3.634 1.00 . A A . 10 ILE HD13 1 1
3 1583 1 1 10 ILE HG12 H 17.527 2.500 -3.735 1.00 . A A . 10 ILE HG12 1 1
3 1584 1 1 10 ILE HG13 H 18.183 1.613 -2.334 1.00 . A A . 10 ILE HG13 1 1
3 1585 1 1 10 ILE HG21 H 15.899 -0.301 -4.338 1.00 . A A . 10 ILE HG21 1 1
3 1586 1 1 10 ILE HG22 H 16.534 -0.943 -2.804 1.00 . A A . 10 ILE HG22 1 1
3 1587 1 1 10 ILE HG23 H 14.809 -0.526 -2.949 1.00 . A A . 10 ILE HG23 1 1
3 1588 1 1 10 ILE N N 15.525 3.493 -2.942 1.00 . A A . 10 ILE N 1 1
3 1589 1 1 10 ILE O O 12.896 1.300 -3.626 1.00 . A A . 10 ILE O 1 1
3 1590 1 1 11 ARG C C 11.046 2.878 -2.076 1.00 . A A . 11 ARG C 1 1
3 1591 1 1 11 ARG CA C 12.012 2.050 -1.236 1.00 . A A . 11 ARG CA 1 1
3 1592 1 1 11 ARG CB C 12.026 2.529 0.220 1.00 . A A . 11 ARG CB 1 1
3 1593 1 1 11 ARG CD C 9.794 1.438 0.614 1.00 . A A . 11 ARG CD 1 1
3 1594 1 1 11 ARG CG C 10.591 2.746 0.718 1.00 . A A . 11 ARG CG 1 1
3 1595 1 1 11 ARG CZ C 10.466 -0.082 2.379 1.00 . A A . 11 ARG CZ 1 1
3 1596 1 1 11 ARG H H 14.083 2.759 -1.151 1.00 . A A . 11 ARG H 1 1
3 1597 1 1 11 ARG HA H 11.783 0.989 -1.328 1.00 . A A . 11 ARG HA 1 1
3 1598 1 1 11 ARG HB2 H 12.509 1.786 0.855 1.00 . A A . 11 ARG HB2 1 1
3 1599 1 1 11 ARG HB3 H 12.572 3.469 0.300 1.00 . A A . 11 ARG HB3 1 1
3 1600 1 1 11 ARG HD2 H 8.895 1.596 1.209 1.00 . A A . 11 ARG HD2 1 1
3 1601 1 1 11 ARG HD3 H 9.587 1.307 -0.448 1.00 . A A . 11 ARG HD3 1 1
3 1602 1 1 11 ARG HE H 11.472 0.019 0.611 1.00 . A A . 11 ARG HE 1 1
3 1603 1 1 11 ARG HG2 H 10.601 3.071 1.758 1.00 . A A . 11 ARG HG2 1 1
3 1604 1 1 11 ARG HG3 H 10.097 3.509 0.115 1.00 . A A . 11 ARG HG3 1 1
3 1605 1 1 11 ARG HH11 H 11.523 1.409 3.288 1.00 . A A . 11 ARG HH11 1 1
3 1606 1 1 11 ARG HH12 H 10.795 0.195 4.374 1.00 . A A . 11 ARG HH12 1 1
3 1607 1 1 11 ARG HH21 H 9.338 -1.649 1.716 1.00 . A A . 11 ARG HH21 1 1
3 1608 1 1 11 ARG HH22 H 9.557 -1.538 3.483 1.00 . A A . 11 ARG HH22 1 1
3 1609 1 1 11 ARG N N 13.387 2.279 -1.739 1.00 . A A . 11 ARG N 1 1
3 1610 1 1 11 ARG NE N 10.687 0.382 1.171 1.00 . A A . 11 ARG NE 1 1
3 1611 1 1 11 ARG NH1 N 10.964 0.554 3.424 1.00 . A A . 11 ARG NH1 1 1
3 1612 1 1 11 ARG NH2 N 9.733 -1.169 2.538 1.00 . A A . 11 ARG NH2 1 1
3 1613 1 1 11 ARG O O 9.956 2.448 -2.391 1.00 . A A . 11 ARG O 1 1
3 1614 1 1 12 ARG C C 10.477 4.392 -4.695 1.00 . A A . 12 ARG C 1 1
3 1615 1 1 12 ARG CA C 10.545 4.918 -3.267 1.00 . A A . 12 ARG CA 1 1
3 1616 1 1 12 ARG CB C 11.169 6.315 -3.244 1.00 . A A . 12 ARG CB 1 1
3 1617 1 1 12 ARG CD C 10.282 8.668 -3.221 1.00 . A A . 12 ARG CD 1 1
3 1618 1 1 12 ARG CG C 10.213 7.291 -2.548 1.00 . A A . 12 ARG CG 1 1
3 1619 1 1 12 ARG CZ C 9.183 8.333 -5.362 1.00 . A A . 12 ARG CZ 1 1
3 1620 1 1 12 ARG H H 12.371 4.405 -2.167 1.00 . A A . 12 ARG H 1 1
3 1621 1 1 12 ARG HA H 9.539 4.923 -2.850 1.00 . A A . 12 ARG HA 1 1
3 1622 1 1 12 ARG HB2 H 12.113 6.283 -2.700 1.00 . A A . 12 ARG HB2 1 1
3 1623 1 1 12 ARG HB3 H 11.350 6.651 -4.265 1.00 . A A . 12 ARG HB3 1 1
3 1624 1 1 12 ARG HD2 H 9.384 9.199 -2.905 1.00 . A A . 12 ARG HD2 1 1
3 1625 1 1 12 ARG HD3 H 11.199 9.132 -2.856 1.00 . A A . 12 ARG HD3 1 1
3 1626 1 1 12 ARG HE H 11.211 8.275 -5.173 1.00 . A A . 12 ARG HE 1 1
3 1627 1 1 12 ARG HG2 H 9.189 6.922 -2.608 1.00 . A A . 12 ARG HG2 1 1
3 1628 1 1 12 ARG HG3 H 10.485 7.399 -1.498 1.00 . A A . 12 ARG HG3 1 1
3 1629 1 1 12 ARG HH11 H 8.907 10.355 -5.357 1.00 . A A . 12 ARG HH11 1 1
3 1630 1 1 12 ARG HH12 H 7.647 9.397 -6.182 1.00 . A A . 12 ARG HH12 1 1
3 1631 1 1 12 ARG HH21 H 9.217 6.296 -5.485 1.00 . A A . 12 ARG HH21 1 1
3 1632 1 1 12 ARG HH22 H 7.824 7.100 -6.255 1.00 . A A . 12 ARG HH22 1 1
3 1633 1 1 12 ARG N N 11.441 4.062 -2.445 1.00 . A A . 12 ARG N 1 1
3 1634 1 1 12 ARG NE N 10.311 8.403 -4.689 1.00 . A A . 12 ARG NE 1 1
3 1635 1 1 12 ARG NH1 N 8.531 9.443 -5.655 1.00 . A A . 12 ARG NH1 1 1
3 1636 1 1 12 ARG NH2 N 8.706 7.156 -5.727 1.00 . A A . 12 ARG NH2 1 1
3 1637 1 1 12 ARG O O 9.487 4.574 -5.376 1.00 . A A . 12 ARG O 1 1
3 1638 1 1 13 ILE C C 10.814 1.835 -6.494 1.00 . A A . 13 ILE C 1 1
3 1639 1 1 13 ILE CA C 11.446 3.222 -6.547 1.00 . A A . 13 ILE CA 1 1
3 1640 1 1 13 ILE CB C 12.900 3.175 -7.037 1.00 . A A . 13 ILE CB 1 1
3 1641 1 1 13 ILE CD1 C 13.403 1.475 -8.789 1.00 . A A . 13 ILE CD1 1 1
3 1642 1 1 13 ILE CG1 C 12.932 2.909 -8.542 1.00 . A A . 13 ILE CG1 1 1
3 1643 1 1 13 ILE CG2 C 13.669 2.071 -6.322 1.00 . A A . 13 ILE CG2 1 1
3 1644 1 1 13 ILE H H 12.344 3.616 -4.586 1.00 . A A . 13 ILE H 1 1
3 1645 1 1 13 ILE HA H 10.839 3.903 -7.145 1.00 . A A . 13 ILE HA 1 1
3 1646 1 1 13 ILE HB H 13.400 4.124 -6.841 1.00 . A A . 13 ILE HB 1 1
3 1647 1 1 13 ILE HD11 H 12.715 0.778 -8.309 1.00 . A A . 13 ILE HD11 1 1
3 1648 1 1 13 ILE HD12 H 13.428 1.279 -9.861 1.00 . A A . 13 ILE HD12 1 1
3 1649 1 1 13 ILE HD13 H 14.402 1.343 -8.372 1.00 . A A . 13 ILE HD13 1 1
3 1650 1 1 13 ILE HG12 H 11.930 3.045 -8.951 1.00 . A A . 13 ILE HG12 1 1
3 1651 1 1 13 ILE HG13 H 13.620 3.610 -9.014 1.00 . A A . 13 ILE HG13 1 1
3 1652 1 1 13 ILE HG21 H 13.197 1.110 -6.525 1.00 . A A . 13 ILE HG21 1 1
3 1653 1 1 13 ILE HG22 H 14.698 2.052 -6.682 1.00 . A A . 13 ILE HG22 1 1
3 1654 1 1 13 ILE HG23 H 13.662 2.260 -5.249 1.00 . A A . 13 ILE HG23 1 1
3 1655 1 1 13 ILE N N 11.503 3.753 -5.165 1.00 . A A . 13 ILE N 1 1
3 1656 1 1 13 ILE O O 10.200 1.378 -7.437 1.00 . A A . 13 ILE O 1 1
3 1657 1 1 14 ALA C C 8.875 -0.078 -4.902 1.00 . A A . 14 ALA C 1 1
3 1658 1 1 14 ALA CA C 10.350 -0.184 -5.256 1.00 . A A . 14 ALA CA 1 1
3 1659 1 1 14 ALA CB C 11.095 -0.872 -4.113 1.00 . A A . 14 ALA CB 1 1
3 1660 1 1 14 ALA H H 11.470 1.574 -4.594 1.00 . A A . 14 ALA H 1 1
3 1661 1 1 14 ALA HA H 10.442 -0.730 -6.195 1.00 . A A . 14 ALA HA 1 1
3 1662 1 1 14 ALA HB1 H 10.966 -0.297 -3.195 1.00 . A A . 14 ALA HB1 1 1
3 1663 1 1 14 ALA HB2 H 10.697 -1.877 -3.971 1.00 . A A . 14 ALA HB2 1 1
3 1664 1 1 14 ALA HB3 H 12.156 -0.934 -4.355 1.00 . A A . 14 ALA HB3 1 1
3 1665 1 1 14 ALA N N 10.948 1.165 -5.382 1.00 . A A . 14 ALA N 1 1
3 1666 1 1 14 ALA O O 8.206 -1.075 -4.841 1.00 . A A . 14 ALA O 1 1
3 1667 1 1 15 VAL C C 6.062 0.221 -5.069 1.00 . A A . 15 VAL C 1 1
3 1668 1 1 15 VAL CA C 6.920 1.232 -4.285 1.00 . A A . 15 VAL CA 1 1
3 1669 1 1 15 VAL CB C 6.538 2.677 -4.636 1.00 . A A . 15 VAL CB 1 1
3 1670 1 1 15 VAL CG1 C 5.024 2.857 -4.512 1.00 . A A . 15 VAL CG1 1 1
3 1671 1 1 15 VAL CG2 C 7.237 3.640 -3.670 1.00 . A A . 15 VAL CG2 1 1
3 1672 1 1 15 VAL H H 8.960 1.944 -4.699 1.00 . A A . 15 VAL H 1 1
3 1673 1 1 15 VAL HA H 6.767 1.049 -3.222 1.00 . A A . 15 VAL HA 1 1
3 1674 1 1 15 VAL HB H 6.842 2.902 -5.657 1.00 . A A . 15 VAL HB 1 1
3 1675 1 1 15 VAL HG11 H 4.714 2.641 -3.490 1.00 . A A . 15 VAL HG11 1 1
3 1676 1 1 15 VAL HG12 H 4.758 3.885 -4.762 1.00 . A A . 15 VAL HG12 1 1
3 1677 1 1 15 VAL HG13 H 4.519 2.175 -5.196 1.00 . A A . 15 VAL HG13 1 1
3 1678 1 1 15 VAL HG21 H 8.317 3.519 -3.755 1.00 . A A . 15 VAL HG21 1 1
3 1679 1 1 15 VAL HG22 H 6.966 4.666 -3.919 1.00 . A A . 15 VAL HG22 1 1
3 1680 1 1 15 VAL HG23 H 6.927 3.420 -2.649 1.00 . A A . 15 VAL HG23 1 1
3 1681 1 1 15 VAL N N 8.365 1.105 -4.648 1.00 . A A . 15 VAL N 1 1
3 1682 1 1 15 VAL O O 5.308 -0.524 -4.478 1.00 . A A . 15 VAL O 1 1
3 1683 1 1 16 PRO C C 5.896 -2.175 -6.969 1.00 . A A . 16 PRO C 1 1
3 1684 1 1 16 PRO CA C 5.403 -0.744 -7.185 1.00 . A A . 16 PRO CA 1 1
3 1685 1 1 16 PRO CB C 5.654 -0.287 -8.622 1.00 . A A . 16 PRO CB 1 1
3 1686 1 1 16 PRO CD C 7.071 1.051 -7.204 1.00 . A A . 16 PRO CD 1 1
3 1687 1 1 16 PRO CG C 6.964 0.436 -8.575 1.00 . A A . 16 PRO CG 1 1
3 1688 1 1 16 PRO HA H 4.348 -0.698 -6.910 1.00 . A A . 16 PRO HA 1 1
3 1689 1 1 16 PRO HB2 H 5.685 -1.205 -9.209 1.00 . A A . 16 PRO HB2 1 1
3 1690 1 1 16 PRO HB3 H 4.810 0.358 -8.866 1.00 . A A . 16 PRO HB3 1 1
3 1691 1 1 16 PRO HD2 H 8.096 1.031 -6.834 1.00 . A A . 16 PRO HD2 1 1
3 1692 1 1 16 PRO HD3 H 6.732 2.087 -7.202 1.00 . A A . 16 PRO HD3 1 1
3 1693 1 1 16 PRO HG2 H 7.740 -0.309 -8.752 1.00 . A A . 16 PRO HG2 1 1
3 1694 1 1 16 PRO HG3 H 6.933 1.191 -9.362 1.00 . A A . 16 PRO HG3 1 1
3 1695 1 1 16 PRO N N 6.195 0.210 -6.371 1.00 . A A . 16 PRO N 1 1
3 1696 1 1 16 PRO O O 5.110 -3.097 -6.859 1.00 . A A . 16 PRO O 1 1
3 1697 1 1 17 VAL C C 7.276 -4.254 -5.322 1.00 . A A . 17 VAL C 1 1
3 1698 1 1 17 VAL CA C 7.723 -3.735 -6.689 1.00 . A A . 17 VAL CA 1 1
3 1699 1 1 17 VAL CB C 9.248 -3.593 -6.749 1.00 . A A . 17 VAL CB 1 1
3 1700 1 1 17 VAL CG1 C 9.883 -4.973 -6.940 1.00 . A A . 17 VAL CG1 1 1
3 1701 1 1 17 VAL CG2 C 9.639 -2.695 -7.929 1.00 . A A . 17 VAL CG2 1 1
3 1702 1 1 17 VAL H H 7.827 -1.566 -6.996 1.00 . A A . 17 VAL H 1 1
3 1703 1 1 17 VAL HA H 7.350 -4.399 -7.468 1.00 . A A . 17 VAL HA 1 1
3 1704 1 1 17 VAL HB H 9.610 -3.153 -5.820 1.00 . A A . 17 VAL HB 1 1
3 1705 1 1 17 VAL HG11 H 9.522 -5.414 -7.869 1.00 . A A . 17 VAL HG11 1 1
3 1706 1 1 17 VAL HG12 H 10.967 -4.873 -6.982 1.00 . A A . 17 VAL HG12 1 1
3 1707 1 1 17 VAL HG13 H 9.610 -5.617 -6.103 1.00 . A A . 17 VAL HG13 1 1
3 1708 1 1 17 VAL HG21 H 9.190 -1.710 -7.800 1.00 . A A . 17 VAL HG21 1 1
3 1709 1 1 17 VAL HG22 H 10.724 -2.597 -7.968 1.00 . A A . 17 VAL HG22 1 1
3 1710 1 1 17 VAL HG23 H 9.280 -3.138 -8.858 1.00 . A A . 17 VAL HG23 1 1
3 1711 1 1 17 VAL N N 7.184 -2.365 -6.902 1.00 . A A . 17 VAL N 1 1
3 1712 1 1 17 VAL O O 7.078 -5.435 -5.131 1.00 . A A . 17 VAL O 1 1
3 1713 1 1 18 VAL C C 5.292 -4.498 -3.213 1.00 . A A . 18 VAL C 1 1
3 1714 1 1 18 VAL CA C 6.653 -3.841 -3.040 1.00 . A A . 18 VAL CA 1 1
3 1715 1 1 18 VAL CB C 6.551 -2.568 -2.195 1.00 . A A . 18 VAL CB 1 1
3 1716 1 1 18 VAL CG1 C 6.110 -2.928 -0.779 1.00 . A A . 18 VAL CG1 1 1
3 1717 1 1 18 VAL CG2 C 7.916 -1.878 -2.136 1.00 . A A . 18 VAL CG2 1 1
3 1718 1 1 18 VAL H H 7.278 -2.384 -4.546 1.00 . A A . 18 VAL H 1 1
3 1719 1 1 18 VAL HA H 7.390 -4.552 -2.667 1.00 . A A . 18 VAL HA 1 1
3 1720 1 1 18 VAL HB H 5.821 -1.891 -2.639 1.00 . A A . 18 VAL HB 1 1
3 1721 1 1 18 VAL HG11 H 6.839 -3.602 -0.331 1.00 . A A . 18 VAL HG11 1 1
3 1722 1 1 18 VAL HG12 H 6.037 -2.021 -0.179 1.00 . A A . 18 VAL HG12 1 1
3 1723 1 1 18 VAL HG13 H 5.136 -3.418 -0.814 1.00 . A A . 18 VAL HG13 1 1
3 1724 1 1 18 VAL HG21 H 8.235 -1.617 -3.145 1.00 . A A . 18 VAL HG21 1 1
3 1725 1 1 18 VAL HG22 H 7.840 -0.972 -1.533 1.00 . A A . 18 VAL HG22 1 1
3 1726 1 1 18 VAL HG23 H 8.645 -2.552 -1.687 1.00 . A A . 18 VAL HG23 1 1
3 1727 1 1 18 VAL N N 7.103 -3.383 -4.372 1.00 . A A . 18 VAL N 1 1
3 1728 1 1 18 VAL O O 5.050 -5.590 -2.750 1.00 . A A . 18 VAL O 1 1
3 1729 1 1 19 SER C C 3.184 -5.763 -4.838 1.00 . A A . 19 SER C 1 1
3 1730 1 1 19 SER CA C 3.068 -4.412 -4.127 1.00 . A A . 19 SER CA 1 1
3 1731 1 1 19 SER CB C 2.396 -3.379 -5.022 1.00 . A A . 19 SER CB 1 1
3 1732 1 1 19 SER H H 4.646 -2.910 -4.273 1.00 . A A . 19 SER H 1 1
3 1733 1 1 19 SER HA H 2.550 -4.560 -3.180 1.00 . A A . 19 SER HA 1 1
3 1734 1 1 19 SER HB2 H 2.646 -3.600 -6.059 1.00 . A A . 19 SER HB2 1 1
3 1735 1 1 19 SER HB3 H 1.317 -3.438 -4.873 1.00 . A A . 19 SER HB3 1 1
3 1736 1 1 19 SER HG H 3.571 -2.174 -3.912 1.00 . A A . 19 SER HG 1 1
3 1737 1 1 19 SER N N 4.411 -3.839 -3.893 1.00 . A A . 19 SER N 1 1
3 1738 1 1 19 SER O O 2.381 -6.648 -4.635 1.00 . A A . 19 SER O 1 1
3 1739 1 1 19 SER OG O 2.872 -2.087 -4.664 1.00 . A A . 19 SER OG 1 1
3 1740 1 1 20 THR C C 5.042 -8.253 -5.534 1.00 . A A . 20 THR C 1 1
3 1741 1 1 20 THR CA C 4.286 -7.228 -6.392 1.00 . A A . 20 THR CA 1 1
3 1742 1 1 20 THR CB C 5.072 -6.876 -7.650 1.00 . A A . 20 THR CB 1 1
3 1743 1 1 20 THR CG2 C 4.156 -6.967 -8.873 1.00 . A A . 20 THR CG2 1 1
3 1744 1 1 20 THR H H 4.837 -5.176 -5.849 1.00 . A A . 20 THR H 1 1
3 1745 1 1 20 THR HA H 3.304 -7.641 -6.624 1.00 . A A . 20 THR HA 1 1
3 1746 1 1 20 THR HB H 5.902 -7.572 -7.770 1.00 . A A . 20 THR HB 1 1
3 1747 1 1 20 THR HG1 H 6.385 -5.550 -6.885 1.00 . A A . 20 THR HG1 1 1
3 1748 1 1 20 THR HG21 H 3.327 -6.269 -8.759 1.00 . A A . 20 THR HG21 1 1
3 1749 1 1 20 THR HG22 H 4.722 -6.715 -9.770 1.00 . A A . 20 THR HG22 1 1
3 1750 1 1 20 THR HG23 H 3.768 -7.981 -8.962 1.00 . A A . 20 THR HG23 1 1
3 1751 1 1 20 THR N N 4.159 -5.933 -5.679 1.00 . A A . 20 THR N 1 1
3 1752 1 1 20 THR O O 4.826 -9.445 -5.644 1.00 . A A . 20 THR O 1 1
3 1753 1 1 20 THR OG1 O 5.576 -5.550 -7.522 1.00 . A A . 20 THR OG1 1 1
3 1754 1 1 21 LEU C C 5.974 -9.057 -2.549 1.00 . A A . 21 LEU C 1 1
3 1755 1 1 21 LEU CA C 6.703 -8.773 -3.860 1.00 . A A . 21 LEU CA 1 1
3 1756 1 1 21 LEU CB C 8.040 -8.089 -3.578 1.00 . A A . 21 LEU CB 1 1
3 1757 1 1 21 LEU CD1 C 9.198 -9.818 -4.972 1.00 . A A . 21 LEU CD1 1 1
3 1758 1 1 21 LEU CD2 C 10.508 -8.447 -3.343 1.00 . A A . 21 LEU CD2 1 1
3 1759 1 1 21 LEU CG C 9.162 -9.132 -3.604 1.00 . A A . 21 LEU CG 1 1
3 1760 1 1 21 LEU H H 6.105 -6.798 -4.612 1.00 . A A . 21 LEU H 1 1
3 1761 1 1 21 LEU HA H 6.839 -9.719 -4.383 1.00 . A A . 21 LEU HA 1 1
3 1762 1 1 21 LEU HB2 H 8.229 -7.332 -4.340 1.00 . A A . 21 LEU HB2 1 1
3 1763 1 1 21 LEU HB3 H 8.007 -7.617 -2.597 1.00 . A A . 21 LEU HB3 1 1
3 1764 1 1 21 LEU HD11 H 9.377 -9.074 -5.748 1.00 . A A . 21 LEU HD11 1 1
3 1765 1 1 21 LEU HD12 H 9.997 -10.559 -4.986 1.00 . A A . 21 LEU HD12 1 1
3 1766 1 1 21 LEU HD13 H 8.243 -10.311 -5.156 1.00 . A A . 21 LEU HD13 1 1
3 1767 1 1 21 LEU HD21 H 10.486 -7.963 -2.367 1.00 . A A . 21 LEU HD21 1 1
3 1768 1 1 21 LEU HD22 H 11.304 -9.190 -3.363 1.00 . A A . 21 LEU HD22 1 1
3 1769 1 1 21 LEU HD23 H 10.690 -7.699 -4.116 1.00 . A A . 21 LEU HD23 1 1
3 1770 1 1 21 LEU HG H 8.987 -9.881 -2.832 1.00 . A A . 21 LEU HG 1 1
3 1771 1 1 21 LEU N N 5.932 -7.810 -4.697 1.00 . A A . 21 LEU N 1 1
3 1772 1 1 21 LEU O O 6.138 -10.104 -1.955 1.00 . A A . 21 LEU O 1 1
3 1773 1 1 22 PHE C C 3.046 -8.822 -1.088 1.00 . A A . 22 PHE C 1 1
3 1774 1 1 22 PHE CA C 4.470 -8.382 -0.805 1.00 . A A . 22 PHE CA 1 1
3 1775 1 1 22 PHE CB C 4.463 -7.048 -0.064 1.00 . A A . 22 PHE CB 1 1
3 1776 1 1 22 PHE CD1 C 6.643 -7.721 1.003 1.00 . A A . 22 PHE CD1 1 1
3 1777 1 1 22 PHE CD2 C 4.966 -6.620 2.366 1.00 . A A . 22 PHE CD2 1 1
3 1778 1 1 22 PHE CE1 C 7.493 -7.801 2.112 1.00 . A A . 22 PHE CE1 1 1
3 1779 1 1 22 PHE CE2 C 5.816 -6.698 3.474 1.00 . A A . 22 PHE CE2 1 1
3 1780 1 1 22 PHE CG C 5.380 -7.131 1.130 1.00 . A A . 22 PHE CG 1 1
3 1781 1 1 22 PHE CZ C 7.079 -7.289 3.347 1.00 . A A . 22 PHE CZ 1 1
3 1782 1 1 22 PHE H H 5.054 -7.258 -2.591 1.00 . A A . 22 PHE H 1 1
3 1783 1 1 22 PHE HA H 4.979 -9.162 -0.238 1.00 . A A . 22 PHE HA 1 1
3 1784 1 1 22 PHE HB2 H 4.809 -6.260 -0.732 1.00 . A A . 22 PHE HB2 1 1
3 1785 1 1 22 PHE HB3 H 3.451 -6.822 0.271 1.00 . A A . 22 PHE HB3 1 1
3 1786 1 1 22 PHE HD1 H 6.964 -8.119 0.041 1.00 . A A . 22 PHE HD1 1 1
3 1787 1 1 22 PHE HD2 H 3.983 -6.160 2.465 1.00 . A A . 22 PHE HD2 1 1
3 1788 1 1 22 PHE HE1 H 8.476 -8.261 2.013 1.00 . A A . 22 PHE HE1 1 1
3 1789 1 1 22 PHE HE2 H 5.496 -6.300 4.436 1.00 . A A . 22 PHE HE2 1 1
3 1790 1 1 22 PHE HZ H 7.741 -7.351 4.212 1.00 . A A . 22 PHE HZ 1 1
3 1791 1 1 22 PHE N N 5.184 -8.143 -2.081 1.00 . A A . 22 PHE N 1 1
3 1792 1 1 22 PHE O O 2.215 -8.024 -1.470 1.00 . A A . 22 PHE O 1 1
3 1793 1 1 23 PRO C C 0.397 -9.998 -0.141 1.00 . A A . 23 PRO C 1 1
3 1794 1 1 23 PRO CA C 1.455 -10.638 -1.061 1.00 . A A . 23 PRO CA 1 1
3 1795 1 1 23 PRO CB C 1.638 -12.128 -0.768 1.00 . A A . 23 PRO CB 1 1
3 1796 1 1 23 PRO CD C 3.754 -11.085 -0.382 1.00 . A A . 23 PRO CD 1 1
3 1797 1 1 23 PRO CG C 2.856 -12.198 0.094 1.00 . A A . 23 PRO CG 1 1
3 1798 1 1 23 PRO HA H 1.093 -10.500 -2.080 1.00 . A A . 23 PRO HA 1 1
3 1799 1 1 23 PRO HB2 H 0.722 -12.425 -0.258 1.00 . A A . 23 PRO HB2 1 1
3 1800 1 1 23 PRO HB3 H 1.766 -12.589 -1.748 1.00 . A A . 23 PRO HB3 1 1
3 1801 1 1 23 PRO HD2 H 4.376 -10.693 0.423 1.00 . A A . 23 PRO HD2 1 1
3 1802 1 1 23 PRO HD3 H 4.415 -11.411 -1.185 1.00 . A A . 23 PRO HD3 1 1
3 1803 1 1 23 PRO HG2 H 2.501 -12.054 1.115 1.00 . A A . 23 PRO HG2 1 1
3 1804 1 1 23 PRO HG3 H 3.278 -13.189 -0.076 1.00 . A A . 23 PRO HG3 1 1
3 1805 1 1 23 PRO N N 2.804 -10.074 -0.856 1.00 . A A . 23 PRO N 1 1
3 1806 1 1 23 PRO O O -0.761 -10.018 -0.483 1.00 . A A . 23 PRO O 1 1
3 1807 1 1 24 PRO C C -0.517 -7.395 1.376 1.00 . A A . 24 PRO C 1 1
3 1808 1 1 24 PRO CA C -0.231 -8.817 1.859 1.00 . A A . 24 PRO CA 1 1
3 1809 1 1 24 PRO CB C 0.416 -8.815 3.239 1.00 . A A . 24 PRO CB 1 1
3 1810 1 1 24 PRO CD C 2.128 -9.331 1.578 1.00 . A A . 24 PRO CD 1 1
3 1811 1 1 24 PRO CG C 1.895 -8.855 2.996 1.00 . A A . 24 PRO CG 1 1
3 1812 1 1 24 PRO HA H -1.151 -9.400 1.827 1.00 . A A . 24 PRO HA 1 1
3 1813 1 1 24 PRO HB2 H 0.090 -7.892 3.718 1.00 . A A . 24 PRO HB2 1 1
3 1814 1 1 24 PRO HB3 H 0.044 -9.708 3.742 1.00 . A A . 24 PRO HB3 1 1
3 1815 1 1 24 PRO HD2 H 2.647 -8.605 0.952 1.00 . A A . 24 PRO HD2 1 1
3 1816 1 1 24 PRO HD3 H 2.542 -10.338 1.516 1.00 . A A . 24 PRO HD3 1 1
3 1817 1 1 24 PRO HG2 H 2.290 -7.849 3.134 1.00 . A A . 24 PRO HG2 1 1
3 1818 1 1 24 PRO HG3 H 2.338 -9.546 3.712 1.00 . A A . 24 PRO HG3 1 1
3 1819 1 1 24 PRO N N 0.782 -9.441 0.991 1.00 . A A . 24 PRO N 1 1
3 1820 1 1 24 PRO O O -1.607 -6.887 1.525 1.00 . A A . 24 PRO O 1 1
3 1821 1 1 25 ALA C C -0.351 -5.420 -1.117 1.00 . A A . 25 ALA C 1 1
3 1822 1 1 25 ALA CA C 0.230 -5.368 0.290 1.00 . A A . 25 ALA CA 1 1
3 1823 1 1 25 ALA CB C 1.612 -4.712 0.261 1.00 . A A . 25 ALA CB 1 1
3 1824 1 1 25 ALA H H 1.372 -7.201 0.670 1.00 . A A . 25 ALA H 1 1
3 1825 1 1 25 ALA HA H -0.467 -4.849 0.949 1.00 . A A . 25 ALA HA 1 1
3 1826 1 1 25 ALA HB1 H 2.268 -5.273 -0.405 1.00 . A A . 25 ALA HB1 1 1
3 1827 1 1 25 ALA HB2 H 1.521 -3.687 -0.098 1.00 . A A . 25 ALA HB2 1 1
3 1828 1 1 25 ALA HB3 H 2.034 -4.708 1.266 1.00 . A A . 25 ALA HB3 1 1
3 1829 1 1 25 ALA N N 0.453 -6.752 0.789 1.00 . A A . 25 ALA N 1 1
3 1830 1 1 25 ALA O O -1.115 -4.570 -1.512 1.00 . A A . 25 ALA O 1 1
3 1831 1 1 26 ALA C C -2.007 -6.362 -3.354 1.00 . A A . 26 ALA C 1 1
3 1832 1 1 26 ALA CA C -0.482 -6.525 -3.274 1.00 . A A . 26 ALA CA 1 1
3 1833 1 1 26 ALA CB C -0.081 -7.928 -3.730 1.00 . A A . 26 ALA CB 1 1
3 1834 1 1 26 ALA H H 0.679 -7.111 -1.510 1.00 . A A . 26 ALA H 1 1
3 1835 1 1 26 ALA HA H -0.053 -5.771 -3.934 1.00 . A A . 26 ALA HA 1 1
3 1836 1 1 26 ALA HB1 H -0.539 -8.669 -3.074 1.00 . A A . 26 ALA HB1 1 1
3 1837 1 1 26 ALA HB2 H -0.422 -8.090 -4.752 1.00 . A A . 26 ALA HB2 1 1
3 1838 1 1 26 ALA HB3 H 1.003 -8.028 -3.689 1.00 . A A . 26 ALA HB3 1 1
3 1839 1 1 26 ALA N N 0.025 -6.406 -1.877 1.00 . A A . 26 ALA N 1 1
3 1840 1 1 26 ALA O O -2.494 -5.646 -4.203 1.00 . A A . 26 ALA O 1 1
3 1841 1 1 27 PRO C C -4.691 -5.578 -2.118 1.00 . A A . 27 PRO C 1 1
3 1842 1 1 27 PRO CA C -4.204 -6.958 -2.540 1.00 . A A . 27 PRO CA 1 1
3 1843 1 1 27 PRO CB C -4.663 -8.032 -1.556 1.00 . A A . 27 PRO CB 1 1
3 1844 1 1 27 PRO CD C -2.262 -7.932 -1.425 1.00 . A A . 27 PRO CD 1 1
3 1845 1 1 27 PRO CG C -3.509 -8.227 -0.629 1.00 . A A . 27 PRO CG 1 1
3 1846 1 1 27 PRO HA H -4.583 -7.148 -3.544 1.00 . A A . 27 PRO HA 1 1
3 1847 1 1 27 PRO HB2 H -5.545 -7.612 -1.072 1.00 . A A . 27 PRO HB2 1 1
3 1848 1 1 27 PRO HB3 H -4.879 -8.906 -2.173 1.00 . A A . 27 PRO HB3 1 1
3 1849 1 1 27 PRO HD2 H -1.520 -7.338 -0.892 1.00 . A A . 27 PRO HD2 1 1
3 1850 1 1 27 PRO HD3 H -1.853 -8.793 -1.954 1.00 . A A . 27 PRO HD3 1 1
3 1851 1 1 27 PRO HG2 H -3.648 -7.525 0.193 1.00 . A A . 27 PRO HG2 1 1
3 1852 1 1 27 PRO HG3 H -3.549 -9.264 -0.296 1.00 . A A . 27 PRO HG3 1 1
3 1853 1 1 27 PRO N N -2.726 -7.044 -2.497 1.00 . A A . 27 PRO N 1 1
3 1854 1 1 27 PRO O O -5.470 -4.947 -2.807 1.00 . A A . 27 PRO O 1 1
3 1855 1 1 28 LEU C C -4.172 -2.697 -1.492 1.00 . A A . 28 LEU C 1 1
3 1856 1 1 28 LEU CA C -4.745 -3.764 -0.573 1.00 . A A . 28 LEU CA 1 1
3 1857 1 1 28 LEU CB C -4.304 -3.560 0.883 1.00 . A A . 28 LEU CB 1 1
3 1858 1 1 28 LEU CD1 C -2.146 -2.293 0.790 1.00 . A A . 28 LEU CD1 1 1
3 1859 1 1 28 LEU CD2 C -2.428 -4.160 2.419 1.00 . A A . 28 LEU CD2 1 1
3 1860 1 1 28 LEU CG C -2.781 -3.667 1.012 1.00 . A A . 28 LEU CG 1 1
3 1861 1 1 28 LEU H H -3.603 -5.631 -0.410 1.00 . A A . 28 LEU H 1 1
3 1862 1 1 28 LEU HA H -5.834 -3.734 -0.623 1.00 . A A . 28 LEU HA 1 1
3 1863 1 1 28 LEU HB2 H -4.604 -2.576 1.246 1.00 . A A . 28 LEU HB2 1 1
3 1864 1 1 28 LEU HB3 H -4.751 -4.311 1.534 1.00 . A A . 28 LEU HB3 1 1
3 1865 1 1 28 LEU HD11 H -2.523 -1.594 1.536 1.00 . A A . 28 LEU HD11 1 1
3 1866 1 1 28 LEU HD12 H -1.063 -2.374 0.882 1.00 . A A . 28 LEU HD12 1 1
3 1867 1 1 28 LEU HD13 H -2.399 -1.933 -0.207 1.00 . A A . 28 LEU HD13 1 1
3 1868 1 1 28 LEU HD21 H -2.879 -5.138 2.585 1.00 . A A . 28 LEU HD21 1 1
3 1869 1 1 28 LEU HD22 H -1.345 -4.238 2.516 1.00 . A A . 28 LEU HD22 1 1
3 1870 1 1 28 LEU HD23 H -2.808 -3.454 3.157 1.00 . A A . 28 LEU HD23 1 1
3 1871 1 1 28 LEU HG H -2.397 -4.365 0.268 1.00 . A A . 28 LEU HG 1 1
3 1872 1 1 28 LEU N N -4.262 -5.098 -0.995 1.00 . A A . 28 LEU N 1 1
3 1873 1 1 28 LEU O O -4.825 -1.720 -1.774 1.00 . A A . 28 LEU O 1 1
3 1874 1 1 29 ALA C C -3.434 -1.701 -4.054 1.00 . A A . 29 ALA C 1 1
3 1875 1 1 29 ALA CA C -2.432 -1.859 -2.926 1.00 . A A . 29 ALA CA 1 1
3 1876 1 1 29 ALA CB C -1.118 -2.427 -3.462 1.00 . A A . 29 ALA CB 1 1
3 1877 1 1 29 ALA H H -2.430 -3.713 -1.746 1.00 . A A . 29 ALA H 1 1
3 1878 1 1 29 ALA HA H -2.314 -0.936 -2.360 1.00 . A A . 29 ALA HA 1 1
3 1879 1 1 29 ALA HB1 H -1.311 -3.365 -3.981 1.00 . A A . 29 ALA HB1 1 1
3 1880 1 1 29 ALA HB2 H -0.671 -1.715 -4.156 1.00 . A A . 29 ALA HB2 1 1
3 1881 1 1 29 ALA HB3 H -0.433 -2.605 -2.633 1.00 . A A . 29 ALA HB3 1 1
3 1882 1 1 29 ALA N N -2.981 -2.879 -1.993 1.00 . A A . 29 ALA N 1 1
3 1883 1 1 29 ALA O O -3.685 -0.620 -4.541 1.00 . A A . 29 ALA O 1 1
3 1884 1 1 30 HIS C C -6.195 -1.846 -5.070 1.00 . A A . 30 HIS C 1 1
3 1885 1 1 30 HIS CA C -5.047 -2.733 -5.522 1.00 . A A . 30 HIS CA 1 1
3 1886 1 1 30 HIS CB C -5.537 -4.170 -5.667 1.00 . A A . 30 HIS CB 1 1
3 1887 1 1 30 HIS CD2 C -7.445 -4.700 -7.393 1.00 . A A . 30 HIS CD2 1 1
3 1888 1 1 30 HIS CE1 C -6.318 -4.384 -9.218 1.00 . A A . 30 HIS CE1 1 1
3 1889 1 1 30 HIS CG C -6.171 -4.348 -7.019 1.00 . A A . 30 HIS CG 1 1
3 1890 1 1 30 HIS H H -3.791 -3.690 -4.014 1.00 . A A . 30 HIS H 1 1
3 1891 1 1 30 HIS HA H -4.592 -2.320 -6.422 1.00 . A A . 30 HIS HA 1 1
3 1892 1 1 30 HIS HB2 H -4.693 -4.853 -5.567 1.00 . A A . 30 HIS HB2 1 1
3 1893 1 1 30 HIS HB3 H -6.271 -4.382 -4.890 1.00 . A A . 30 HIS HB3 1 1
3 1894 1 1 30 HIS HD1 H -4.480 -3.879 -8.285 1.00 . A A . 30 HIS HD1 1 1
3 1895 1 1 30 HIS HD2 H -8.261 -4.927 -6.707 1.00 . A A . 30 HIS HD2 1 1
3 1896 1 1 30 HIS HE1 H -6.047 -4.305 -10.270 1.00 . A A . 30 HIS HE1 1 1
3 1897 1 1 30 HIS N N -4.029 -2.788 -4.449 1.00 . A A . 30 HIS N 1 1
3 1898 1 1 30 HIS ND1 N -5.470 -4.153 -8.201 1.00 . A A . 30 HIS ND1 1 1
3 1899 1 1 30 HIS NE2 N -7.535 -4.722 -8.782 1.00 . A A . 30 HIS NE2 1 1
3 1900 1 1 30 HIS O O -6.638 -0.968 -5.780 1.00 . A A . 30 HIS O 1 1
3 1901 1 1 31 ALA C C -7.384 0.188 -3.208 1.00 . A A . 31 ALA C 1 1
3 1902 1 1 31 ALA CA C -7.821 -1.261 -3.381 1.00 . A A . 31 ALA CA 1 1
3 1903 1 1 31 ALA CB C -8.184 -1.865 -2.025 1.00 . A A . 31 ALA CB 1 1
3 1904 1 1 31 ALA H H -6.297 -2.834 -3.307 1.00 . A A . 31 ALA H 1 1
3 1905 1 1 31 ALA HA H -8.654 -1.294 -4.083 1.00 . A A . 31 ALA HA 1 1
3 1906 1 1 31 ALA HB1 H -7.322 -1.810 -1.360 1.00 . A A . 31 ALA HB1 1 1
3 1907 1 1 31 ALA HB2 H -9.015 -1.309 -1.590 1.00 . A A . 31 ALA HB2 1 1
3 1908 1 1 31 ALA HB3 H -8.475 -2.907 -2.157 1.00 . A A . 31 ALA HB3 1 1
3 1909 1 1 31 ALA N N -6.689 -2.081 -3.889 1.00 . A A . 31 ALA N 1 1
3 1910 1 1 31 ALA O O -8.082 1.104 -3.584 1.00 . A A . 31 ALA O 1 1
3 1911 1 1 32 ILE C C -5.431 2.436 -3.775 1.00 . A A . 32 ILE C 1 1
3 1912 1 1 32 ILE CA C -5.762 1.792 -2.428 1.00 . A A . 32 ILE CA 1 1
3 1913 1 1 32 ILE CB C -4.505 1.660 -1.567 1.00 . A A . 32 ILE CB 1 1
3 1914 1 1 32 ILE CD1 C -4.604 1.651 0.930 1.00 . A A . 32 ILE CD1 1 1
3 1915 1 1 32 ILE CG1 C -4.812 0.809 -0.330 1.00 . A A . 32 ILE CG1 1 1
3 1916 1 1 32 ILE CG2 C -4.040 3.045 -1.115 1.00 . A A . 32 ILE CG2 1 1
3 1917 1 1 32 ILE H H -5.663 -0.394 -2.324 1.00 . A A . 32 ILE H 1 1
3 1918 1 1 32 ILE HA H -6.536 2.381 -1.934 1.00 . A A . 32 ILE HA 1 1
3 1919 1 1 32 ILE HB H -3.712 1.186 -2.144 1.00 . A A . 32 ILE HB 1 1
3 1920 1 1 32 ILE HD11 H -5.271 2.513 0.906 1.00 . A A . 32 ILE HD11 1 1
3 1921 1 1 32 ILE HD12 H -4.822 1.048 1.811 1.00 . A A . 32 ILE HD12 1 1
3 1922 1 1 32 ILE HD13 H -3.570 1.994 0.971 1.00 . A A . 32 ILE HD13 1 1
3 1923 1 1 32 ILE HG12 H -5.846 0.468 -0.374 1.00 . A A . 32 ILE HG12 1 1
3 1924 1 1 32 ILE HG13 H -4.144 -0.052 -0.308 1.00 . A A . 32 ILE HG13 1 1
3 1925 1 1 32 ILE HG21 H -4.829 3.521 -0.531 1.00 . A A . 32 ILE HG21 1 1
3 1926 1 1 32 ILE HG22 H -3.145 2.946 -0.501 1.00 . A A . 32 ILE HG22 1 1
3 1927 1 1 32 ILE HG23 H -3.815 3.656 -1.989 1.00 . A A . 32 ILE HG23 1 1
3 1928 1 1 32 ILE N N -6.240 0.401 -2.636 1.00 . A A . 32 ILE N 1 1
3 1929 1 1 32 ILE O O -5.544 3.631 -3.944 1.00 . A A . 32 ILE O 1 1
3 1930 1 1 33 GLY C C -5.860 2.106 -6.999 1.00 . A A . 33 GLY C 1 1
3 1931 1 1 33 GLY CA C -4.673 2.250 -6.051 1.00 . A A . 33 GLY CA 1 1
3 1932 1 1 33 GLY H H -4.918 0.648 -4.576 1.00 . A A . 33 GLY H 1 1
3 1933 1 1 33 GLY HA2 H -4.435 3.307 -5.932 1.00 . A A . 33 GLY HA2 1 1
3 1934 1 1 33 GLY HA3 H -3.812 1.732 -6.473 1.00 . A A . 33 GLY HA3 1 1
3 1935 1 1 33 GLY N N -5.013 1.662 -4.732 1.00 . A A . 33 GLY N 1 1
3 1936 1 1 33 GLY O O -5.686 1.992 -8.196 1.00 . A A . 33 GLY O 1 1
3 1937 1 1 34 GLU C C -8.049 0.935 -8.425 1.00 . A A . 34 GLU C 1 1
3 1938 1 1 34 GLU CA C -8.272 1.982 -7.334 1.00 . A A . 34 GLU CA 1 1
3 1939 1 1 34 GLU CB C -8.467 3.365 -7.953 1.00 . A A . 34 GLU CB 1 1
3 1940 1 1 34 GLU CD C -8.467 5.803 -7.468 1.00 . A A . 34 GLU CD 1 1
3 1941 1 1 34 GLU CG C -8.017 4.435 -6.959 1.00 . A A . 34 GLU CG 1 1
3 1942 1 1 34 GLU H H -7.169 2.211 -5.454 1.00 . A A . 34 GLU H 1 1
3 1943 1 1 34 GLU HA H -9.135 1.678 -6.741 1.00 . A A . 34 GLU HA 1 1
3 1944 1 1 34 GLU HB2 H -7.873 3.440 -8.863 1.00 . A A . 34 GLU HB2 1 1
3 1945 1 1 34 GLU HB3 H -9.521 3.509 -8.192 1.00 . A A . 34 GLU HB3 1 1
3 1946 1 1 34 GLU HE2 H -9.098 6.861 -8.838 1.00 . A A . 34 GLU HE2 1 1
3 1947 1 1 34 GLU HG2 H -8.470 4.228 -5.989 1.00 . A A . 34 GLU HG2 1 1
3 1948 1 1 34 GLU HG3 H -6.930 4.406 -6.877 1.00 . A A . 34 GLU HG3 1 1
3 1949 1 1 34 GLU N N -7.061 2.114 -6.473 1.00 . A A . 34 GLU N 1 1
3 1950 1 1 34 GLU O O -8.463 1.107 -9.551 1.00 . A A . 34 GLU O 1 1
3 1951 1 1 34 GLU OE1 O -8.440 6.742 -6.689 1.00 . A A . 34 GLU OE1 1 1
3 1952 1 1 34 GLU OE2 O -8.829 5.888 -8.631 1.00 . A A . 34 GLU OE2 1 1
3 1953 1 1 35 GLY C C -8.497 -1.685 -9.660 1.00 . A A . 35 GLY C 1 1
3 1954 1 1 35 GLY CA C -7.156 -1.180 -9.141 1.00 . A A . 35 GLY CA 1 1
3 1955 1 1 35 GLY H H -7.052 -0.278 -7.149 1.00 . A A . 35 GLY H 1 1
3 1956 1 1 35 GLY HA2 H -6.583 -0.740 -9.958 1.00 . A A . 35 GLY HA2 1 1
3 1957 1 1 35 GLY HA3 H -6.597 -2.002 -8.694 1.00 . A A . 35 GLY HA3 1 1
3 1958 1 1 35 GLY N N -7.398 -0.144 -8.110 1.00 . A A . 35 GLY N 1 1
3 1959 1 1 35 GLY O O -8.772 -1.649 -10.841 1.00 . A A . 35 GLY O 1 1
3 1960 1 1 36 VAL C C -11.404 -1.497 -9.924 1.00 . A A . 36 VAL C 1 1
3 1961 1 1 36 VAL CA C -10.661 -2.644 -9.255 1.00 . A A . 36 VAL CA 1 1
3 1962 1 1 36 VAL CB C -11.380 -3.124 -7.987 1.00 . A A . 36 VAL CB 1 1
3 1963 1 1 36 VAL CG1 C -11.933 -1.937 -7.193 1.00 . A A . 36 VAL CG1 1 1
3 1964 1 1 36 VAL CG2 C -12.531 -4.054 -8.370 1.00 . A A . 36 VAL CG2 1 1
3 1965 1 1 36 VAL H H -9.101 -2.175 -7.790 1.00 . A A . 36 VAL H 1 1
3 1966 1 1 36 VAL HA H -10.501 -3.454 -9.966 1.00 . A A . 36 VAL HA 1 1
3 1967 1 1 36 VAL HB H -10.697 -3.675 -7.340 1.00 . A A . 36 VAL HB 1 1
3 1968 1 1 36 VAL HG11 H -12.643 -1.386 -7.811 1.00 . A A . 36 VAL HG11 1 1
3 1969 1 1 36 VAL HG12 H -12.438 -2.302 -6.298 1.00 . A A . 36 VAL HG12 1 1
3 1970 1 1 36 VAL HG13 H -11.114 -1.279 -6.904 1.00 . A A . 36 VAL HG13 1 1
3 1971 1 1 36 VAL HG21 H -12.139 -4.915 -8.911 1.00 . A A . 36 VAL HG21 1 1
3 1972 1 1 36 VAL HG22 H -13.041 -4.395 -7.468 1.00 . A A . 36 VAL HG22 1 1
3 1973 1 1 36 VAL HG23 H -13.237 -3.518 -9.004 1.00 . A A . 36 VAL HG23 1 1
3 1974 1 1 36 VAL N N -9.343 -2.150 -8.790 1.00 . A A . 36 VAL N 1 1
3 1975 1 1 36 VAL O O -12.065 -1.663 -10.919 1.00 . A A . 36 VAL O 1 1
3 1976 1 1 37 ASP C C -11.463 1.029 -11.417 1.00 . A A . 37 ASP C 1 1
3 1977 1 1 37 ASP CA C -11.985 0.829 -10.004 1.00 . A A . 37 ASP CA 1 1
3 1978 1 1 37 ASP CB C -11.626 2.035 -9.139 1.00 . A A . 37 ASP CB 1 1
3 1979 1 1 37 ASP CG C -12.798 3.012 -9.140 1.00 . A A . 37 ASP CG 1 1
3 1980 1 1 37 ASP H H -10.723 -0.204 -8.536 1.00 . A A . 37 ASP H 1 1
3 1981 1 1 37 ASP HA H -13.056 0.631 -10.031 1.00 . A A . 37 ASP HA 1 1
3 1982 1 1 37 ASP HB2 H -11.426 1.695 -8.123 1.00 . A A . 37 ASP HB2 1 1
3 1983 1 1 37 ASP HB3 H -10.740 2.516 -9.552 1.00 . A A . 37 ASP HB3 1 1
3 1984 1 1 37 ASP HD2 H -14.428 3.540 -8.467 1.00 . A A . 37 ASP HD2 1 1
3 1985 1 1 37 ASP N N -11.290 -0.331 -9.387 1.00 . A A . 37 ASP N 1 1
3 1986 1 1 37 ASP O O -12.202 1.323 -12.331 1.00 . A A . 37 ASP O 1 1
3 1987 1 1 37 ASP OD1 O -12.763 3.947 -9.922 1.00 . A A . 37 ASP OD1 1 1
3 1988 1 1 37 ASP OD2 O -13.711 2.808 -8.357 1.00 . A A . 37 ASP OD2 1 1
3 1989 1 1 38 TYR C C -10.070 -0.013 -13.911 1.00 . A A . 38 TYR C 1 1
3 1990 1 1 38 TYR CA C -9.591 1.065 -12.945 1.00 . A A . 38 TYR CA 1 1
3 1991 1 1 38 TYR CB C -8.077 0.955 -12.734 1.00 . A A . 38 TYR CB 1 1
3 1992 1 1 38 TYR CD1 C -7.397 0.205 -15.047 1.00 . A A . 38 TYR CD1 1 1
3 1993 1 1 38 TYR CD2 C -7.050 -1.310 -13.186 1.00 . A A . 38 TYR CD2 1 1
3 1994 1 1 38 TYR CE1 C -6.853 -0.742 -15.919 1.00 . A A . 38 TYR CE1 1 1
3 1995 1 1 38 TYR CE2 C -6.507 -2.257 -14.059 1.00 . A A . 38 TYR CE2 1 1
3 1996 1 1 38 TYR CG C -7.495 -0.075 -13.679 1.00 . A A . 38 TYR CG 1 1
3 1997 1 1 38 TYR CZ C -6.410 -1.974 -15.427 1.00 . A A . 38 TYR CZ 1 1
3 1998 1 1 38 TYR H H -9.584 0.623 -10.801 1.00 . A A . 38 TYR H 1 1
3 1999 1 1 38 TYR HA H -9.867 2.034 -13.362 1.00 . A A . 38 TYR HA 1 1
3 2000 1 1 38 TYR HB2 H -7.602 1.918 -12.925 1.00 . A A . 38 TYR HB2 1 1
3 2001 1 1 38 TYR HB3 H -7.864 0.654 -11.709 1.00 . A A . 38 TYR HB3 1 1
3 2002 1 1 38 TYR HD1 H -7.745 1.163 -15.432 1.00 . A A . 38 TYR HD1 1 1
3 2003 1 1 38 TYR HD2 H -7.127 -1.531 -12.121 1.00 . A A . 38 TYR HD2 1 1
3 2004 1 1 38 TYR HE1 H -6.774 -0.519 -16.983 1.00 . A A . 38 TYR HE1 1 1
3 2005 1 1 38 TYR HE2 H -6.160 -3.217 -13.675 1.00 . A A . 38 TYR HE2 1 1
3 2006 1 1 38 TYR HH H -6.228 -3.845 -16.041 1.00 . A A . 38 TYR HH 1 1
3 2007 1 1 38 TYR N N -10.187 0.876 -11.597 1.00 . A A . 38 TYR N 1 1
3 2008 1 1 38 TYR O O -10.358 0.256 -15.059 1.00 . A A . 38 TYR O 1 1
3 2009 1 1 38 TYR OH O -5.875 -2.909 -16.287 1.00 . A A . 38 TYR OH 1 1
3 2010 1 1 39 LEU C C -12.080 -2.366 -14.500 1.00 . A A . 39 LEU C 1 1
3 2011 1 1 39 LEU CA C -10.548 -2.315 -14.404 1.00 . A A . 39 LEU CA 1 1
3 2012 1 1 39 LEU CB C -9.873 -3.602 -13.851 1.00 . A A . 39 LEU CB 1 1
3 2013 1 1 39 LEU CD1 C -11.828 -4.063 -12.388 1.00 . A A . 39 LEU CD1 1 1
3 2014 1 1 39 LEU CD2 C -11.647 -5.233 -14.593 1.00 . A A . 39 LEU CD2 1 1
3 2015 1 1 39 LEU CG C -10.873 -4.671 -13.396 1.00 . A A . 39 LEU CG 1 1
3 2016 1 1 39 LEU H H -9.874 -1.453 -12.502 1.00 . A A . 39 LEU H 1 1
3 2017 1 1 39 LEU HA H -10.144 -2.142 -15.401 1.00 . A A . 39 LEU HA 1 1
3 2018 1 1 39 LEU HB2 H -9.232 -4.102 -14.577 1.00 . A A . 39 LEU HB2 1 1
3 2019 1 1 39 LEU HB3 H -9.235 -3.421 -12.985 1.00 . A A . 39 LEU HB3 1 1
3 2020 1 1 39 LEU HD11 H -12.364 -3.234 -12.849 1.00 . A A . 39 LEU HD11 1 1
3 2021 1 1 39 LEU HD12 H -12.541 -4.820 -12.061 1.00 . A A . 39 LEU HD12 1 1
3 2022 1 1 39 LEU HD13 H -11.266 -3.698 -11.529 1.00 . A A . 39 LEU HD13 1 1
3 2023 1 1 39 LEU HD21 H -10.948 -5.682 -15.299 1.00 . A A . 39 LEU HD21 1 1
3 2024 1 1 39 LEU HD22 H -12.351 -5.990 -14.248 1.00 . A A . 39 LEU HD22 1 1
3 2025 1 1 39 LEU HD23 H -12.191 -4.427 -15.084 1.00 . A A . 39 LEU HD23 1 1
3 2026 1 1 39 LEU HG H -10.330 -5.497 -12.936 1.00 . A A . 39 LEU HG 1 1
3 2027 1 1 39 LEU N N -10.123 -1.234 -13.477 1.00 . A A . 39 LEU N 1 1
3 2028 1 1 39 LEU O O -12.628 -2.926 -15.427 1.00 . A A . 39 LEU O 1 1
3 2029 1 1 40 LEU C C -14.738 -0.526 -14.417 1.00 . A A . 40 LEU C 1 1
3 2030 1 1 40 LEU CA C -14.270 -1.770 -13.677 1.00 . A A . 40 LEU CA 1 1
3 2031 1 1 40 LEU CB C -14.791 -1.755 -12.238 1.00 . A A . 40 LEU CB 1 1
3 2032 1 1 40 LEU CD1 C -16.912 -2.717 -13.160 1.00 . A A . 40 LEU CD1 1 1
3 2033 1 1 40 LEU CD2 C -15.194 -4.223 -12.146 1.00 . A A . 40 LEU CD2 1 1
3 2034 1 1 40 LEU CG C -15.853 -2.844 -12.060 1.00 . A A . 40 LEU CG 1 1
3 2035 1 1 40 LEU H H -12.317 -1.275 -12.801 1.00 . A A . 40 LEU H 1 1
3 2036 1 1 40 LEU HA H -14.588 -2.660 -14.220 1.00 . A A . 40 LEU HA 1 1
3 2037 1 1 40 LEU HB2 H -13.969 -1.941 -11.546 1.00 . A A . 40 LEU HB2 1 1
3 2038 1 1 40 LEU HB3 H -15.233 -0.785 -12.016 1.00 . A A . 40 LEU HB3 1 1
3 2039 1 1 40 LEU HD11 H -16.438 -2.831 -14.135 1.00 . A A . 40 LEU HD11 1 1
3 2040 1 1 40 LEU HD12 H -17.666 -3.493 -13.030 1.00 . A A . 40 LEU HD12 1 1
3 2041 1 1 40 LEU HD13 H -17.385 -1.738 -13.098 1.00 . A A . 40 LEU HD13 1 1
3 2042 1 1 40 LEU HD21 H -14.443 -4.317 -11.362 1.00 . A A . 40 LEU HD21 1 1
3 2043 1 1 40 LEU HD22 H -15.951 -4.997 -12.019 1.00 . A A . 40 LEU HD22 1 1
3 2044 1 1 40 LEU HD23 H -14.717 -4.338 -13.120 1.00 . A A . 40 LEU HD23 1 1
3 2045 1 1 40 LEU HG H -16.331 -2.735 -11.086 1.00 . A A . 40 LEU HG 1 1
3 2046 1 1 40 LEU N N -12.784 -1.757 -13.581 1.00 . A A . 40 LEU N 1 1
3 2047 1 1 40 LEU O O -15.288 -0.600 -15.497 1.00 . A A . 40 LEU O 1 1
3 2048 1 1 41 GLY C C -16.492 1.919 -14.503 1.00 . A A . 41 GLY C 1 1
3 2049 1 1 41 GLY CA C -14.968 1.866 -14.511 1.00 . A A . 41 GLY CA 1 1
3 2050 1 1 41 GLY H H -14.059 0.658 -12.929 1.00 . A A . 41 GLY H 1 1
3 2051 1 1 41 GLY HA2 H -14.561 2.718 -13.965 1.00 . A A . 41 GLY HA2 1 1
3 2052 1 1 41 GLY HA3 H -14.598 1.867 -15.536 1.00 . A A . 41 GLY HA3 1 1
3 2053 1 1 41 GLY N N -14.529 0.617 -13.844 1.00 . A A . 41 GLY N 1 1
3 2054 1 1 41 GLY O O -17.107 2.488 -15.384 1.00 . A A . 41 GLY O 1 1
3 2055 1 1 42 ASP C C -19.003 2.284 -12.282 1.00 . A A . 42 ASP C 1 1
3 2056 1 1 42 ASP CA C -18.595 1.377 -13.429 1.00 . A A . 42 ASP CA 1 1
3 2057 1 1 42 ASP CB C -19.029 -0.058 -13.142 1.00 . A A . 42 ASP CB 1 1
3 2058 1 1 42 ASP CG C -20.553 -0.156 -13.248 1.00 . A A . 42 ASP CG 1 1
3 2059 1 1 42 ASP H H -16.564 0.873 -12.771 1.00 . A A . 42 ASP H 1 1
3 2060 1 1 42 ASP HA H -18.986 1.762 -14.371 1.00 . A A . 42 ASP HA 1 1
3 2061 1 1 42 ASP HB2 H -18.567 -0.726 -13.869 1.00 . A A . 42 ASP HB2 1 1
3 2062 1 1 42 ASP HB3 H -18.713 -0.336 -12.137 1.00 . A A . 42 ASP HB3 1 1
3 2063 1 1 42 ASP HD2 H -22.200 -0.339 -12.443 1.00 . A A . 42 ASP HD2 1 1
3 2064 1 1 42 ASP N N -17.107 1.347 -13.507 1.00 . A A . 42 ASP N 1 1
3 2065 1 1 42 ASP O O -19.924 2.000 -11.539 1.00 . A A . 42 ASP O 1 1
3 2066 1 1 42 ASP OD1 O -21.052 -0.107 -14.361 1.00 . A A . 42 ASP OD1 1 1
3 2067 1 1 42 ASP OD2 O -21.197 -0.282 -12.218 1.00 . A A . 42 ASP OD2 1 1
3 2068 1 1 43 GLU C C -19.109 5.624 -11.573 1.00 . A A . 43 GLU C 1 1
3 2069 1 1 43 GLU CA C -18.641 4.290 -11.007 1.00 . A A . 43 GLU CA 1 1
3 2070 1 1 43 GLU CB C -17.331 4.451 -10.238 1.00 . A A . 43 GLU CB 1 1
3 2071 1 1 43 GLU CD C -15.710 2.669 -10.924 1.00 . A A . 43 GLU CD 1 1
3 2072 1 1 43 GLU CG C -16.772 3.067 -9.894 1.00 . A A . 43 GLU CG 1 1
3 2073 1 1 43 GLU H H -17.536 3.584 -12.755 1.00 . A A . 43 GLU H 1 1
3 2074 1 1 43 GLU HA H -19.435 3.861 -10.395 1.00 . A A . 43 GLU HA 1 1
3 2075 1 1 43 GLU HB2 H -16.615 4.993 -10.856 1.00 . A A . 43 GLU HB2 1 1
3 2076 1 1 43 GLU HB3 H -17.518 5.009 -9.320 1.00 . A A . 43 GLU HB3 1 1
3 2077 1 1 43 GLU HE2 H -14.451 3.143 -12.179 1.00 . A A . 43 GLU HE2 1 1
3 2078 1 1 43 GLU HG2 H -16.320 3.089 -8.903 1.00 . A A . 43 GLU HG2 1 1
3 2079 1 1 43 GLU HG3 H -17.577 2.333 -9.906 1.00 . A A . 43 GLU HG3 1 1
3 2080 1 1 43 GLU N N -18.313 3.366 -12.116 1.00 . A A . 43 GLU N 1 1
3 2081 1 1 43 GLU O O -18.775 5.992 -12.681 1.00 . A A . 43 GLU O 1 1
3 2082 1 1 43 GLU OE1 O -15.508 1.478 -11.102 1.00 . A A . 43 GLU OE1 1 1
3 2083 1 1 43 GLU OE2 O -15.126 3.557 -11.519 1.00 . A A . 43 GLU OE2 1 1
3 2084 1 1 44 ALA C C -19.261 8.705 -11.141 1.00 . A A . 44 ALA C 1 1
3 2085 1 1 44 ALA CA C -20.358 7.669 -11.329 1.00 . A A . 44 ALA CA 1 1
3 2086 1 1 44 ALA CB C -21.573 8.028 -10.473 1.00 . A A . 44 ALA CB 1 1
3 2087 1 1 44 ALA H H -20.155 6.028 -9.888 1.00 . A A . 44 ALA H 1 1
3 2088 1 1 44 ALA HA H -20.601 7.577 -12.387 1.00 . A A . 44 ALA HA 1 1
3 2089 1 1 44 ALA HB1 H -21.275 8.093 -9.426 1.00 . A A . 44 ALA HB1 1 1
3 2090 1 1 44 ALA HB2 H -21.974 8.989 -10.796 1.00 . A A . 44 ALA HB2 1 1
3 2091 1 1 44 ALA HB3 H -22.337 7.260 -10.586 1.00 . A A . 44 ALA HB3 1 1
3 2092 1 1 44 ALA N N -19.879 6.356 -10.824 1.00 . A A . 44 ALA N 1 1
3 2093 1 1 44 ALA O O -18.292 8.469 -10.450 1.00 . A A . 44 ALA O 1 1
3 2094 1 1 45 GLN C C -19.003 12.140 -10.930 1.00 . A A . 45 GLN C 1 1
3 2095 1 1 45 GLN CA C -18.373 10.906 -11.565 1.00 . A A . 45 GLN CA 1 1
3 2096 1 1 45 GLN CB C -17.882 11.227 -12.976 1.00 . A A . 45 GLN CB 1 1
3 2097 1 1 45 GLN CD C -17.439 10.263 -15.226 1.00 . A A . 45 GLN CD 1 1
3 2098 1 1 45 GLN CG C -18.176 10.051 -13.906 1.00 . A A . 45 GLN CG 1 1
3 2099 1 1 45 GLN H H -20.241 10.032 -12.311 1.00 . A A . 45 GLN H 1 1
3 2100 1 1 45 GLN HA H -17.576 10.532 -10.922 1.00 . A A . 45 GLN HA 1 1
3 2101 1 1 45 GLN HB2 H -18.391 12.115 -13.351 1.00 . A A . 45 GLN HB2 1 1
3 2102 1 1 45 GLN HB3 H -16.807 11.410 -12.960 1.00 . A A . 45 GLN HB3 1 1
3 2103 1 1 45 GLN HE21 H -15.611 10.115 -14.364 1.00 . A A . 45 GLN HE21 1 1
3 2104 1 1 45 GLN HE22 H -15.628 10.416 -16.123 1.00 . A A . 45 GLN HE22 1 1
3 2105 1 1 45 GLN HG2 H -17.834 9.130 -13.433 1.00 . A A . 45 GLN HG2 1 1
3 2106 1 1 45 GLN HG3 H -19.250 10.000 -14.085 1.00 . A A . 45 GLN HG3 1 1
3 2107 1 1 45 GLN N N -19.409 9.853 -11.730 1.00 . A A . 45 GLN N 1 1
3 2108 1 1 45 GLN NE2 N -16.134 10.265 -15.239 1.00 . A A . 45 GLN NE2 1 1
3 2109 1 1 45 GLN O O -18.558 13.250 -11.144 1.00 . A A . 45 GLN O 1 1
3 2110 1 1 45 GLN OE1 O -18.057 10.439 -16.256 1.00 . A A . 45 GLN OE1 1 1
3 2111 1 1 46 ALA C C -21.774 12.541 -8.564 1.00 . A A . 46 ALA C 1 1
3 2112 1 1 46 ALA CA C -20.713 13.097 -9.497 1.00 . A A . 46 ALA CA 1 1
3 2113 1 1 46 ALA CB C -21.375 13.905 -10.612 1.00 . A A . 46 ALA CB 1 1
3 2114 1 1 46 ALA H H -20.387 10.996 -10.002 1.00 . A A . 46 ALA H 1 1
3 2115 1 1 46 ALA HA H -19.934 13.659 -8.983 1.00 . A A . 46 ALA HA 1 1
3 2116 1 1 46 ALA HB1 H -21.891 14.763 -10.182 1.00 . A A . 46 ALA HB1 1 1
3 2117 1 1 46 ALA HB2 H -20.615 14.251 -11.312 1.00 . A A . 46 ALA HB2 1 1
3 2118 1 1 46 ALA HB3 H -22.094 13.277 -11.139 1.00 . A A . 46 ALA HB3 1 1
3 2119 1 1 46 ALA N N -20.036 11.952 -10.157 1.00 . A A . 46 ALA N 1 1
3 2120 1 1 46 ALA O O -21.932 11.332 -8.561 1.00 . A A . 46 ALA O 1 1
3 2121 1 1 46 ALA OXT O -22.411 13.322 -7.888 1.00 . A A . 46 ALA OXT 1 1
4 2122 1 1 1 PHE C C 25.520 10.354 -0.001 1.00 . A A . 1 PHE C 1 1
4 2123 1 1 1 PHE CA C 25.825 10.742 -1.437 1.00 . A A . 1 PHE CA 1 1
4 2124 1 1 1 PHE CB C 26.858 9.792 -2.049 1.00 . A A . 1 PHE CB 1 1
4 2125 1 1 1 PHE CD1 C 25.859 9.665 -4.359 1.00 . A A . 1 PHE CD1 1 1
4 2126 1 1 1 PHE CD2 C 28.072 10.622 -4.098 1.00 . A A . 1 PHE CD2 1 1
4 2127 1 1 1 PHE CE1 C 25.925 9.891 -5.738 1.00 . A A . 1 PHE CE1 1 1
4 2128 1 1 1 PHE CE2 C 28.137 10.845 -5.477 1.00 . A A . 1 PHE CE2 1 1
4 2129 1 1 1 PHE CG C 26.933 10.031 -3.538 1.00 . A A . 1 PHE CG 1 1
4 2130 1 1 1 PHE CZ C 27.063 10.481 -6.298 1.00 . A A . 1 PHE CZ 1 1
4 2131 1 1 1 PHE H1 H 25.807 12.773 -1.032 1.00 . A A . 1 PHE H1 1 1
4 2132 1 1 1 PHE H2 H 27.321 12.058 -0.871 1.00 . A A . 1 PHE H2 1 1
4 2133 1 1 1 PHE H3 H 26.690 12.358 -2.401 1.00 . A A . 1 PHE H3 1 1
4 2134 1 1 1 PHE HA H 24.893 10.714 -2.001 1.00 . A A . 1 PHE HA 1 1
4 2135 1 1 1 PHE HB2 H 27.831 9.981 -1.597 1.00 . A A . 1 PHE HB2 1 1
4 2136 1 1 1 PHE HB3 H 26.557 8.762 -1.857 1.00 . A A . 1 PHE HB3 1 1
4 2137 1 1 1 PHE HD1 H 24.972 9.204 -3.924 1.00 . A A . 1 PHE HD1 1 1
4 2138 1 1 1 PHE HD2 H 28.908 10.907 -3.460 1.00 . A A . 1 PHE HD2 1 1
4 2139 1 1 1 PHE HE1 H 25.089 9.607 -6.377 1.00 . A A . 1 PHE HE1 1 1
4 2140 1 1 1 PHE HE2 H 29.025 11.304 -5.914 1.00 . A A . 1 PHE HE2 1 1
4 2141 1 1 1 PHE HZ H 27.113 10.656 -7.373 1.00 . A A . 1 PHE HZ 1 1
4 2142 1 1 1 PHE N N 26.460 12.086 -1.435 1.00 . A A . 1 PHE N 1 1
4 2143 1 1 1 PHE O O 25.791 11.104 0.910 1.00 . A A . 1 PHE O 1 1
4 2144 1 1 2 GLY C C 23.835 7.505 1.530 1.00 . A A . 2 GLY C 1 1
4 2145 1 1 2 GLY CA C 24.647 8.787 1.602 1.00 . A A . 2 GLY CA 1 1
4 2146 1 1 2 GLY H H 24.743 8.577 -0.571 1.00 . A A . 2 GLY H 1 1
4 2147 1 1 2 GLY HA2 H 25.589 8.625 2.125 1.00 . A A . 2 GLY HA2 1 1
4 2148 1 1 2 GLY HA3 H 24.074 9.589 2.067 1.00 . A A . 2 GLY HA3 1 1
4 2149 1 1 2 GLY N N 24.964 9.202 0.217 1.00 . A A . 2 GLY N 1 1
4 2150 1 1 2 GLY O O 22.703 7.508 1.094 1.00 . A A . 2 GLY O 1 1
4 2151 1 1 3 PHE C C 22.279 5.277 2.447 1.00 . A A . 3 PHE C 1 1
4 2152 1 1 3 PHE CA C 23.673 5.112 1.862 1.00 . A A . 3 PHE CA 1 1
4 2153 1 1 3 PHE CB C 24.480 4.130 2.708 1.00 . A A . 3 PHE CB 1 1
4 2154 1 1 3 PHE CD1 C 26.179 3.962 0.852 1.00 . A A . 3 PHE CD1 1 1
4 2155 1 1 3 PHE CD2 C 26.962 4.188 3.136 1.00 . A A . 3 PHE CD2 1 1
4 2156 1 1 3 PHE CE1 C 27.503 3.931 0.401 1.00 . A A . 3 PHE CE1 1 1
4 2157 1 1 3 PHE CE2 C 28.287 4.156 2.685 1.00 . A A . 3 PHE CE2 1 1
4 2158 1 1 3 PHE CG C 25.909 4.090 2.220 1.00 . A A . 3 PHE CG 1 1
4 2159 1 1 3 PHE CZ C 28.558 4.029 1.318 1.00 . A A . 3 PHE CZ 1 1
4 2160 1 1 3 PHE H H 25.376 6.433 2.284 1.00 . A A . 3 PHE H 1 1
4 2161 1 1 3 PHE HA H 23.585 4.783 0.826 1.00 . A A . 3 PHE HA 1 1
4 2162 1 1 3 PHE HB2 H 24.465 4.446 3.752 1.00 . A A . 3 PHE HB2 1 1
4 2163 1 1 3 PHE HB3 H 24.045 3.134 2.629 1.00 . A A . 3 PHE HB3 1 1
4 2164 1 1 3 PHE HD1 H 25.358 3.886 0.139 1.00 . A A . 3 PHE HD1 1 1
4 2165 1 1 3 PHE HD2 H 26.752 4.288 4.201 1.00 . A A . 3 PHE HD2 1 1
4 2166 1 1 3 PHE HE1 H 27.714 3.831 -0.663 1.00 . A A . 3 PHE HE1 1 1
4 2167 1 1 3 PHE HE2 H 29.108 4.231 3.399 1.00 . A A . 3 PHE HE2 1 1
4 2168 1 1 3 PHE HZ H 29.590 4.006 0.966 1.00 . A A . 3 PHE HZ 1 1
4 2169 1 1 3 PHE N N 24.411 6.408 1.926 1.00 . A A . 3 PHE N 1 1
4 2170 1 1 3 PHE O O 21.310 4.817 1.888 1.00 . A A . 3 PHE O 1 1
4 2171 1 1 4 LYS C C 19.824 6.619 3.178 1.00 . A A . 4 LYS C 1 1
4 2172 1 1 4 LYS CA C 20.836 6.111 4.207 1.00 . A A . 4 LYS CA 1 1
4 2173 1 1 4 LYS CB C 21.046 7.151 5.309 1.00 . A A . 4 LYS CB 1 1
4 2174 1 1 4 LYS CD C 20.202 5.706 7.172 1.00 . A A . 4 LYS CD 1 1
4 2175 1 1 4 LYS CE C 20.610 4.855 8.382 1.00 . A A . 4 LYS CE 1 1
4 2176 1 1 4 LYS CG C 21.426 6.443 6.615 1.00 . A A . 4 LYS CG 1 1
4 2177 1 1 4 LYS H H 23.016 6.301 4.030 1.00 . A A . 4 LYS H 1 1
4 2178 1 1 4 LYS HA H 20.470 5.169 4.614 1.00 . A A . 4 LYS HA 1 1
4 2179 1 1 4 LYS HB2 H 21.846 7.832 5.020 1.00 . A A . 4 LYS HB2 1 1
4 2180 1 1 4 LYS HB3 H 20.125 7.715 5.457 1.00 . A A . 4 LYS HB3 1 1
4 2181 1 1 4 LYS HD2 H 19.445 6.425 7.483 1.00 . A A . 4 LYS HD2 1 1
4 2182 1 1 4 LYS HD3 H 19.780 5.055 6.407 1.00 . A A . 4 LYS HD3 1 1
4 2183 1 1 4 LYS HE2 H 19.678 4.592 8.883 1.00 . A A . 4 LYS HE2 1 1
4 2184 1 1 4 LYS HE3 H 21.132 3.991 7.971 1.00 . A A . 4 LYS HE3 1 1
4 2185 1 1 4 LYS HG2 H 22.224 5.726 6.420 1.00 . A A . 4 LYS HG2 1 1
4 2186 1 1 4 LYS HG3 H 21.768 7.179 7.341 1.00 . A A . 4 LYS HG3 1 1
4 2187 1 1 4 LYS HZ1 H 20.970 6.569 9.501 1.00 . A A . 4 LYS HZ1 1 1
4 2188 1 1 4 LYS HZ2 H 21.803 5.215 10.046 1.00 . A A . 4 LYS HZ2 1 1
4 2189 1 1 4 LYS HZ3 H 22.314 6.014 8.657 1.00 . A A . 4 LYS HZ3 1 1
4 2190 1 1 4 LYS N N 22.174 5.921 3.574 1.00 . A A . 4 LYS N 1 1
4 2191 1 1 4 LYS NZ N 21.492 5.731 9.211 1.00 . A A . 4 LYS NZ 1 1
4 2192 1 1 4 LYS O O 18.673 6.226 3.185 1.00 . A A . 4 LYS O 1 1
4 2193 1 1 5 ASP C C 19.050 6.863 0.250 1.00 . A A . 5 ASP C 1 1
4 2194 1 1 5 ASP CA C 19.268 7.965 1.264 1.00 . A A . 5 ASP CA 1 1
4 2195 1 1 5 ASP CB C 19.901 9.183 0.601 1.00 . A A . 5 ASP CB 1 1
4 2196 1 1 5 ASP CG C 18.794 10.181 0.262 1.00 . A A . 5 ASP CG 1 1
4 2197 1 1 5 ASP H H 21.207 7.809 2.286 1.00 . A A . 5 ASP H 1 1
4 2198 1 1 5 ASP HA H 18.334 8.214 1.768 1.00 . A A . 5 ASP HA 1 1
4 2199 1 1 5 ASP HB2 H 20.612 9.627 1.299 1.00 . A A . 5 ASP HB2 1 1
4 2200 1 1 5 ASP HB3 H 20.411 8.859 -0.306 1.00 . A A . 5 ASP HB3 1 1
4 2201 1 1 5 ASP HD2 H 18.144 11.905 0.261 1.00 . A A . 5 ASP HD2 1 1
4 2202 1 1 5 ASP N N 20.232 7.476 2.284 1.00 . A A . 5 ASP N 1 1
4 2203 1 1 5 ASP O O 17.951 6.634 -0.201 1.00 . A A . 5 ASP O 1 1
4 2204 1 1 5 ASP OD1 O 17.760 9.746 -0.217 1.00 . A A . 5 ASP OD1 1 1
4 2205 1 1 5 ASP OD2 O 18.981 11.362 0.514 1.00 . A A . 5 ASP OD2 1 1
4 2206 1 1 6 ILE C C 18.888 4.071 -0.475 1.00 . A A . 6 ILE C 1 1
4 2207 1 1 6 ILE CA C 19.918 5.040 -1.049 1.00 . A A . 6 ILE CA 1 1
4 2208 1 1 6 ILE CB C 21.294 4.377 -1.164 1.00 . A A . 6 ILE CB 1 1
4 2209 1 1 6 ILE CD1 C 23.204 4.960 -2.662 1.00 . A A . 6 ILE CD1 1 1
4 2210 1 1 6 ILE CG1 C 22.351 5.438 -1.485 1.00 . A A . 6 ILE CG1 1 1
4 2211 1 1 6 ILE CG2 C 21.276 3.341 -2.288 1.00 . A A . 6 ILE CG2 1 1
4 2212 1 1 6 ILE H H 21.012 6.365 0.308 1.00 . A A . 6 ILE H 1 1
4 2213 1 1 6 ILE HA H 19.573 5.458 -1.995 1.00 . A A . 6 ILE HA 1 1
4 2214 1 1 6 ILE HB H 21.545 3.883 -0.225 1.00 . A A . 6 ILE HB 1 1
4 2215 1 1 6 ILE HD11 H 22.568 4.805 -3.533 1.00 . A A . 6 ILE HD11 1 1
4 2216 1 1 6 ILE HD12 H 23.958 5.712 -2.894 1.00 . A A . 6 ILE HD12 1 1
4 2217 1 1 6 ILE HD13 H 23.695 4.023 -2.400 1.00 . A A . 6 ILE HD13 1 1
4 2218 1 1 6 ILE HG12 H 21.855 6.373 -1.746 1.00 . A A . 6 ILE HG12 1 1
4 2219 1 1 6 ILE HG13 H 22.984 5.590 -0.611 1.00 . A A . 6 ILE HG13 1 1
4 2220 1 1 6 ILE HG21 H 21.031 3.830 -3.231 1.00 . A A . 6 ILE HG21 1 1
4 2221 1 1 6 ILE HG22 H 22.257 2.872 -2.367 1.00 . A A . 6 ILE HG22 1 1
4 2222 1 1 6 ILE HG23 H 20.526 2.580 -2.070 1.00 . A A . 6 ILE HG23 1 1
4 2223 1 1 6 ILE N N 20.085 6.154 -0.088 1.00 . A A . 6 ILE N 1 1
4 2224 1 1 6 ILE O O 18.040 3.565 -1.182 1.00 . A A . 6 ILE O 1 1
4 2225 1 1 7 ILE C C 16.549 3.472 1.126 1.00 . A A . 7 ILE C 1 1
4 2226 1 1 7 ILE CA C 17.936 2.907 1.410 1.00 . A A . 7 ILE CA 1 1
4 2227 1 1 7 ILE CB C 18.204 2.900 2.922 1.00 . A A . 7 ILE CB 1 1
4 2228 1 1 7 ILE CD1 C 20.157 1.426 2.387 1.00 . A A . 7 ILE CD1 1 1
4 2229 1 1 7 ILE CG1 C 19.684 2.622 3.211 1.00 . A A . 7 ILE CG1 1 1
4 2230 1 1 7 ILE CG2 C 17.364 1.806 3.579 1.00 . A A . 7 ILE CG2 1 1
4 2231 1 1 7 ILE H H 19.664 4.260 1.394 1.00 . A A . 7 ILE H 1 1
4 2232 1 1 7 ILE HA H 18.058 1.926 0.951 1.00 . A A . 7 ILE HA 1 1
4 2233 1 1 7 ILE HB H 17.936 3.870 3.341 1.00 . A A . 7 ILE HB 1 1
4 2234 1 1 7 ILE HD11 H 20.032 1.643 1.325 1.00 . A A . 7 ILE HD11 1 1
4 2235 1 1 7 ILE HD12 H 21.209 1.233 2.596 1.00 . A A . 7 ILE HD12 1 1
4 2236 1 1 7 ILE HD13 H 19.568 0.548 2.649 1.00 . A A . 7 ILE HD13 1 1
4 2237 1 1 7 ILE HG12 H 20.282 3.495 2.950 1.00 . A A . 7 ILE HG12 1 1
4 2238 1 1 7 ILE HG13 H 19.819 2.401 4.270 1.00 . A A . 7 ILE HG13 1 1
4 2239 1 1 7 ILE HG21 H 17.632 0.838 3.157 1.00 . A A . 7 ILE HG21 1 1
4 2240 1 1 7 ILE HG22 H 17.551 1.799 4.653 1.00 . A A . 7 ILE HG22 1 1
4 2241 1 1 7 ILE HG23 H 16.307 2.002 3.398 1.00 . A A . 7 ILE HG23 1 1
4 2242 1 1 7 ILE N N 18.938 3.824 0.808 1.00 . A A . 7 ILE N 1 1
4 2243 1 1 7 ILE O O 15.658 2.780 0.672 1.00 . A A . 7 ILE O 1 1
4 2244 1 1 8 ARG C C 14.751 5.238 -0.381 1.00 . A A . 8 ARG C 1 1
4 2245 1 1 8 ARG CA C 15.053 5.368 1.107 1.00 . A A . 8 ARG CA 1 1
4 2246 1 1 8 ARG CB C 15.218 6.840 1.502 1.00 . A A . 8 ARG CB 1 1
4 2247 1 1 8 ARG CD C 14.556 9.152 0.814 1.00 . A A . 8 ARG CD 1 1
4 2248 1 1 8 ARG CG C 14.118 7.684 0.851 1.00 . A A . 8 ARG CG 1 1
4 2249 1 1 8 ARG CZ C 16.230 10.103 2.281 1.00 . A A . 8 ARG CZ 1 1
4 2250 1 1 8 ARG H H 17.141 5.303 1.763 1.00 . A A . 8 ARG H 1 1
4 2251 1 1 8 ARG HA H 14.295 4.850 1.696 1.00 . A A . 8 ARG HA 1 1
4 2252 1 1 8 ARG HB2 H 15.151 6.947 2.584 1.00 . A A . 8 ARG HB2 1 1
4 2253 1 1 8 ARG HB3 H 16.189 7.209 1.170 1.00 . A A . 8 ARG HB3 1 1
4 2254 1 1 8 ARG HD2 H 15.308 9.213 0.029 1.00 . A A . 8 ARG HD2 1 1
4 2255 1 1 8 ARG HD3 H 13.653 9.719 0.588 1.00 . A A . 8 ARG HD3 1 1
4 2256 1 1 8 ARG HE H 14.600 9.119 3.010 1.00 . A A . 8 ARG HE 1 1
4 2257 1 1 8 ARG HG2 H 13.944 7.332 -0.166 1.00 . A A . 8 ARG HG2 1 1
4 2258 1 1 8 ARG HG3 H 13.199 7.593 1.430 1.00 . A A . 8 ARG HG3 1 1
4 2259 1 1 8 ARG HH11 H 15.550 11.694 1.201 1.00 . A A . 8 ARG HH11 1 1
4 2260 1 1 8 ARG HH12 H 17.224 11.819 1.805 1.00 . A A . 8 ARG HH12 1 1
4 2261 1 1 8 ARG HH21 H 17.154 8.635 3.354 1.00 . A A . 8 ARG HH21 1 1
4 2262 1 1 8 ARG HH22 H 18.131 10.091 3.020 1.00 . A A . 8 ARG HH22 1 1
4 2263 1 1 8 ARG N N 16.369 4.739 1.377 1.00 . A A . 8 ARG N 1 1
4 2264 1 1 8 ARG NE N 15.102 9.438 2.169 1.00 . A A . 8 ARG NE 1 1
4 2265 1 1 8 ARG NH1 N 16.343 11.292 1.721 1.00 . A A . 8 ARG NH1 1 1
4 2266 1 1 8 ARG NH2 N 17.246 9.571 2.933 1.00 . A A . 8 ARG NH2 1 1
4 2267 1 1 8 ARG O O 13.653 4.896 -0.775 1.00 . A A . 8 ARG O 1 1
4 2268 1 1 9 ALA C C 15.036 3.990 -3.002 1.00 . A A . 9 ALA C 1 1
4 2269 1 1 9 ALA CA C 15.498 5.395 -2.670 1.00 . A A . 9 ALA CA 1 1
4 2270 1 1 9 ALA CB C 16.853 5.668 -3.319 1.00 . A A . 9 ALA CB 1 1
4 2271 1 1 9 ALA H H 16.642 5.791 -0.845 1.00 . A A . 9 ALA H 1 1
4 2272 1 1 9 ALA HA H 14.736 6.113 -2.972 1.00 . A A . 9 ALA HA 1 1
4 2273 1 1 9 ALA HB1 H 17.578 4.930 -2.973 1.00 . A A . 9 ALA HB1 1 1
4 2274 1 1 9 ALA HB2 H 16.758 5.602 -4.403 1.00 . A A . 9 ALA HB2 1 1
4 2275 1 1 9 ALA HB3 H 17.193 6.667 -3.044 1.00 . A A . 9 ALA HB3 1 1
4 2276 1 1 9 ALA N N 15.721 5.504 -1.207 1.00 . A A . 9 ALA N 1 1
4 2277 1 1 9 ALA O O 14.097 3.796 -3.741 1.00 . A A . 9 ALA O 1 1
4 2278 1 1 10 ILE C C 13.845 1.412 -2.215 1.00 . A A . 10 ILE C 1 1
4 2279 1 1 10 ILE CA C 15.263 1.614 -2.742 1.00 . A A . 10 ILE CA 1 1
4 2280 1 1 10 ILE CB C 16.261 0.724 -1.999 1.00 . A A . 10 ILE CB 1 1
4 2281 1 1 10 ILE CD1 C 18.262 -0.203 -3.170 1.00 . A A . 10 ILE CD1 1 1
4 2282 1 1 10 ILE CG1 C 17.679 1.033 -2.484 1.00 . A A . 10 ILE CG1 1 1
4 2283 1 1 10 ILE CG2 C 15.950 -0.748 -2.276 1.00 . A A . 10 ILE CG2 1 1
4 2284 1 1 10 ILE H H 16.480 3.191 -1.831 1.00 . A A . 10 ILE H 1 1
4 2285 1 1 10 ILE HA H 15.289 1.454 -3.819 1.00 . A A . 10 ILE HA 1 1
4 2286 1 1 10 ILE HB H 16.193 0.908 -0.926 1.00 . A A . 10 ILE HB 1 1
4 2287 1 1 10 ILE HD11 H 17.637 -0.475 -4.021 1.00 . A A . 10 ILE HD11 1 1
4 2288 1 1 10 ILE HD12 H 19.273 0.015 -3.517 1.00 . A A . 10 ILE HD12 1 1
4 2289 1 1 10 ILE HD13 H 18.292 -1.033 -2.463 1.00 . A A . 10 ILE HD13 1 1
4 2290 1 1 10 ILE HG12 H 17.647 1.862 -3.190 1.00 . A A . 10 ILE HG12 1 1
4 2291 1 1 10 ILE HG13 H 18.302 1.304 -1.631 1.00 . A A . 10 ILE HG13 1 1
4 2292 1 1 10 ILE HG21 H 16.023 -0.940 -3.346 1.00 . A A . 10 ILE HG21 1 1
4 2293 1 1 10 ILE HG22 H 16.664 -1.377 -1.744 1.00 . A A . 10 ILE HG22 1 1
4 2294 1 1 10 ILE HG23 H 14.940 -0.976 -1.934 1.00 . A A . 10 ILE HG23 1 1
4 2295 1 1 10 ILE N N 15.682 3.005 -2.456 1.00 . A A . 10 ILE N 1 1
4 2296 1 1 10 ILE O O 13.021 0.769 -2.836 1.00 . A A . 10 ILE O 1 1
4 2297 1 1 11 ARG C C 11.189 2.482 -1.490 1.00 . A A . 11 ARG C 1 1
4 2298 1 1 11 ARG CA C 12.172 1.802 -0.545 1.00 . A A . 11 ARG CA 1 1
4 2299 1 1 11 ARG CB C 12.172 2.488 0.822 1.00 . A A . 11 ARG CB 1 1
4 2300 1 1 11 ARG CD C 9.793 1.949 1.413 1.00 . A A . 11 ARG CD 1 1
4 2301 1 1 11 ARG CG C 11.265 1.719 1.790 1.00 . A A . 11 ARG CG 1 1
4 2302 1 1 11 ARG CZ C 9.590 -0.377 0.714 1.00 . A A . 11 ARG CZ 1 1
4 2303 1 1 11 ARG H H 14.247 2.504 -0.559 1.00 . A A . 11 ARG H 1 1
4 2304 1 1 11 ARG HA H 11.942 0.739 -0.471 1.00 . A A . 11 ARG HA 1 1
4 2305 1 1 11 ARG HB2 H 13.185 2.511 1.224 1.00 . A A . 11 ARG HB2 1 1
4 2306 1 1 11 ARG HB3 H 11.805 3.509 0.723 1.00 . A A . 11 ARG HB3 1 1
4 2307 1 1 11 ARG HD2 H 9.394 2.638 2.159 1.00 . A A . 11 ARG HD2 1 1
4 2308 1 1 11 ARG HD3 H 9.801 2.376 0.411 1.00 . A A . 11 ARG HD3 1 1
4 2309 1 1 11 ARG HE H 8.330 0.453 2.081 1.00 . A A . 11 ARG HE 1 1
4 2310 1 1 11 ARG HG2 H 11.488 0.653 1.734 1.00 . A A . 11 ARG HG2 1 1
4 2311 1 1 11 ARG HG3 H 11.434 2.068 2.809 1.00 . A A . 11 ARG HG3 1 1
4 2312 1 1 11 ARG HH11 H 9.425 0.681 -1.023 1.00 . A A . 11 ARG HH11 1 1
4 2313 1 1 11 ARG HH12 H 10.049 -0.982 -1.179 1.00 . A A . 11 ARG HH12 1 1
4 2314 1 1 11 ARG HH21 H 9.874 -1.632 2.299 1.00 . A A . 11 ARG HH21 1 1
4 2315 1 1 11 ARG HH22 H 10.303 -2.290 0.697 1.00 . A A . 11 ARG HH22 1 1
4 2316 1 1 11 ARG N N 13.543 1.962 -1.081 1.00 . A A . 11 ARG N 1 1
4 2317 1 1 11 ARG NE N 9.138 0.608 1.461 1.00 . A A . 11 ARG NE 1 1
4 2318 1 1 11 ARG NH1 N 9.696 -0.214 -0.592 1.00 . A A . 11 ARG NH1 1 1
4 2319 1 1 11 ARG NH2 N 9.949 -1.517 1.278 1.00 . A A . 11 ARG NH2 1 1
4 2320 1 1 11 ARG O O 10.093 2.004 -1.708 1.00 . A A . 11 ARG O 1 1
4 2321 1 1 12 ARG C C 10.581 3.554 -4.318 1.00 . A A . 12 ARG C 1 1
4 2322 1 1 12 ARG CA C 10.635 4.291 -2.981 1.00 . A A . 12 ARG CA 1 1
4 2323 1 1 12 ARG CB C 11.212 5.695 -3.168 1.00 . A A . 12 ARG CB 1 1
4 2324 1 1 12 ARG CD C 10.630 7.686 -1.765 1.00 . A A . 12 ARG CD 1 1
4 2325 1 1 12 ARG CG C 11.405 6.364 -1.803 1.00 . A A . 12 ARG CG 1 1
4 2326 1 1 12 ARG CZ C 8.278 8.156 -1.428 1.00 . A A . 12 ARG CZ 1 1
4 2327 1 1 12 ARG H H 12.494 3.985 -1.856 1.00 . A A . 12 ARG H 1 1
4 2328 1 1 12 ARG HA H 9.633 4.322 -2.552 1.00 . A A . 12 ARG HA 1 1
4 2329 1 1 12 ARG HB2 H 12.175 5.635 -3.674 1.00 . A A . 12 ARG HB2 1 1
4 2330 1 1 12 ARG HB3 H 10.531 6.299 -3.768 1.00 . A A . 12 ARG HB3 1 1
4 2331 1 1 12 ARG HD2 H 11.209 8.344 -1.117 1.00 . A A . 12 ARG HD2 1 1
4 2332 1 1 12 ARG HD3 H 10.590 8.030 -2.799 1.00 . A A . 12 ARG HD3 1 1
4 2333 1 1 12 ARG HE H 9.160 6.488 -0.657 1.00 . A A . 12 ARG HE 1 1
4 2334 1 1 12 ARG HG2 H 11.034 5.705 -1.019 1.00 . A A . 12 ARG HG2 1 1
4 2335 1 1 12 ARG HG3 H 12.465 6.560 -1.640 1.00 . A A . 12 ARG HG3 1 1
4 2336 1 1 12 ARG HH11 H 8.797 9.428 0.084 1.00 . A A . 12 ARG HH11 1 1
4 2337 1 1 12 ARG HH12 H 7.334 9.869 -0.836 1.00 . A A . 12 ARG HH12 1 1
4 2338 1 1 12 ARG HH21 H 7.573 7.066 -3.004 1.00 . A A . 12 ARG HH21 1 1
4 2339 1 1 12 ARG HH22 H 6.640 8.529 -2.587 1.00 . A A . 12 ARG HH22 1 1
4 2340 1 1 12 ARG N N 11.562 3.592 -2.053 1.00 . A A . 12 ARG N 1 1
4 2341 1 1 12 ARG NE N 9.291 7.347 -1.209 1.00 . A A . 12 ARG NE 1 1
4 2342 1 1 12 ARG NH1 N 8.125 9.230 -0.671 1.00 . A A . 12 ARG NH1 1 1
4 2343 1 1 12 ARG NH2 N 7.435 7.898 -2.412 1.00 . A A . 12 ARG NH2 1 1
4 2344 1 1 12 ARG O O 9.521 3.280 -4.840 1.00 . A A . 12 ARG O 1 1
4 2345 1 1 13 ILE C C 11.000 1.173 -6.026 1.00 . A A . 13 ILE C 1 1
4 2346 1 1 13 ILE CA C 11.703 2.521 -6.182 1.00 . A A . 13 ILE CA 1 1
4 2347 1 1 13 ILE CB C 13.180 2.351 -6.558 1.00 . A A . 13 ILE CB 1 1
4 2348 1 1 13 ILE CD1 C 13.707 0.485 -8.128 1.00 . A A . 13 ILE CD1 1 1
4 2349 1 1 13 ILE CG1 C 13.294 1.954 -8.031 1.00 . A A . 13 ILE CG1 1 1
4 2350 1 1 13 ILE CG2 C 13.826 1.270 -5.696 1.00 . A A . 13 ILE CG2 1 1
4 2351 1 1 13 ILE H H 12.602 3.471 -4.421 1.00 . A A . 13 ILE H 1 1
4 2352 1 1 13 ILE HA H 11.173 3.120 -6.923 1.00 . A A . 13 ILE HA 1 1
4 2353 1 1 13 ILE HB H 13.720 3.286 -6.406 1.00 . A A . 13 ILE HB 1 1
4 2354 1 1 13 ILE HD11 H 12.956 -0.136 -7.640 1.00 . A A . 13 ILE HD11 1 1
4 2355 1 1 13 ILE HD12 H 13.789 0.199 -9.176 1.00 . A A . 13 ILE HD12 1 1
4 2356 1 1 13 ILE HD13 H 14.669 0.344 -7.637 1.00 . A A . 13 ILE HD13 1 1
4 2357 1 1 13 ILE HG12 H 12.330 2.097 -8.519 1.00 . A A . 13 ILE HG12 1 1
4 2358 1 1 13 ILE HG13 H 14.045 2.578 -8.515 1.00 . A A . 13 ILE HG13 1 1
4 2359 1 1 13 ILE HG21 H 13.308 0.323 -5.853 1.00 . A A . 13 ILE HG21 1 1
4 2360 1 1 13 ILE HG22 H 14.874 1.161 -5.975 1.00 . A A . 13 ILE HG22 1 1
4 2361 1 1 13 ILE HG23 H 13.758 1.553 -4.646 1.00 . A A . 13 ILE HG23 1 1
4 2362 1 1 13 ILE N N 11.710 3.233 -4.878 1.00 . A A . 13 ILE N 1 1
4 2363 1 1 13 ILE O O 10.361 0.686 -6.938 1.00 . A A . 13 ILE O 1 1
4 2364 1 1 14 ALA C C 8.980 -0.560 -4.282 1.00 . A A . 14 ALA C 1 1
4 2365 1 1 14 ALA CA C 10.432 -0.753 -4.699 1.00 . A A . 14 ALA CA 1 1
4 2366 1 1 14 ALA CB C 11.192 -1.474 -3.586 1.00 . A A . 14 ALA CB 1 1
4 2367 1 1 14 ALA H H 11.646 0.979 -4.110 1.00 . A A . 14 ALA H 1 1
4 2368 1 1 14 ALA HA H 10.447 -1.324 -5.627 1.00 . A A . 14 ALA HA 1 1
4 2369 1 1 14 ALA HB1 H 11.146 -0.882 -2.673 1.00 . A A . 14 ALA HB1 1 1
4 2370 1 1 14 ALA HB2 H 10.739 -2.450 -3.410 1.00 . A A . 14 ALA HB2 1 1
4 2371 1 1 14 ALA HB3 H 12.233 -1.606 -3.882 1.00 . A A . 14 ALA HB3 1 1
4 2372 1 1 14 ALA N N 11.105 0.560 -4.880 1.00 . A A . 14 ALA N 1 1
4 2373 1 1 14 ALA O O 8.300 -1.517 -4.005 1.00 . A A . 14 ALA O 1 1
4 2374 1 1 15 VAL C C 6.155 -0.023 -4.695 1.00 . A A . 15 VAL C 1 1
4 2375 1 1 15 VAL CA C 7.074 0.829 -3.805 1.00 . A A . 15 VAL CA 1 1
4 2376 1 1 15 VAL CB C 6.783 2.329 -3.961 1.00 . A A . 15 VAL CB 1 1
4 2377 1 1 15 VAL CG1 C 5.273 2.567 -3.998 1.00 . A A . 15 VAL CG1 1 1
4 2378 1 1 15 VAL CG2 C 7.380 3.089 -2.774 1.00 . A A . 15 VAL CG2 1 1
4 2379 1 1 15 VAL H H 9.075 1.463 -4.452 1.00 . A A . 15 VAL H 1 1
4 2380 1 1 15 VAL HA H 6.947 0.522 -2.767 1.00 . A A . 15 VAL HA 1 1
4 2381 1 1 15 VAL HB H 7.223 2.700 -4.886 1.00 . A A . 15 VAL HB 1 1
4 2382 1 1 15 VAL HG11 H 4.825 2.209 -3.070 1.00 . A A . 15 VAL HG11 1 1
4 2383 1 1 15 VAL HG12 H 5.075 3.634 -4.108 1.00 . A A . 15 VAL HG12 1 1
4 2384 1 1 15 VAL HG13 H 4.840 2.029 -4.841 1.00 . A A . 15 VAL HG13 1 1
4 2385 1 1 15 VAL HG21 H 8.457 2.930 -2.743 1.00 . A A . 15 VAL HG21 1 1
4 2386 1 1 15 VAL HG22 H 7.174 4.154 -2.884 1.00 . A A . 15 VAL HG22 1 1
4 2387 1 1 15 VAL HG23 H 6.933 2.727 -1.847 1.00 . A A . 15 VAL HG23 1 1
4 2388 1 1 15 VAL N N 8.490 0.648 -4.219 1.00 . A A . 15 VAL N 1 1
4 2389 1 1 15 VAL O O 5.400 -0.824 -4.188 1.00 . A A . 15 VAL O 1 1
4 2390 1 1 16 PRO C C 5.864 -2.064 -6.991 1.00 . A A . 16 PRO C 1 1
4 2391 1 1 16 PRO CA C 5.391 -0.613 -6.922 1.00 . A A . 16 PRO CA 1 1
4 2392 1 1 16 PRO CB C 5.584 0.086 -8.265 1.00 . A A . 16 PRO CB 1 1
4 2393 1 1 16 PRO CD C 7.124 1.104 -6.708 1.00 . A A . 16 PRO CD 1 1
4 2394 1 1 16 PRO CG C 6.913 0.766 -8.163 1.00 . A A . 16 PRO CG 1 1
4 2395 1 1 16 PRO HA H 4.354 -0.604 -6.588 1.00 . A A . 16 PRO HA 1 1
4 2396 1 1 16 PRO HB2 H 5.561 -0.713 -9.006 1.00 . A A . 16 PRO HB2 1 1
4 2397 1 1 16 PRO HB3 H 4.747 0.779 -8.347 1.00 . A A . 16 PRO HB3 1 1
4 2398 1 1 16 PRO HD2 H 8.121 0.870 -6.335 1.00 . A A . 16 PRO HD2 1 1
4 2399 1 1 16 PRO HD3 H 6.756 2.089 -6.419 1.00 . A A . 16 PRO HD3 1 1
4 2400 1 1 16 PRO HG2 H 7.661 0.061 -8.527 1.00 . A A . 16 PRO HG2 1 1
4 2401 1 1 16 PRO HG3 H 6.862 1.661 -8.784 1.00 . A A . 16 PRO HG3 1 1
4 2402 1 1 16 PRO N N 6.244 0.168 -5.991 1.00 . A A . 16 PRO N 1 1
4 2403 1 1 16 PRO O O 5.079 -2.979 -7.140 1.00 . A A . 16 PRO O 1 1
4 2404 1 1 17 VAL C C 7.078 -4.437 -5.726 1.00 . A A . 17 VAL C 1 1
4 2405 1 1 17 VAL CA C 7.624 -3.691 -6.939 1.00 . A A . 17 VAL CA 1 1
4 2406 1 1 17 VAL CB C 9.153 -3.598 -6.888 1.00 . A A . 17 VAL CB 1 1
4 2407 1 1 17 VAL CG1 C 9.764 -4.950 -7.263 1.00 . A A . 17 VAL CG1 1 1
4 2408 1 1 17 VAL CG2 C 9.637 -2.536 -7.881 1.00 . A A . 17 VAL CG2 1 1
4 2409 1 1 17 VAL H H 7.799 -1.512 -6.761 1.00 . A A . 17 VAL H 1 1
4 2410 1 1 17 VAL HA H 7.261 -4.143 -7.862 1.00 . A A . 17 VAL HA 1 1
4 2411 1 1 17 VAL HB H 9.471 -3.326 -5.882 1.00 . A A . 17 VAL HB 1 1
4 2412 1 1 17 VAL HG11 H 9.452 -5.223 -8.271 1.00 . A A . 17 VAL HG11 1 1
4 2413 1 1 17 VAL HG12 H 10.851 -4.880 -7.226 1.00 . A A . 17 VAL HG12 1 1
4 2414 1 1 17 VAL HG13 H 9.425 -5.710 -6.560 1.00 . A A . 17 VAL HG13 1 1
4 2415 1 1 17 VAL HG21 H 9.207 -1.569 -7.619 1.00 . A A . 17 VAL HG21 1 1
4 2416 1 1 17 VAL HG22 H 10.725 -2.472 -7.844 1.00 . A A . 17 VAL HG22 1 1
4 2417 1 1 17 VAL HG23 H 9.324 -2.812 -8.889 1.00 . A A . 17 VAL HG23 1 1
4 2418 1 1 17 VAL N N 7.137 -2.292 -6.883 1.00 . A A . 17 VAL N 1 1
4 2419 1 1 17 VAL O O 6.686 -5.583 -5.810 1.00 . A A . 17 VAL O 1 1
4 2420 1 1 18 VAL C C 5.035 -4.767 -3.586 1.00 . A A . 18 VAL C 1 1
4 2421 1 1 18 VAL CA C 6.517 -4.439 -3.386 1.00 . A A . 18 VAL CA 1 1
4 2422 1 1 18 VAL CB C 6.726 -3.404 -2.277 1.00 . A A . 18 VAL CB 1 1
4 2423 1 1 18 VAL CG1 C 5.935 -3.794 -1.032 1.00 . A A . 18 VAL CG1 1 1
4 2424 1 1 18 VAL CG2 C 8.214 -3.337 -1.922 1.00 . A A . 18 VAL CG2 1 1
4 2425 1 1 18 VAL H H 7.378 -2.814 -4.560 1.00 . A A . 18 VAL H 1 1
4 2426 1 1 18 VAL HA H 7.073 -5.359 -3.201 1.00 . A A . 18 VAL HA 1 1
4 2427 1 1 18 VAL HB H 6.391 -2.421 -2.608 1.00 . A A . 18 VAL HB 1 1
4 2428 1 1 18 VAL HG11 H 6.272 -4.768 -0.677 1.00 . A A . 18 VAL HG11 1 1
4 2429 1 1 18 VAL HG12 H 6.093 -3.049 -0.252 1.00 . A A . 18 VAL HG12 1 1
4 2430 1 1 18 VAL HG13 H 4.874 -3.844 -1.276 1.00 . A A . 18 VAL HG13 1 1
4 2431 1 1 18 VAL HG21 H 8.786 -3.048 -2.804 1.00 . A A . 18 VAL HG21 1 1
4 2432 1 1 18 VAL HG22 H 8.368 -2.601 -1.132 1.00 . A A . 18 VAL HG22 1 1
4 2433 1 1 18 VAL HG23 H 8.550 -4.315 -1.577 1.00 . A A . 18 VAL HG23 1 1
4 2434 1 1 18 VAL N N 7.041 -3.787 -4.603 1.00 . A A . 18 VAL N 1 1
4 2435 1 1 18 VAL O O 4.567 -5.801 -3.173 1.00 . A A . 18 VAL O 1 1
4 2436 1 1 19 SER C C 2.718 -5.509 -5.231 1.00 . A A . 19 SER C 1 1
4 2437 1 1 19 SER CA C 2.855 -4.219 -4.425 1.00 . A A . 19 SER CA 1 1
4 2438 1 1 19 SER CB C 2.314 -3.029 -5.207 1.00 . A A . 19 SER CB 1 1
4 2439 1 1 19 SER H H 4.693 -3.028 -4.566 1.00 . A A . 19 SER H 1 1
4 2440 1 1 19 SER HA H 2.362 -4.344 -3.460 1.00 . A A . 19 SER HA 1 1
4 2441 1 1 19 SER HB2 H 2.169 -3.326 -6.245 1.00 . A A . 19 SER HB2 1 1
4 2442 1 1 19 SER HB3 H 1.364 -2.722 -4.770 1.00 . A A . 19 SER HB3 1 1
4 2443 1 1 19 SER HG H 4.209 -2.339 -5.191 1.00 . A A . 19 SER HG 1 1
4 2444 1 1 19 SER N N 4.292 -3.909 -4.216 1.00 . A A . 19 SER N 1 1
4 2445 1 1 19 SER O O 1.879 -6.342 -4.955 1.00 . A A . 19 SER O 1 1
4 2446 1 1 19 SER OG O 3.253 -1.962 -5.131 1.00 . A A . 19 SER OG 1 1
4 2447 1 1 20 THR C C 4.176 -8.070 -6.375 1.00 . A A . 20 THR C 1 1
4 2448 1 1 20 THR CA C 3.438 -6.902 -7.044 1.00 . A A . 20 THR CA 1 1
4 2449 1 1 20 THR CB C 4.105 -6.500 -8.355 1.00 . A A . 20 THR CB 1 1
4 2450 1 1 20 THR CG2 C 3.414 -7.204 -9.525 1.00 . A A . 20 THR CG2 1 1
4 2451 1 1 20 THR H H 4.237 -4.961 -6.440 1.00 . A A . 20 THR H 1 1
4 2452 1 1 20 THR HA H 2.398 -7.200 -7.187 1.00 . A A . 20 THR HA 1 1
4 2453 1 1 20 THR HB H 5.157 -6.786 -8.335 1.00 . A A . 20 THR HB 1 1
4 2454 1 1 20 THR HG1 H 4.931 -4.670 -8.560 1.00 . A A . 20 THR HG1 1 1
4 2455 1 1 20 THR HG21 H 2.362 -6.917 -9.552 1.00 . A A . 20 THR HG21 1 1
4 2456 1 1 20 THR HG22 H 3.893 -6.913 -10.460 1.00 . A A . 20 THR HG22 1 1
4 2457 1 1 20 THR HG23 H 3.492 -8.284 -9.397 1.00 . A A . 20 THR HG23 1 1
4 2458 1 1 20 THR N N 3.530 -5.677 -6.223 1.00 . A A . 20 THR N 1 1
4 2459 1 1 20 THR O O 3.930 -9.221 -6.681 1.00 . A A . 20 THR O 1 1
4 2460 1 1 20 THR OG1 O 3.991 -5.087 -8.512 1.00 . A A . 20 THR OG1 1 1
4 2461 1 1 21 LEU C C 5.561 -8.954 -3.329 1.00 . A A . 21 LEU C 1 1
4 2462 1 1 21 LEU CA C 5.823 -8.922 -4.834 1.00 . A A . 21 LEU CA 1 1
4 2463 1 1 21 LEU CB C 7.306 -8.640 -5.094 1.00 . A A . 21 LEU CB 1 1
4 2464 1 1 21 LEU CD1 C 7.301 -10.747 -6.454 1.00 . A A . 21 LEU CD1 1 1
4 2465 1 1 21 LEU CD2 C 7.102 -8.531 -7.591 1.00 . A A . 21 LEU CD2 1 1
4 2466 1 1 21 LEU CG C 7.740 -9.281 -6.420 1.00 . A A . 21 LEU CG 1 1
4 2467 1 1 21 LEU H H 5.292 -6.825 -5.225 1.00 . A A . 21 LEU H 1 1
4 2468 1 1 21 LEU HA H 5.517 -9.882 -5.248 1.00 . A A . 21 LEU HA 1 1
4 2469 1 1 21 LEU HB2 H 7.479 -7.565 -5.151 1.00 . A A . 21 LEU HB2 1 1
4 2470 1 1 21 LEU HB3 H 7.913 -9.052 -4.289 1.00 . A A . 21 LEU HB3 1 1
4 2471 1 1 21 LEU HD11 H 6.216 -10.805 -6.365 1.00 . A A . 21 LEU HD11 1 1
4 2472 1 1 21 LEU HD12 H 7.612 -11.198 -7.397 1.00 . A A . 21 LEU HD12 1 1
4 2473 1 1 21 LEU HD13 H 7.762 -11.285 -5.626 1.00 . A A . 21 LEU HD13 1 1
4 2474 1 1 21 LEU HD21 H 7.421 -7.490 -7.573 1.00 . A A . 21 LEU HD21 1 1
4 2475 1 1 21 LEU HD22 H 7.412 -8.990 -8.530 1.00 . A A . 21 LEU HD22 1 1
4 2476 1 1 21 LEU HD23 H 6.016 -8.580 -7.506 1.00 . A A . 21 LEU HD23 1 1
4 2477 1 1 21 LEU HG H 8.825 -9.231 -6.517 1.00 . A A . 21 LEU HG 1 1
4 2478 1 1 21 LEU N N 5.086 -7.801 -5.481 1.00 . A A . 21 LEU N 1 1
4 2479 1 1 21 LEU O O 6.337 -9.505 -2.578 1.00 . A A . 21 LEU O 1 1
4 2480 1 1 22 PHE C C 2.715 -8.202 -1.186 1.00 . A A . 22 PHE C 1 1
4 2481 1 1 22 PHE CA C 4.207 -8.404 -1.416 1.00 . A A . 22 PHE CA 1 1
4 2482 1 1 22 PHE CB C 5.006 -7.243 -0.821 1.00 . A A . 22 PHE CB 1 1
4 2483 1 1 22 PHE CD1 C 6.329 -8.993 0.431 1.00 . A A . 22 PHE CD1 1 1
4 2484 1 1 22 PHE CD2 C 5.889 -6.869 1.512 1.00 . A A . 22 PHE CD2 1 1
4 2485 1 1 22 PHE CE1 C 7.023 -9.426 1.565 1.00 . A A . 22 PHE CE1 1 1
4 2486 1 1 22 PHE CE2 C 6.583 -7.302 2.647 1.00 . A A . 22 PHE CE2 1 1
4 2487 1 1 22 PHE CG C 5.759 -7.713 0.404 1.00 . A A . 22 PHE CG 1 1
4 2488 1 1 22 PHE CZ C 7.151 -8.581 2.673 1.00 . A A . 22 PHE CZ 1 1
4 2489 1 1 22 PHE H H 3.832 -7.916 -3.517 1.00 . A A . 22 PHE H 1 1
4 2490 1 1 22 PHE HA H 4.514 -9.366 -1.005 1.00 . A A . 22 PHE HA 1 1
4 2491 1 1 22 PHE HB2 H 5.718 -6.869 -1.556 1.00 . A A . 22 PHE HB2 1 1
4 2492 1 1 22 PHE HB3 H 4.331 -6.437 -0.536 1.00 . A A . 22 PHE HB3 1 1
4 2493 1 1 22 PHE HD1 H 6.231 -9.652 -0.433 1.00 . A A . 22 PHE HD1 1 1
4 2494 1 1 22 PHE HD2 H 5.448 -5.872 1.491 1.00 . A A . 22 PHE HD2 1 1
4 2495 1 1 22 PHE HE1 H 7.465 -10.422 1.587 1.00 . A A . 22 PHE HE1 1 1
4 2496 1 1 22 PHE HE2 H 6.683 -6.644 3.510 1.00 . A A . 22 PHE HE2 1 1
4 2497 1 1 22 PHE HZ H 7.692 -8.919 3.557 1.00 . A A . 22 PHE HZ 1 1
4 2498 1 1 22 PHE N N 4.485 -8.382 -2.871 1.00 . A A . 22 PHE N 1 1
4 2499 1 1 22 PHE O O 2.110 -7.314 -1.749 1.00 . A A . 22 PHE O 1 1
4 2500 1 1 23 PRO C C 0.298 -7.696 0.685 1.00 . A A . 23 PRO C 1 1
4 2501 1 1 23 PRO CA C 0.731 -8.994 -0.028 1.00 . A A . 23 PRO CA 1 1
4 2502 1 1 23 PRO CB C 0.525 -10.218 0.866 1.00 . A A . 23 PRO CB 1 1
4 2503 1 1 23 PRO CD C 2.863 -10.123 0.355 1.00 . A A . 23 PRO CD 1 1
4 2504 1 1 23 PRO CG C 1.878 -10.514 1.428 1.00 . A A . 23 PRO CG 1 1
4 2505 1 1 23 PRO HA H 0.163 -9.070 -0.955 1.00 . A A . 23 PRO HA 1 1
4 2506 1 1 23 PRO HB2 H -0.200 -9.899 1.616 1.00 . A A . 23 PRO HB2 1 1
4 2507 1 1 23 PRO HB3 H 0.150 -10.993 0.198 1.00 . A A . 23 PRO HB3 1 1
4 2508 1 1 23 PRO HD2 H 3.805 -9.774 0.779 1.00 . A A . 23 PRO HD2 1 1
4 2509 1 1 23 PRO HD3 H 3.084 -10.955 -0.313 1.00 . A A . 23 PRO HD3 1 1
4 2510 1 1 23 PRO HG2 H 1.967 -9.904 2.327 1.00 . A A . 23 PRO HG2 1 1
4 2511 1 1 23 PRO HG3 H 1.884 -11.583 1.639 1.00 . A A . 23 PRO HG3 1 1
4 2512 1 1 23 PRO N N 2.177 -9.044 -0.359 1.00 . A A . 23 PRO N 1 1
4 2513 1 1 23 PRO O O -0.839 -7.309 0.550 1.00 . A A . 23 PRO O 1 1
4 2514 1 1 24 PRO C C 0.645 -4.655 1.136 1.00 . A A . 24 PRO C 1 1
4 2515 1 1 24 PRO CA C 0.741 -5.818 2.124 1.00 . A A . 24 PRO CA 1 1
4 2516 1 1 24 PRO CB C 1.837 -5.573 3.156 1.00 . A A . 24 PRO CB 1 1
4 2517 1 1 24 PRO CD C 2.575 -7.378 1.712 1.00 . A A . 24 PRO CD 1 1
4 2518 1 1 24 PRO CG C 3.049 -6.263 2.615 1.00 . A A . 24 PRO CG 1 1
4 2519 1 1 24 PRO HA H -0.236 -5.954 2.588 1.00 . A A . 24 PRO HA 1 1
4 2520 1 1 24 PRO HB2 H 1.946 -4.490 3.209 1.00 . A A . 24 PRO HB2 1 1
4 2521 1 1 24 PRO HB3 H 1.466 -6.016 4.081 1.00 . A A . 24 PRO HB3 1 1
4 2522 1 1 24 PRO HD2 H 3.055 -7.387 0.735 1.00 . A A . 24 PRO HD2 1 1
4 2523 1 1 24 PRO HD3 H 2.542 -8.353 2.197 1.00 . A A . 24 PRO HD3 1 1
4 2524 1 1 24 PRO HG2 H 3.628 -5.524 2.062 1.00 . A A . 24 PRO HG2 1 1
4 2525 1 1 24 PRO HG3 H 3.611 -6.653 3.463 1.00 . A A . 24 PRO HG3 1 1
4 2526 1 1 24 PRO N N 1.168 -7.055 1.432 1.00 . A A . 24 PRO N 1 1
4 2527 1 1 24 PRO O O -0.126 -3.736 1.317 1.00 . A A . 24 PRO O 1 1
4 2528 1 1 25 ALA C C 0.476 -3.959 -2.074 1.00 . A A . 25 ALA C 1 1
4 2529 1 1 25 ALA CA C 1.358 -3.567 -0.893 1.00 . A A . 25 ALA CA 1 1
4 2530 1 1 25 ALA CB C 2.798 -3.349 -1.351 1.00 . A A . 25 ALA CB 1 1
4 2531 1 1 25 ALA H H 2.070 -5.465 -0.052 1.00 . A A . 25 ALA H 1 1
4 2532 1 1 25 ALA HA H 0.943 -2.674 -0.424 1.00 . A A . 25 ALA HA 1 1
4 2533 1 1 25 ALA HB1 H 3.176 -4.264 -1.807 1.00 . A A . 25 ALA HB1 1 1
4 2534 1 1 25 ALA HB2 H 2.829 -2.540 -2.081 1.00 . A A . 25 ALA HB2 1 1
4 2535 1 1 25 ALA HB3 H 3.418 -3.088 -0.493 1.00 . A A . 25 ALA HB3 1 1
4 2536 1 1 25 ALA N N 1.420 -4.680 0.092 1.00 . A A . 25 ALA N 1 1
4 2537 1 1 25 ALA O O -0.009 -3.117 -2.802 1.00 . A A . 25 ALA O 1 1
4 2538 1 1 26 ALA C C -1.942 -4.964 -3.402 1.00 . A A . 26 ALA C 1 1
4 2539 1 1 26 ALA CA C -0.583 -5.675 -3.413 1.00 . A A . 26 ALA CA 1 1
4 2540 1 1 26 ALA CB C -0.772 -7.176 -3.210 1.00 . A A . 26 ALA CB 1 1
4 2541 1 1 26 ALA H H 0.695 -5.925 -1.649 1.00 . A A . 26 ALA H 1 1
4 2542 1 1 26 ALA HA H -0.107 -5.463 -4.371 1.00 . A A . 26 ALA HA 1 1
4 2543 1 1 26 ALA HB1 H -1.259 -7.355 -2.251 1.00 . A A . 26 ALA HB1 1 1
4 2544 1 1 26 ALA HB2 H -1.391 -7.577 -4.012 1.00 . A A . 26 ALA HB2 1 1
4 2545 1 1 26 ALA HB3 H 0.201 -7.670 -3.221 1.00 . A A . 26 ALA HB3 1 1
4 2546 1 1 26 ALA N N 0.269 -5.229 -2.276 1.00 . A A . 26 ALA N 1 1
4 2547 1 1 26 ALA O O -2.398 -4.514 -4.434 1.00 . A A . 26 ALA O 1 1
4 2548 1 1 27 PRO C C -3.765 -2.737 -2.510 1.00 . A A . 27 PRO C 1 1
4 2549 1 1 27 PRO CA C -3.887 -4.219 -2.170 1.00 . A A . 27 PRO CA 1 1
4 2550 1 1 27 PRO CB C -4.322 -4.433 -0.721 1.00 . A A . 27 PRO CB 1 1
4 2551 1 1 27 PRO CD C -2.130 -5.371 -0.933 1.00 . A A . 27 PRO CD 1 1
4 2552 1 1 27 PRO CG C -3.048 -4.658 0.023 1.00 . A A . 27 PRO CG 1 1
4 2553 1 1 27 PRO HA H -4.589 -4.674 -2.869 1.00 . A A . 27 PRO HA 1 1
4 2554 1 1 27 PRO HB2 H -4.835 -3.511 -0.450 1.00 . A A . 27 PRO HB2 1 1
4 2555 1 1 27 PRO HB3 H -4.972 -5.307 -0.758 1.00 . A A . 27 PRO HB3 1 1
4 2556 1 1 27 PRO HD2 H -1.084 -5.123 -0.751 1.00 . A A . 27 PRO HD2 1 1
4 2557 1 1 27 PRO HD3 H -2.235 -6.453 -0.863 1.00 . A A . 27 PRO HD3 1 1
4 2558 1 1 27 PRO HG2 H -2.683 -3.668 0.298 1.00 . A A . 27 PRO HG2 1 1
4 2559 1 1 27 PRO HG3 H -3.310 -5.267 0.889 1.00 . A A . 27 PRO HG3 1 1
4 2560 1 1 27 PRO N N -2.566 -4.883 -2.250 1.00 . A A . 27 PRO N 1 1
4 2561 1 1 27 PRO O O -4.722 -2.108 -2.909 1.00 . A A . 27 PRO O 1 1
4 2562 1 1 28 LEU C C -2.575 -0.609 -4.242 1.00 . A A . 28 LEU C 1 1
4 2563 1 1 28 LEU CA C -2.471 -0.735 -2.732 1.00 . A A . 28 LEU CA 1 1
4 2564 1 1 28 LEU CB C -1.094 -0.292 -2.234 1.00 . A A . 28 LEU CB 1 1
4 2565 1 1 28 LEU CD1 C 0.311 -0.053 -0.172 1.00 . A A . 28 LEU CD1 1 1
4 2566 1 1 28 LEU CD2 C -1.916 1.068 -0.304 1.00 . A A . 28 LEU CD2 1 1
4 2567 1 1 28 LEU CG C -1.118 -0.174 -0.707 1.00 . A A . 28 LEU CG 1 1
4 2568 1 1 28 LEU H H -1.790 -2.702 -2.039 1.00 . A A . 28 LEU H 1 1
4 2569 1 1 28 LEU HA H -3.278 -0.190 -2.242 1.00 . A A . 28 LEU HA 1 1
4 2570 1 1 28 LEU HB2 H -0.347 -1.027 -2.531 1.00 . A A . 28 LEU HB2 1 1
4 2571 1 1 28 LEU HB3 H -0.846 0.676 -2.670 1.00 . A A . 28 LEU HB3 1 1
4 2572 1 1 28 LEU HD11 H 0.784 0.834 -0.593 1.00 . A A . 28 LEU HD11 1 1
4 2573 1 1 28 LEU HD12 H 0.287 0.030 0.914 1.00 . A A . 28 LEU HD12 1 1
4 2574 1 1 28 LEU HD13 H 0.882 -0.938 -0.456 1.00 . A A . 28 LEU HD13 1 1
4 2575 1 1 28 LEU HD21 H -2.937 0.982 -0.677 1.00 . A A . 28 LEU HD21 1 1
4 2576 1 1 28 LEU HD22 H -1.934 1.153 0.783 1.00 . A A . 28 LEU HD22 1 1
4 2577 1 1 28 LEU HD23 H -1.447 1.956 -0.728 1.00 . A A . 28 LEU HD23 1 1
4 2578 1 1 28 LEU HG H -1.587 -1.059 -0.275 1.00 . A A . 28 LEU HG 1 1
4 2579 1 1 28 LEU N N -2.602 -2.168 -2.380 1.00 . A A . 28 LEU N 1 1
4 2580 1 1 28 LEU O O -3.324 0.198 -4.758 1.00 . A A . 28 LEU O 1 1
4 2581 1 1 29 ALA C C -3.434 -1.619 -6.786 1.00 . A A . 29 ALA C 1 1
4 2582 1 1 29 ALA CA C -1.976 -1.372 -6.442 1.00 . A A . 29 ALA CA 1 1
4 2583 1 1 29 ALA CB C -1.105 -2.506 -6.981 1.00 . A A . 29 ALA CB 1 1
4 2584 1 1 29 ALA H H -1.233 -2.108 -4.513 1.00 . A A . 29 ALA H 1 1
4 2585 1 1 29 ALA HA H -1.651 -0.377 -6.747 1.00 . A A . 29 ALA HA 1 1
4 2586 1 1 29 ALA HB1 H -1.469 -3.459 -6.597 1.00 . A A . 29 ALA HB1 1 1
4 2587 1 1 29 ALA HB2 H -1.149 -2.512 -8.070 1.00 . A A . 29 ALA HB2 1 1
4 2588 1 1 29 ALA HB3 H -0.073 -2.357 -6.660 1.00 . A A . 29 ALA HB3 1 1
4 2589 1 1 29 ALA N N -1.863 -1.430 -4.963 1.00 . A A . 29 ALA N 1 1
4 2590 1 1 29 ALA O O -3.980 -1.052 -7.708 1.00 . A A . 29 ALA O 1 1
4 2591 1 1 30 HIS C C -6.292 -1.465 -6.265 1.00 . A A . 30 HIS C 1 1
4 2592 1 1 30 HIS CA C -5.500 -2.762 -6.237 1.00 . A A . 30 HIS CA 1 1
4 2593 1 1 30 HIS CB C -5.914 -3.586 -5.022 1.00 . A A . 30 HIS CB 1 1
4 2594 1 1 30 HIS CD2 C -8.179 -4.746 -5.679 1.00 . A A . 30 HIS CD2 1 1
4 2595 1 1 30 HIS CE1 C -7.411 -6.734 -6.074 1.00 . A A . 30 HIS CE1 1 1
4 2596 1 1 30 HIS CG C -6.824 -4.702 -5.456 1.00 . A A . 30 HIS CG 1 1
4 2597 1 1 30 HIS H H -3.562 -2.921 -5.244 1.00 . A A . 30 HIS H 1 1
4 2598 1 1 30 HIS HA H -5.619 -3.282 -7.188 1.00 . A A . 30 HIS HA 1 1
4 2599 1 1 30 HIS HB2 H -5.029 -4.007 -4.547 1.00 . A A . 30 HIS HB2 1 1
4 2600 1 1 30 HIS HB3 H -6.438 -2.950 -4.309 1.00 . A A . 30 HIS HB3 1 1
4 2601 1 1 30 HIS HD1 H -5.378 -6.297 -5.646 1.00 . A A . 30 HIS HD1 1 1
4 2602 1 1 30 HIS HD2 H -8.863 -3.904 -5.570 1.00 . A A . 30 HIS HD2 1 1
4 2603 1 1 30 HIS HE1 H -7.347 -7.789 -6.338 1.00 . A A . 30 HIS HE1 1 1
4 2604 1 1 30 HIS N N -4.066 -2.460 -6.016 1.00 . A A . 30 HIS N 1 1
4 2605 1 1 30 HIS ND1 N -6.356 -5.981 -5.715 1.00 . A A . 30 HIS ND1 1 1
4 2606 1 1 30 HIS NE2 N -8.546 -6.031 -6.068 1.00 . A A . 30 HIS NE2 1 1
4 2607 1 1 30 HIS O O -7.024 -1.196 -7.191 1.00 . A A . 30 HIS O 1 1
4 2608 1 1 31 ALA C C -6.648 1.409 -6.480 1.00 . A A . 31 ALA C 1 1
4 2609 1 1 31 ALA CA C -6.896 0.623 -5.201 1.00 . A A . 31 ALA CA 1 1
4 2610 1 1 31 ALA CB C -6.332 1.384 -4.002 1.00 . A A . 31 ALA CB 1 1
4 2611 1 1 31 ALA H H -5.518 -0.919 -4.474 1.00 . A A . 31 ALA H 1 1
4 2612 1 1 31 ALA HA H -7.964 0.427 -5.103 1.00 . A A . 31 ALA HA 1 1
4 2613 1 1 31 ALA HB1 H -5.264 1.549 -4.145 1.00 . A A . 31 ALA HB1 1 1
4 2614 1 1 31 ALA HB2 H -6.840 2.343 -3.909 1.00 . A A . 31 ALA HB2 1 1
4 2615 1 1 31 ALA HB3 H -6.490 0.801 -3.094 1.00 . A A . 31 ALA HB3 1 1
4 2616 1 1 31 ALA N N -6.149 -0.663 -5.247 1.00 . A A . 31 ALA N 1 1
4 2617 1 1 31 ALA O O -7.539 2.020 -7.035 1.00 . A A . 31 ALA O 1 1
4 2618 1 1 32 ILE C C -5.865 1.477 -9.381 1.00 . A A . 32 ILE C 1 1
4 2619 1 1 32 ILE CA C -5.145 2.142 -8.206 1.00 . A A . 32 ILE CA 1 1
4 2620 1 1 32 ILE CB C -3.627 2.047 -8.375 1.00 . A A . 32 ILE CB 1 1
4 2621 1 1 32 ILE CD1 C -1.810 3.326 -7.237 1.00 . A A . 32 ILE CD1 1 1
4 2622 1 1 32 ILE CG1 C -2.943 2.321 -7.032 1.00 . A A . 32 ILE CG1 1 1
4 2623 1 1 32 ILE CG2 C -3.153 3.083 -9.396 1.00 . A A . 32 ILE CG2 1 1
4 2624 1 1 32 ILE H H -4.701 0.875 -6.473 1.00 . A A . 32 ILE H 1 1
4 2625 1 1 32 ILE HA H -5.487 3.172 -8.105 1.00 . A A . 32 ILE HA 1 1
4 2626 1 1 32 ILE HB H -3.356 1.050 -8.725 1.00 . A A . 32 ILE HB 1 1
4 2627 1 1 32 ILE HD11 H -2.216 4.257 -7.635 1.00 . A A . 32 ILE HD11 1 1
4 2628 1 1 32 ILE HD12 H -1.322 3.523 -6.282 1.00 . A A . 32 ILE HD12 1 1
4 2629 1 1 32 ILE HD13 H -1.083 2.917 -7.939 1.00 . A A . 32 ILE HD13 1 1
4 2630 1 1 32 ILE HG12 H -3.672 2.729 -6.332 1.00 . A A . 32 ILE HG12 1 1
4 2631 1 1 32 ILE HG13 H -2.538 1.389 -6.637 1.00 . A A . 32 ILE HG13 1 1
4 2632 1 1 32 ILE HG21 H -3.414 4.082 -9.049 1.00 . A A . 32 ILE HG21 1 1
4 2633 1 1 32 ILE HG22 H -2.071 3.010 -9.513 1.00 . A A . 32 ILE HG22 1 1
4 2634 1 1 32 ILE HG23 H -3.635 2.895 -10.356 1.00 . A A . 32 ILE HG23 1 1
4 2635 1 1 32 ILE N N -5.445 1.398 -6.957 1.00 . A A . 32 ILE N 1 1
4 2636 1 1 32 ILE O O -6.226 2.118 -10.347 1.00 . A A . 32 ILE O 1 1
4 2637 1 1 33 GLY C C -8.251 -0.650 -10.104 1.00 . A A . 33 GLY C 1 1
4 2638 1 1 33 GLY CA C -6.763 -0.497 -10.423 1.00 . A A . 33 GLY CA 1 1
4 2639 1 1 33 GLY H H -5.764 -0.332 -8.483 1.00 . A A . 33 GLY H 1 1
4 2640 1 1 33 GLY HA2 H -6.657 0.077 -11.344 1.00 . A A . 33 GLY HA2 1 1
4 2641 1 1 33 GLY HA3 H -6.330 -1.485 -10.571 1.00 . A A . 33 GLY HA3 1 1
4 2642 1 1 33 GLY N N -6.075 0.198 -9.310 1.00 . A A . 33 GLY N 1 1
4 2643 1 1 33 GLY O O -8.958 -1.363 -10.787 1.00 . A A . 33 GLY O 1 1
4 2644 1 1 34 GLU C C -11.055 0.159 -9.974 1.00 . A A . 34 GLU C 1 1
4 2645 1 1 34 GLU CA C -10.190 -0.132 -8.749 1.00 . A A . 34 GLU CA 1 1
4 2646 1 1 34 GLU CB C -10.454 0.903 -7.659 1.00 . A A . 34 GLU CB 1 1
4 2647 1 1 34 GLU CD C -10.000 1.415 -5.269 1.00 . A A . 34 GLU CD 1 1
4 2648 1 1 34 GLU CG C -10.135 0.294 -6.294 1.00 . A A . 34 GLU CG 1 1
4 2649 1 1 34 GLU H H -8.134 0.607 -8.512 1.00 . A A . 34 GLU H 1 1
4 2650 1 1 34 GLU HA H -10.412 -1.142 -8.405 1.00 . A A . 34 GLU HA 1 1
4 2651 1 1 34 GLU HB2 H -9.822 1.775 -7.826 1.00 . A A . 34 GLU HB2 1 1
4 2652 1 1 34 GLU HB3 H -11.502 1.201 -7.689 1.00 . A A . 34 GLU HB3 1 1
4 2653 1 1 34 GLU HE2 H -9.823 3.207 -4.890 1.00 . A A . 34 GLU HE2 1 1
4 2654 1 1 34 GLU HG2 H -10.945 -0.377 -6.006 1.00 . A A . 34 GLU HG2 1 1
4 2655 1 1 34 GLU HG3 H -9.200 -0.261 -6.362 1.00 . A A . 34 GLU HG3 1 1
4 2656 1 1 34 GLU N N -8.743 0.002 -9.083 1.00 . A A . 34 GLU N 1 1
4 2657 1 1 34 GLU O O -12.167 -0.308 -10.080 1.00 . A A . 34 GLU O 1 1
4 2658 1 1 34 GLU OE1 O -9.977 1.111 -4.090 1.00 . A A . 34 GLU OE1 1 1
4 2659 1 1 34 GLU OE2 O -9.916 2.558 -5.685 1.00 . A A . 34 GLU OE2 1 1
4 2660 1 1 35 GLY C C -11.746 -0.101 -12.775 1.00 . A A . 35 GLY C 1 1
4 2661 1 1 35 GLY CA C -11.378 1.216 -12.102 1.00 . A A . 35 GLY CA 1 1
4 2662 1 1 35 GLY H H -9.618 1.320 -10.802 1.00 . A A . 35 GLY H 1 1
4 2663 1 1 35 GLY HA2 H -12.279 1.747 -11.791 1.00 . A A . 35 GLY HA2 1 1
4 2664 1 1 35 GLY HA3 H -10.790 1.836 -12.779 1.00 . A A . 35 GLY HA3 1 1
4 2665 1 1 35 GLY N N -10.563 0.923 -10.901 1.00 . A A . 35 GLY N 1 1
4 2666 1 1 35 GLY O O -12.884 -0.326 -13.138 1.00 . A A . 35 GLY O 1 1
4 2667 1 1 36 VAL C C -12.057 -3.055 -12.630 1.00 . A A . 36 VAL C 1 1
4 2668 1 1 36 VAL CA C -11.134 -2.288 -13.566 1.00 . A A . 36 VAL CA 1 1
4 2669 1 1 36 VAL CB C -9.790 -3.005 -13.763 1.00 . A A . 36 VAL CB 1 1
4 2670 1 1 36 VAL CG1 C -9.412 -3.815 -12.520 1.00 . A A . 36 VAL CG1 1 1
4 2671 1 1 36 VAL CG2 C -9.905 -3.952 -14.952 1.00 . A A . 36 VAL CG2 1 1
4 2672 1 1 36 VAL H H -9.842 -0.791 -12.621 1.00 . A A . 36 VAL H 1 1
4 2673 1 1 36 VAL HA H -11.630 -2.089 -14.516 1.00 . A A . 36 VAL HA 1 1
4 2674 1 1 36 VAL HB H -8.990 -2.291 -13.953 1.00 . A A . 36 VAL HB 1 1
4 2675 1 1 36 VAL HG11 H -10.182 -4.562 -12.325 1.00 . A A . 36 VAL HG11 1 1
4 2676 1 1 36 VAL HG12 H -8.457 -4.313 -12.688 1.00 . A A . 36 VAL HG12 1 1
4 2677 1 1 36 VAL HG13 H -9.329 -3.149 -11.663 1.00 . A A . 36 VAL HG13 1 1
4 2678 1 1 36 VAL HG21 H -10.152 -3.383 -15.848 1.00 . A A . 36 VAL HG21 1 1
4 2679 1 1 36 VAL HG22 H -8.955 -4.466 -15.100 1.00 . A A . 36 VAL HG22 1 1
4 2680 1 1 36 VAL HG23 H -10.689 -4.685 -14.760 1.00 . A A . 36 VAL HG23 1 1
4 2681 1 1 36 VAL N N -10.804 -0.989 -12.932 1.00 . A A . 36 VAL N 1 1
4 2682 1 1 36 VAL O O -13.002 -3.692 -13.051 1.00 . A A . 36 VAL O 1 1
4 2683 1 1 37 ASP C C -14.078 -3.199 -10.525 1.00 . A A . 37 ASP C 1 1
4 2684 1 1 37 ASP CA C -12.650 -3.684 -10.370 1.00 . A A . 37 ASP CA 1 1
4 2685 1 1 37 ASP CB C -12.110 -3.292 -8.995 1.00 . A A . 37 ASP CB 1 1
4 2686 1 1 37 ASP CG C -13.278 -3.108 -8.019 1.00 . A A . 37 ASP CG 1 1
4 2687 1 1 37 ASP H H -10.981 -2.433 -11.038 1.00 . A A . 37 ASP H 1 1
4 2688 1 1 37 ASP HA H -12.600 -4.757 -10.555 1.00 . A A . 37 ASP HA 1 1
4 2689 1 1 37 ASP HB2 H -11.450 -4.078 -8.626 1.00 . A A . 37 ASP HB2 1 1
4 2690 1 1 37 ASP HB3 H -11.554 -2.359 -9.074 1.00 . A A . 37 ASP HB3 1 1
4 2691 1 1 37 ASP HD2 H -14.454 -2.004 -7.131 1.00 . A A . 37 ASP HD2 1 1
4 2692 1 1 37 ASP N N -11.791 -2.981 -11.361 1.00 . A A . 37 ASP N 1 1
4 2693 1 1 37 ASP O O -15.009 -3.968 -10.497 1.00 . A A . 37 ASP O 1 1
4 2694 1 1 37 ASP OD1 O -13.752 -4.106 -7.501 1.00 . A A . 37 ASP OD1 1 1
4 2695 1 1 37 ASP OD2 O -13.675 -1.974 -7.804 1.00 . A A . 37 ASP OD2 1 1
4 2696 1 1 38 TYR C C -16.248 -2.024 -12.127 1.00 . A A . 38 TYR C 1 1
4 2697 1 1 38 TYR CA C -15.639 -1.413 -10.873 1.00 . A A . 38 TYR CA 1 1
4 2698 1 1 38 TYR CB C -15.500 0.101 -11.033 1.00 . A A . 38 TYR CB 1 1
4 2699 1 1 38 TYR CD1 C -17.671 0.982 -10.111 1.00 . A A . 38 TYR CD1 1 1
4 2700 1 1 38 TYR CD2 C -17.339 0.980 -12.512 1.00 . A A . 38 TYR CD2 1 1
4 2701 1 1 38 TYR CE1 C -18.943 1.536 -10.287 1.00 . A A . 38 TYR CE1 1 1
4 2702 1 1 38 TYR CE2 C -18.609 1.534 -12.690 1.00 . A A . 38 TYR CE2 1 1
4 2703 1 1 38 TYR CG C -16.869 0.703 -11.223 1.00 . A A . 38 TYR CG 1 1
4 2704 1 1 38 TYR CZ C -19.413 1.812 -11.577 1.00 . A A . 38 TYR CZ 1 1
4 2705 1 1 38 TYR H H -13.454 -1.285 -10.731 1.00 . A A . 38 TYR H 1 1
4 2706 1 1 38 TYR HA H -16.231 -1.689 -10.001 1.00 . A A . 38 TYR HA 1 1
4 2707 1 1 38 TYR HB2 H -15.035 0.511 -10.136 1.00 . A A . 38 TYR HB2 1 1
4 2708 1 1 38 TYR HB3 H -14.877 0.311 -11.902 1.00 . A A . 38 TYR HB3 1 1
4 2709 1 1 38 TYR HD1 H -17.304 0.767 -9.108 1.00 . A A . 38 TYR HD1 1 1
4 2710 1 1 38 TYR HD2 H -16.713 0.762 -13.378 1.00 . A A . 38 TYR HD2 1 1
4 2711 1 1 38 TYR HE1 H -19.568 1.752 -9.421 1.00 . A A . 38 TYR HE1 1 1
4 2712 1 1 38 TYR HE2 H -18.974 1.751 -13.693 1.00 . A A . 38 TYR HE2 1 1
4 2713 1 1 38 TYR HH H -20.664 3.337 -11.436 1.00 . A A . 38 TYR HH 1 1
4 2714 1 1 38 TYR N N -14.259 -1.929 -10.705 1.00 . A A . 38 TYR N 1 1
4 2715 1 1 38 TYR O O -17.377 -2.474 -12.134 1.00 . A A . 38 TYR O 1 1
4 2716 1 1 38 TYR OH O -20.668 2.356 -11.751 1.00 . A A . 38 TYR OH 1 1
4 2717 1 1 39 LEU C C -16.265 -4.119 -14.288 1.00 . A A . 39 LEU C 1 1
4 2718 1 1 39 LEU CA C -16.035 -2.623 -14.454 1.00 . A A . 39 LEU CA 1 1
4 2719 1 1 39 LEU CB C -14.955 -2.367 -15.504 1.00 . A A . 39 LEU CB 1 1
4 2720 1 1 39 LEU CD1 C -14.136 -0.041 -15.926 1.00 . A A . 39 LEU CD1 1 1
4 2721 1 1 39 LEU CD2 C -15.306 -1.303 -17.739 1.00 . A A . 39 LEU CD2 1 1
4 2722 1 1 39 LEU CG C -15.244 -1.051 -16.230 1.00 . A A . 39 LEU CG 1 1
4 2723 1 1 39 LEU H H -14.553 -1.655 -13.165 1.00 . A A . 39 LEU H 1 1
4 2724 1 1 39 LEU HA H -16.981 -2.150 -14.718 1.00 . A A . 39 LEU HA 1 1
4 2725 1 1 39 LEU HB2 H -13.980 -2.305 -15.019 1.00 . A A . 39 LEU HB2 1 1
4 2726 1 1 39 LEU HB3 H -14.947 -3.183 -16.227 1.00 . A A . 39 LEU HB3 1 1
4 2727 1 1 39 LEU HD11 H -13.179 -0.438 -16.266 1.00 . A A . 39 LEU HD11 1 1
4 2728 1 1 39 LEU HD12 H -14.344 0.895 -16.444 1.00 . A A . 39 LEU HD12 1 1
4 2729 1 1 39 LEU HD13 H -14.093 0.140 -14.852 1.00 . A A . 39 LEU HD13 1 1
4 2730 1 1 39 LEU HD21 H -16.098 -2.019 -17.956 1.00 . A A . 39 LEU HD21 1 1
4 2731 1 1 39 LEU HD22 H -15.512 -0.365 -18.256 1.00 . A A . 39 LEU HD22 1 1
4 2732 1 1 39 LEU HD23 H -14.351 -1.704 -18.079 1.00 . A A . 39 LEU HD23 1 1
4 2733 1 1 39 LEU HG H -16.199 -0.648 -15.892 1.00 . A A . 39 LEU HG 1 1
4 2734 1 1 39 LEU N N -15.507 -2.042 -13.193 1.00 . A A . 39 LEU N 1 1
4 2735 1 1 39 LEU O O -17.208 -4.672 -14.815 1.00 . A A . 39 LEU O 1 1
4 2736 1 1 40 LEU C C -16.126 -6.543 -11.994 1.00 . A A . 40 LEU C 1 1
4 2737 1 1 40 LEU CA C -15.590 -6.250 -13.390 1.00 . A A . 40 LEU CA 1 1
4 2738 1 1 40 LEU CB C -14.198 -6.860 -13.561 1.00 . A A . 40 LEU CB 1 1
4 2739 1 1 40 LEU CD1 C -13.886 -5.869 -15.841 1.00 . A A . 40 LEU CD1 1 1
4 2740 1 1 40 LEU CD2 C -12.633 -7.928 -15.195 1.00 . A A . 40 LEU CD2 1 1
4 2741 1 1 40 LEU CG C -13.955 -7.172 -15.041 1.00 . A A . 40 LEU CG 1 1
4 2742 1 1 40 LEU H H -14.615 -4.301 -13.133 1.00 . A A . 40 LEU H 1 1
4 2743 1 1 40 LEU HA H -16.297 -6.636 -14.125 1.00 . A A . 40 LEU HA 1 1
4 2744 1 1 40 LEU HB2 H -13.446 -6.154 -13.211 1.00 . A A . 40 LEU HB2 1 1
4 2745 1 1 40 LEU HB3 H -14.129 -7.780 -12.980 1.00 . A A . 40 LEU HB3 1 1
4 2746 1 1 40 LEU HD11 H -13.070 -5.253 -15.464 1.00 . A A . 40 LEU HD11 1 1
4 2747 1 1 40 LEU HD12 H -13.713 -6.097 -16.893 1.00 . A A . 40 LEU HD12 1 1
4 2748 1 1 40 LEU HD13 H -14.827 -5.329 -15.737 1.00 . A A . 40 LEU HD13 1 1
4 2749 1 1 40 LEU HD21 H -12.679 -8.860 -14.631 1.00 . A A . 40 LEU HD21 1 1
4 2750 1 1 40 LEU HD22 H -12.461 -8.150 -16.248 1.00 . A A . 40 LEU HD22 1 1
4 2751 1 1 40 LEU HD23 H -11.816 -7.314 -14.815 1.00 . A A . 40 LEU HD23 1 1
4 2752 1 1 40 LEU HG H -14.768 -7.787 -15.428 1.00 . A A . 40 LEU HG 1 1
4 2753 1 1 40 LEU N N -15.411 -4.784 -13.572 1.00 . A A . 40 LEU N 1 1
4 2754 1 1 40 LEU O O -15.919 -7.610 -11.453 1.00 . A A . 40 LEU O 1 1
4 2755 1 1 41 GLY C C -18.798 -6.235 -10.121 1.00 . A A . 41 GLY C 1 1
4 2756 1 1 41 GLY CA C -17.328 -5.843 -10.033 1.00 . A A . 41 GLY CA 1 1
4 2757 1 1 41 GLY H H -16.962 -4.706 -11.867 1.00 . A A . 41 GLY H 1 1
4 2758 1 1 41 GLY HA2 H -16.764 -6.646 -9.559 1.00 . A A . 41 GLY HA2 1 1
4 2759 1 1 41 GLY HA3 H -17.229 -4.932 -9.443 1.00 . A A . 41 GLY HA3 1 1
4 2760 1 1 41 GLY N N -16.798 -5.608 -11.396 1.00 . A A . 41 GLY N 1 1
4 2761 1 1 41 GLY O O -19.292 -7.005 -9.323 1.00 . A A . 41 GLY O 1 1
4 2762 1 1 42 ASP C C -21.138 -7.171 -12.241 1.00 . A A . 42 ASP C 1 1
4 2763 1 1 42 ASP CA C -20.954 -6.074 -11.204 1.00 . A A . 42 ASP CA 1 1
4 2764 1 1 42 ASP CB C -21.662 -4.805 -11.666 1.00 . A A . 42 ASP CB 1 1
4 2765 1 1 42 ASP CG C -23.167 -4.970 -11.452 1.00 . A A . 42 ASP CG 1 1
4 2766 1 1 42 ASP H H -19.078 -5.068 -11.757 1.00 . A A . 42 ASP H 1 1
4 2767 1 1 42 ASP HA H -21.333 -6.429 -10.246 1.00 . A A . 42 ASP HA 1 1
4 2768 1 1 42 ASP HB2 H -21.293 -3.960 -11.083 1.00 . A A . 42 ASP HB2 1 1
4 2769 1 1 42 ASP HB3 H -21.452 -4.647 -12.724 1.00 . A A . 42 ASP HB3 1 1
4 2770 1 1 42 ASP HD2 H -24.570 -5.669 -10.484 1.00 . A A . 42 ASP HD2 1 1
4 2771 1 1 42 ASP N N -19.510 -5.718 -11.084 1.00 . A A . 42 ASP N 1 1
4 2772 1 1 42 ASP O O -22.125 -7.210 -12.947 1.00 . A A . 42 ASP O 1 1
4 2773 1 1 42 ASP OD1 O -23.923 -4.416 -12.234 1.00 . A A . 42 ASP OD1 1 1
4 2774 1 1 42 ASP OD2 O -23.540 -5.648 -10.507 1.00 . A A . 42 ASP OD2 1 1
4 2775 1 1 43 GLU C C -20.815 -10.421 -12.649 1.00 . A A . 43 GLU C 1 1
4 2776 1 1 43 GLU CA C -20.344 -9.151 -13.347 1.00 . A A . 43 GLU CA 1 1
4 2777 1 1 43 GLU CB C -18.948 -9.335 -13.932 1.00 . A A . 43 GLU CB 1 1
4 2778 1 1 43 GLU CD C -17.658 -7.948 -15.530 1.00 . A A . 43 GLU CD 1 1
4 2779 1 1 43 GLU CG C -18.307 -7.971 -14.149 1.00 . A A . 43 GLU CG 1 1
4 2780 1 1 43 GLU H H -19.371 -8.017 -11.745 1.00 . A A . 43 GLU H 1 1
4 2781 1 1 43 GLU HA H -21.074 -8.858 -14.101 1.00 . A A . 43 GLU HA 1 1
4 2782 1 1 43 GLU HB2 H -18.341 -9.919 -13.240 1.00 . A A . 43 GLU HB2 1 1
4 2783 1 1 43 GLU HB3 H -19.022 -9.860 -14.885 1.00 . A A . 43 GLU HB3 1 1
4 2784 1 1 43 GLU HE2 H -17.365 -7.109 -17.140 1.00 . A A . 43 GLU HE2 1 1
4 2785 1 1 43 GLU HG2 H -19.080 -7.206 -14.084 1.00 . A A . 43 GLU HG2 1 1
4 2786 1 1 43 GLU HG3 H -17.555 -7.810 -13.377 1.00 . A A . 43 GLU HG3 1 1
4 2787 1 1 43 GLU N N -20.204 -8.063 -12.349 1.00 . A A . 43 GLU N 1 1
4 2788 1 1 43 GLU O O -21.453 -10.366 -11.619 1.00 . A A . 43 GLU O 1 1
4 2789 1 1 43 GLU OE1 O -16.994 -8.916 -15.856 1.00 . A A . 43 GLU OE1 1 1
4 2790 1 1 43 GLU OE2 O -17.848 -6.976 -16.240 1.00 . A A . 43 GLU OE2 1 1
4 2791 1 1 44 ALA C C -22.446 -12.822 -12.352 1.00 . A A . 44 ALA C 1 1
4 2792 1 1 44 ALA CA C -20.939 -12.843 -12.574 1.00 . A A . 44 ALA CA 1 1
4 2793 1 1 44 ALA CB C -20.208 -12.926 -11.233 1.00 . A A . 44 ALA CB 1 1
4 2794 1 1 44 ALA H H -19.958 -11.577 -14.075 1.00 . A A . 44 ALA H 1 1
4 2795 1 1 44 ALA HA H -20.684 -13.677 -13.227 1.00 . A A . 44 ALA HA 1 1
4 2796 1 1 44 ALA HB1 H -20.484 -12.072 -10.615 1.00 . A A . 44 ALA HB1 1 1
4 2797 1 1 44 ALA HB2 H -20.487 -13.848 -10.724 1.00 . A A . 44 ALA HB2 1 1
4 2798 1 1 44 ALA HB3 H -19.132 -12.917 -11.404 1.00 . A A . 44 ALA HB3 1 1
4 2799 1 1 44 ALA N N -20.505 -11.561 -13.202 1.00 . A A . 44 ALA N 1 1
4 2800 1 1 44 ALA O O -22.939 -13.316 -11.359 1.00 . A A . 44 ALA O 1 1
4 2801 1 1 45 GLN C C -25.286 -12.139 -14.499 1.00 . A A . 45 GLN C 1 1
4 2802 1 1 45 GLN CA C -24.657 -12.226 -13.116 1.00 . A A . 45 GLN CA 1 1
4 2803 1 1 45 GLN CB C -24.955 -10.963 -12.302 1.00 . A A . 45 GLN CB 1 1
4 2804 1 1 45 GLN CD C -25.231 -8.573 -12.936 1.00 . A A . 45 GLN CD 1 1
4 2805 1 1 45 GLN CG C -24.267 -9.759 -12.941 1.00 . A A . 45 GLN CG 1 1
4 2806 1 1 45 GLN H H -22.740 -11.855 -14.104 1.00 . A A . 45 GLN H 1 1
4 2807 1 1 45 GLN HA H -24.979 -13.135 -12.608 1.00 . A A . 45 GLN HA 1 1
4 2808 1 1 45 GLN HB2 H -26.030 -10.785 -12.275 1.00 . A A . 45 GLN HB2 1 1
4 2809 1 1 45 GLN HB3 H -24.589 -11.083 -11.283 1.00 . A A . 45 GLN HB3 1 1
4 2810 1 1 45 GLN HE21 H -23.740 -7.212 -13.085 1.00 . A A . 45 GLN HE21 1 1
4 2811 1 1 45 GLN HE22 H -25.397 -6.555 -13.003 1.00 . A A . 45 GLN HE22 1 1
4 2812 1 1 45 GLN HG2 H -23.374 -9.515 -12.367 1.00 . A A . 45 GLN HG2 1 1
4 2813 1 1 45 GLN HG3 H -23.992 -10.010 -13.966 1.00 . A A . 45 GLN HG3 1 1
4 2814 1 1 45 GLN N N -23.182 -12.267 -13.269 1.00 . A A . 45 GLN N 1 1
4 2815 1 1 45 GLN NE2 N -24.756 -7.362 -13.013 1.00 . A A . 45 GLN NE2 1 1
4 2816 1 1 45 GLN O O -24.581 -12.131 -15.490 1.00 . A A . 45 GLN O 1 1
4 2817 1 1 45 GLN OE1 O -26.432 -8.754 -12.851 1.00 . A A . 45 GLN OE1 1 1
4 2818 1 1 46 ALA C C -27.190 -13.322 -16.596 1.00 . A A . 46 ALA C 1 1
4 2819 1 1 46 ALA CA C -27.303 -11.991 -15.873 1.00 . A A . 46 ALA CA 1 1
4 2820 1 1 46 ALA CB C -26.614 -10.888 -16.677 1.00 . A A . 46 ALA CB 1 1
4 2821 1 1 46 ALA H H -27.140 -12.077 -13.689 1.00 . A A . 46 ALA H 1 1
4 2822 1 1 46 ALA HA H -28.342 -11.748 -15.650 1.00 . A A . 46 ALA HA 1 1
4 2823 1 1 46 ALA HB1 H -27.100 -10.789 -17.647 1.00 . A A . 46 ALA HB1 1 1
4 2824 1 1 46 ALA HB2 H -26.687 -9.944 -16.137 1.00 . A A . 46 ALA HB2 1 1
4 2825 1 1 46 ALA HB3 H -25.564 -11.144 -16.820 1.00 . A A . 46 ALA HB3 1 1
4 2826 1 1 46 ALA N N -26.592 -12.073 -14.561 1.00 . A A . 46 ALA N 1 1
4 2827 1 1 46 ALA O O -27.197 -13.313 -17.813 1.00 . A A . 46 ALA O 1 1
4 2828 1 1 46 ALA OXT O -27.095 -14.330 -15.918 1.00 . A A . 46 ALA OXT 1 1
5 2829 1 1 1 PHE C C 27.327 4.377 4.236 1.00 . A A . 1 PHE C 1 1
5 2830 1 1 1 PHE CA C 28.428 3.333 4.359 1.00 . A A . 1 PHE CA 1 1
5 2831 1 1 1 PHE CB C 27.846 2.015 4.871 1.00 . A A . 1 PHE CB 1 1
5 2832 1 1 1 PHE CD1 C 29.631 0.420 4.090 1.00 . A A . 1 PHE CD1 1 1
5 2833 1 1 1 PHE CD2 C 29.347 0.773 6.474 1.00 . A A . 1 PHE CD2 1 1
5 2834 1 1 1 PHE CE1 C 30.673 -0.477 4.348 1.00 . A A . 1 PHE CE1 1 1
5 2835 1 1 1 PHE CE2 C 30.391 -0.122 6.731 1.00 . A A . 1 PHE CE2 1 1
5 2836 1 1 1 PHE CG C 28.967 1.044 5.153 1.00 . A A . 1 PHE CG 1 1
5 2837 1 1 1 PHE CZ C 31.054 -0.748 5.668 1.00 . A A . 1 PHE CZ 1 1
5 2838 1 1 1 PHE H1 H 29.834 4.661 5.110 1.00 . A A . 1 PHE H1 1 1
5 2839 1 1 1 PHE H2 H 28.915 3.900 6.295 1.00 . A A . 1 PHE H2 1 1
5 2840 1 1 1 PHE H3 H 30.135 3.055 5.505 1.00 . A A . 1 PHE H3 1 1
5 2841 1 1 1 PHE HA H 28.885 3.184 3.381 1.00 . A A . 1 PHE HA 1 1
5 2842 1 1 1 PHE HB2 H 27.286 2.196 5.788 1.00 . A A . 1 PHE HB2 1 1
5 2843 1 1 1 PHE HB3 H 27.181 1.593 4.118 1.00 . A A . 1 PHE HB3 1 1
5 2844 1 1 1 PHE HD1 H 29.336 0.633 3.063 1.00 . A A . 1 PHE HD1 1 1
5 2845 1 1 1 PHE HD2 H 28.830 1.259 7.300 1.00 . A A . 1 PHE HD2 1 1
5 2846 1 1 1 PHE HE1 H 31.188 -0.965 3.522 1.00 . A A . 1 PHE HE1 1 1
5 2847 1 1 1 PHE HE2 H 30.687 -0.334 7.758 1.00 . A A . 1 PHE HE2 1 1
5 2848 1 1 1 PHE HZ H 31.867 -1.445 5.869 1.00 . A A . 1 PHE HZ 1 1
5 2849 1 1 1 PHE N N 29.403 3.771 5.397 1.00 . A A . 1 PHE N 1 1
5 2850 1 1 1 PHE O O 27.124 5.170 5.128 1.00 . A A . 1 PHE O 1 1
5 2851 1 1 2 GLY C C 24.254 4.642 2.550 1.00 . A A . 2 GLY C 1 1
5 2852 1 1 2 GLY CA C 25.517 5.377 2.988 1.00 . A A . 2 GLY CA 1 1
5 2853 1 1 2 GLY H H 26.799 3.697 2.405 1.00 . A A . 2 GLY H 1 1
5 2854 1 1 2 GLY HA2 H 25.355 5.873 3.946 1.00 . A A . 2 GLY HA2 1 1
5 2855 1 1 2 GLY HA3 H 25.818 6.102 2.231 1.00 . A A . 2 GLY HA3 1 1
5 2856 1 1 2 GLY N N 26.610 4.382 3.151 1.00 . A A . 2 GLY N 1 1
5 2857 1 1 2 GLY O O 23.489 5.122 1.741 1.00 . A A . 2 GLY O 1 1
5 2858 1 1 3 PHE C C 21.571 3.494 2.932 1.00 . A A . 3 PHE C 1 1
5 2859 1 1 3 PHE CA C 22.840 2.685 2.692 1.00 . A A . 3 PHE CA 1 1
5 2860 1 1 3 PHE CB C 22.860 1.462 3.604 1.00 . A A . 3 PHE CB 1 1
5 2861 1 1 3 PHE CD1 C 24.560 0.447 2.039 1.00 . A A . 3 PHE CD1 1 1
5 2862 1 1 3 PHE CD2 C 24.833 0.128 4.428 1.00 . A A . 3 PHE CD2 1 1
5 2863 1 1 3 PHE CE1 C 25.724 -0.296 1.808 1.00 . A A . 3 PHE CE1 1 1
5 2864 1 1 3 PHE CE2 C 25.997 -0.614 4.196 1.00 . A A . 3 PHE CE2 1 1
5 2865 1 1 3 PHE CG C 24.114 0.659 3.350 1.00 . A A . 3 PHE CG 1 1
5 2866 1 1 3 PHE CZ C 26.442 -0.826 2.886 1.00 . A A . 3 PHE CZ 1 1
5 2867 1 1 3 PHE H H 24.708 3.088 3.761 1.00 . A A . 3 PHE H 1 1
5 2868 1 1 3 PHE HA H 22.880 2.415 1.637 1.00 . A A . 3 PHE HA 1 1
5 2869 1 1 3 PHE HB2 H 22.841 1.781 4.646 1.00 . A A . 3 PHE HB2 1 1
5 2870 1 1 3 PHE HB3 H 21.987 0.840 3.402 1.00 . A A . 3 PHE HB3 1 1
5 2871 1 1 3 PHE HD1 H 24.001 0.859 1.199 1.00 . A A . 3 PHE HD1 1 1
5 2872 1 1 3 PHE HD2 H 24.487 0.293 5.448 1.00 . A A . 3 PHE HD2 1 1
5 2873 1 1 3 PHE HE1 H 26.071 -0.461 0.788 1.00 . A A . 3 PHE HE1 1 1
5 2874 1 1 3 PHE HE2 H 26.556 -1.027 5.035 1.00 . A A . 3 PHE HE2 1 1
5 2875 1 1 3 PHE HZ H 27.349 -1.403 2.705 1.00 . A A . 3 PHE HZ 1 1
5 2876 1 1 3 PHE N N 24.041 3.471 3.076 1.00 . A A . 3 PHE N 1 1
5 2877 1 1 3 PHE O O 20.655 3.464 2.145 1.00 . A A . 3 PHE O 1 1
5 2878 1 1 4 LYS C C 19.839 5.810 3.121 1.00 . A A . 4 LYS C 1 1
5 2879 1 1 4 LYS CA C 20.286 4.997 4.338 1.00 . A A . 4 LYS CA 1 1
5 2880 1 1 4 LYS CB C 20.686 5.935 5.473 1.00 . A A . 4 LYS CB 1 1
5 2881 1 1 4 LYS CD C 22.519 7.429 6.253 1.00 . A A . 4 LYS CD 1 1
5 2882 1 1 4 LYS CE C 23.312 8.673 5.829 1.00 . A A . 4 LYS CE 1 1
5 2883 1 1 4 LYS CG C 21.862 6.804 5.029 1.00 . A A . 4 LYS CG 1 1
5 2884 1 1 4 LYS H H 22.302 4.200 4.682 1.00 . A A . 4 LYS H 1 1
5 2885 1 1 4 LYS HA H 19.459 4.350 4.630 1.00 . A A . 4 LYS HA 1 1
5 2886 1 1 4 LYS HB2 H 19.844 6.575 5.734 1.00 . A A . 4 LYS HB2 1 1
5 2887 1 1 4 LYS HB3 H 20.980 5.350 6.345 1.00 . A A . 4 LYS HB3 1 1
5 2888 1 1 4 LYS HD2 H 21.750 7.717 6.971 1.00 . A A . 4 LYS HD2 1 1
5 2889 1 1 4 LYS HD3 H 23.193 6.707 6.712 1.00 . A A . 4 LYS HD3 1 1
5 2890 1 1 4 LYS HE2 H 23.663 9.123 6.756 1.00 . A A . 4 LYS HE2 1 1
5 2891 1 1 4 LYS HE3 H 24.121 8.300 5.200 1.00 . A A . 4 LYS HE3 1 1
5 2892 1 1 4 LYS HG2 H 22.589 6.188 4.500 1.00 . A A . 4 LYS HG2 1 1
5 2893 1 1 4 LYS HG3 H 21.501 7.591 4.367 1.00 . A A . 4 LYS HG3 1 1
5 2894 1 1 4 LYS HZ1 H 21.558 9.779 5.711 1.00 . A A . 4 LYS HZ1 1 1
5 2895 1 1 4 LYS HZ2 H 22.814 10.390 4.773 1.00 . A A . 4 LYS HZ2 1 1
5 2896 1 1 4 LYS HZ3 H 21.981 9.017 4.272 1.00 . A A . 4 LYS HZ3 1 1
5 2897 1 1 4 LYS N N 21.507 4.197 4.028 1.00 . A A . 4 LYS N 1 1
5 2898 1 1 4 LYS NZ N 22.342 9.531 5.089 1.00 . A A . 4 LYS NZ 1 1
5 2899 1 1 4 LYS O O 18.662 5.955 2.859 1.00 . A A . 4 LYS O 1 1
5 2900 1 1 5 ASP C C 19.811 6.246 0.128 1.00 . A A . 5 ASP C 1 1
5 2901 1 1 5 ASP CA C 20.374 7.161 1.198 1.00 . A A . 5 ASP CA 1 1
5 2902 1 1 5 ASP CB C 21.657 7.831 0.711 1.00 . A A . 5 ASP CB 1 1
5 2903 1 1 5 ASP CG C 21.787 9.197 1.379 1.00 . A A . 5 ASP CG 1 1
5 2904 1 1 5 ASP H H 21.759 6.224 2.618 1.00 . A A . 5 ASP H 1 1
5 2905 1 1 5 ASP HA H 19.618 7.890 1.489 1.00 . A A . 5 ASP HA 1 1
5 2906 1 1 5 ASP HB2 H 22.507 7.204 0.977 1.00 . A A . 5 ASP HB2 1 1
5 2907 1 1 5 ASP HB3 H 21.605 7.950 -0.371 1.00 . A A . 5 ASP HB3 1 1
5 2908 1 1 5 ASP HD2 H 21.638 11.029 1.296 1.00 . A A . 5 ASP HD2 1 1
5 2909 1 1 5 ASP N N 20.764 6.353 2.382 1.00 . A A . 5 ASP N 1 1
5 2910 1 1 5 ASP O O 18.842 6.569 -0.534 1.00 . A A . 5 ASP O 1 1
5 2911 1 1 5 ASP OD1 O 22.098 9.230 2.561 1.00 . A A . 5 ASP OD1 1 1
5 2912 1 1 5 ASP OD2 O 21.541 10.186 0.710 1.00 . A A . 5 ASP OD2 1 1
5 2913 1 1 6 ILE C C 18.517 3.650 -0.593 1.00 . A A . 6 ILE C 1 1
5 2914 1 1 6 ILE CA C 19.880 4.154 -1.053 1.00 . A A . 6 ILE CA 1 1
5 2915 1 1 6 ILE CB C 20.897 3.010 -1.105 1.00 . A A . 6 ILE CB 1 1
5 2916 1 1 6 ILE CD1 C 23.098 2.911 -2.278 1.00 . A A . 6 ILE CD1 1 1
5 2917 1 1 6 ILE CG1 C 22.316 3.581 -1.146 1.00 . A A . 6 ILE CG1 1 1
5 2918 1 1 6 ILE CG2 C 20.662 2.167 -2.361 1.00 . A A . 6 ILE CG2 1 1
5 2919 1 1 6 ILE H H 21.217 4.850 0.533 1.00 . A A . 6 ILE H 1 1
5 2920 1 1 6 ILE HA H 19.790 4.682 -2.003 1.00 . A A . 6 ILE HA 1 1
5 2921 1 1 6 ILE HB H 20.784 2.379 -0.223 1.00 . A A . 6 ILE HB 1 1
5 2922 1 1 6 ILE HD11 H 22.601 3.103 -3.228 1.00 . A A . 6 ILE HD11 1 1
5 2923 1 1 6 ILE HD12 H 24.109 3.316 -2.310 1.00 . A A . 6 ILE HD12 1 1
5 2924 1 1 6 ILE HD13 H 23.143 1.836 -2.103 1.00 . A A . 6 ILE HD13 1 1
5 2925 1 1 6 ILE HG12 H 22.267 4.655 -1.322 1.00 . A A . 6 ILE HG12 1 1
5 2926 1 1 6 ILE HG13 H 22.811 3.388 -0.195 1.00 . A A . 6 ILE HG13 1 1
5 2927 1 1 6 ILE HG21 H 20.777 2.793 -3.246 1.00 . A A . 6 ILE HG21 1 1
5 2928 1 1 6 ILE HG22 H 21.386 1.354 -2.395 1.00 . A A . 6 ILE HG22 1 1
5 2929 1 1 6 ILE HG23 H 19.654 1.754 -2.338 1.00 . A A . 6 ILE HG23 1 1
5 2930 1 1 6 ILE N N 20.397 5.100 -0.038 1.00 . A A . 6 ILE N 1 1
5 2931 1 1 6 ILE O O 17.599 3.519 -1.373 1.00 . A A . 6 ILE O 1 1
5 2932 1 1 7 ILE C C 15.988 3.897 0.827 1.00 . A A . 7 ILE C 1 1
5 2933 1 1 7 ILE CA C 17.073 2.890 1.186 1.00 . A A . 7 ILE CA 1 1
5 2934 1 1 7 ILE CB C 17.245 2.793 2.703 1.00 . A A . 7 ILE CB 1 1
5 2935 1 1 7 ILE CD1 C 17.860 0.628 3.775 1.00 . A A . 7 ILE CD1 1 1
5 2936 1 1 7 ILE CG1 C 18.401 1.847 3.027 1.00 . A A . 7 ILE CG1 1 1
5 2937 1 1 7 ILE CG2 C 15.964 2.246 3.336 1.00 . A A . 7 ILE CG2 1 1
5 2938 1 1 7 ILE H H 19.173 3.496 1.317 1.00 . A A . 7 ILE H 1 1
5 2939 1 1 7 ILE HA H 16.846 1.926 0.731 1.00 . A A . 7 ILE HA 1 1
5 2940 1 1 7 ILE HB H 17.453 3.781 3.115 1.00 . A A . 7 ILE HB 1 1
5 2941 1 1 7 ILE HD11 H 17.129 0.113 3.151 1.00 . A A . 7 ILE HD11 1 1
5 2942 1 1 7 ILE HD12 H 18.681 -0.050 4.008 1.00 . A A . 7 ILE HD12 1 1
5 2943 1 1 7 ILE HD13 H 17.383 0.951 4.700 1.00 . A A . 7 ILE HD13 1 1
5 2944 1 1 7 ILE HG12 H 18.874 1.528 2.098 1.00 . A A . 7 ILE HG12 1 1
5 2945 1 1 7 ILE HG13 H 19.128 2.367 3.650 1.00 . A A . 7 ILE HG13 1 1
5 2946 1 1 7 ILE HG21 H 15.753 1.255 2.934 1.00 . A A . 7 ILE HG21 1 1
5 2947 1 1 7 ILE HG22 H 16.092 2.180 4.417 1.00 . A A . 7 ILE HG22 1 1
5 2948 1 1 7 ILE HG23 H 15.132 2.914 3.110 1.00 . A A . 7 ILE HG23 1 1
5 2949 1 1 7 ILE N N 18.378 3.376 0.673 1.00 . A A . 7 ILE N 1 1
5 2950 1 1 7 ILE O O 14.905 3.534 0.422 1.00 . A A . 7 ILE O 1 1
5 2951 1 1 8 ARG C C 14.878 6.029 -0.853 1.00 . A A . 8 ARG C 1 1
5 2952 1 1 8 ARG CA C 15.239 6.175 0.624 1.00 . A A . 8 ARG CA 1 1
5 2953 1 1 8 ARG CB C 15.901 7.531 0.905 1.00 . A A . 8 ARG CB 1 1
5 2954 1 1 8 ARG CD C 16.466 8.901 -1.108 1.00 . A A . 8 ARG CD 1 1
5 2955 1 1 8 ARG CG C 15.380 8.588 -0.072 1.00 . A A . 8 ARG CG 1 1
5 2956 1 1 8 ARG CZ C 18.347 10.084 -0.140 1.00 . A A . 8 ARG CZ 1 1
5 2957 1 1 8 ARG H H 17.190 5.452 1.317 1.00 . A A . 8 ARG H 1 1
5 2958 1 1 8 ARG HA H 14.358 6.008 1.243 1.00 . A A . 8 ARG HA 1 1
5 2959 1 1 8 ARG HB2 H 15.679 7.855 1.922 1.00 . A A . 8 ARG HB2 1 1
5 2960 1 1 8 ARG HB3 H 16.982 7.454 0.792 1.00 . A A . 8 ARG HB3 1 1
5 2961 1 1 8 ARG HD2 H 17.124 8.032 -1.105 1.00 . A A . 8 ARG HD2 1 1
5 2962 1 1 8 ARG HD3 H 15.933 9.036 -2.049 1.00 . A A . 8 ARG HD3 1 1
5 2963 1 1 8 ARG HE H 16.625 11.041 -0.656 1.00 . A A . 8 ARG HE 1 1
5 2964 1 1 8 ARG HG2 H 14.493 8.206 -0.577 1.00 . A A . 8 ARG HG2 1 1
5 2965 1 1 8 ARG HG3 H 15.126 9.494 0.478 1.00 . A A . 8 ARG HG3 1 1
5 2966 1 1 8 ARG HH11 H 19.196 9.780 -1.969 1.00 . A A . 8 ARG HH11 1 1
5 2967 1 1 8 ARG HH12 H 20.322 9.842 -0.586 1.00 . A A . 8 ARG HH12 1 1
5 2968 1 1 8 ARG HH21 H 17.755 10.345 1.793 1.00 . A A . 8 ARG HH21 1 1
5 2969 1 1 8 ARG HH22 H 19.511 10.161 1.533 1.00 . A A . 8 ARG HH22 1 1
5 2970 1 1 8 ARG N N 16.267 5.160 0.969 1.00 . A A . 8 ARG N 1 1
5 2971 1 1 8 ARG NE N 17.125 10.141 -0.619 1.00 . A A . 8 ARG NE 1 1
5 2972 1 1 8 ARG NH1 N 19.362 9.888 -0.958 1.00 . A A . 8 ARG NH1 1 1
5 2973 1 1 8 ARG NH2 N 18.553 10.206 1.157 1.00 . A A . 8 ARG NH2 1 1
5 2974 1 1 8 ARG O O 13.717 6.022 -1.228 1.00 . A A . 8 ARG O 1 1
5 2975 1 1 9 ALA C C 14.824 4.448 -3.366 1.00 . A A . 9 ALA C 1 1
5 2976 1 1 9 ALA CA C 15.569 5.753 -3.144 1.00 . A A . 9 ALA CA 1 1
5 2977 1 1 9 ALA CB C 16.928 5.709 -3.842 1.00 . A A . 9 ALA CB 1 1
5 2978 1 1 9 ALA H H 16.837 5.914 -1.361 1.00 . A A . 9 ALA H 1 1
5 2979 1 1 9 ALA HA H 14.955 6.591 -3.473 1.00 . A A . 9 ALA HA 1 1
5 2980 1 1 9 ALA HB1 H 17.504 4.863 -3.464 1.00 . A A . 9 ALA HB1 1 1
5 2981 1 1 9 ALA HB2 H 16.782 5.597 -4.916 1.00 . A A . 9 ALA HB2 1 1
5 2982 1 1 9 ALA HB3 H 17.469 6.635 -3.644 1.00 . A A . 9 ALA HB3 1 1
5 2983 1 1 9 ALA N N 15.862 5.905 -1.696 1.00 . A A . 9 ALA N 1 1
5 2984 1 1 9 ALA O O 13.868 4.381 -4.113 1.00 . A A . 9 ALA O 1 1
5 2985 1 1 10 ILE C C 13.159 2.202 -2.336 1.00 . A A . 10 ILE C 1 1
5 2986 1 1 10 ILE CA C 14.577 2.107 -2.885 1.00 . A A . 10 ILE CA 1 1
5 2987 1 1 10 ILE CB C 15.410 1.106 -2.084 1.00 . A A . 10 ILE CB 1 1
5 2988 1 1 10 ILE CD1 C 17.009 -0.214 -3.473 1.00 . A A . 10 ILE CD1 1 1
5 2989 1 1 10 ILE CG1 C 16.834 1.059 -2.644 1.00 . A A . 10 ILE CG1 1 1
5 2990 1 1 10 ILE CG2 C 14.787 -0.287 -2.194 1.00 . A A . 10 ILE CG2 1 1
5 2991 1 1 10 ILE H H 16.068 3.494 -2.091 1.00 . A A . 10 ILE H 1 1
5 2992 1 1 10 ILE HA H 14.542 1.850 -3.944 1.00 . A A . 10 ILE HA 1 1
5 2993 1 1 10 ILE HB H 15.438 1.406 -1.036 1.00 . A A . 10 ILE HB 1 1
5 2994 1 1 10 ILE HD11 H 16.293 -0.214 -4.296 1.00 . A A . 10 ILE HD11 1 1
5 2995 1 1 10 ILE HD12 H 18.021 -0.251 -3.874 1.00 . A A . 10 ILE HD12 1 1
5 2996 1 1 10 ILE HD13 H 16.836 -1.086 -2.842 1.00 . A A . 10 ILE HD13 1 1
5 2997 1 1 10 ILE HG12 H 17.002 1.932 -3.274 1.00 . A A . 10 ILE HG12 1 1
5 2998 1 1 10 ILE HG13 H 17.545 1.059 -1.818 1.00 . A A . 10 ILE HG13 1 1
5 2999 1 1 10 ILE HG21 H 14.762 -0.592 -3.240 1.00 . A A . 10 ILE HG21 1 1
5 3000 1 1 10 ILE HG22 H 15.383 -0.998 -1.623 1.00 . A A . 10 ILE HG22 1 1
5 3001 1 1 10 ILE HG23 H 13.772 -0.263 -1.799 1.00 . A A . 10 ILE HG23 1 1
5 3002 1 1 10 ILE N N 15.256 3.411 -2.718 1.00 . A A . 10 ILE N 1 1
5 3003 1 1 10 ILE O O 12.240 1.631 -2.876 1.00 . A A . 10 ILE O 1 1
5 3004 1 1 11 ARG C C 10.678 3.621 -1.779 1.00 . A A . 11 ARG C 1 1
5 3005 1 1 11 ARG CA C 11.598 3.036 -0.717 1.00 . A A . 11 ARG CA 1 1
5 3006 1 1 11 ARG CB C 11.706 3.985 0.478 1.00 . A A . 11 ARG CB 1 1
5 3007 1 1 11 ARG CD C 9.484 3.190 1.315 1.00 . A A . 11 ARG CD 1 1
5 3008 1 1 11 ARG CG C 10.965 3.384 1.673 1.00 . A A . 11 ARG CG 1 1
5 3009 1 1 11 ARG CZ C 8.035 4.895 2.247 1.00 . A A . 11 ARG CZ 1 1
5 3010 1 1 11 ARG H H 13.758 3.400 -0.818 1.00 . A A . 11 ARG H 1 1
5 3011 1 1 11 ARG HA H 11.245 2.047 -0.425 1.00 . A A . 11 ARG HA 1 1
5 3012 1 1 11 ARG HB2 H 12.756 4.127 0.734 1.00 . A A . 11 ARG HB2 1 1
5 3013 1 1 11 ARG HB3 H 11.260 4.945 0.219 1.00 . A A . 11 ARG HB3 1 1
5 3014 1 1 11 ARG HD2 H 9.347 3.716 0.371 1.00 . A A . 11 ARG HD2 1 1
5 3015 1 1 11 ARG HD3 H 9.348 2.112 1.232 1.00 . A A . 11 ARG HD3 1 1
5 3016 1 1 11 ARG HE H 8.742 3.353 3.375 1.00 . A A . 11 ARG HE 1 1
5 3017 1 1 11 ARG HG2 H 11.405 2.420 1.928 1.00 . A A . 11 ARG HG2 1 1
5 3018 1 1 11 ARG HG3 H 11.046 4.056 2.528 1.00 . A A . 11 ARG HG3 1 1
5 3019 1 1 11 ARG HH11 H 6.442 3.903 1.445 1.00 . A A . 11 ARG HH11 1 1
5 3020 1 1 11 ARG HH12 H 6.284 5.678 1.550 1.00 . A A . 11 ARG HH12 1 1
5 3021 1 1 11 ARG HH21 H 9.505 6.109 2.975 1.00 . A A . 11 ARG HH21 1 1
5 3022 1 1 11 ARG HH22 H 8.022 6.929 2.418 1.00 . A A . 11 ARG HH22 1 1
5 3023 1 1 11 ARG N N 12.968 2.918 -1.272 1.00 . A A . 11 ARG N 1 1
5 3024 1 1 11 ARG NE N 8.726 3.795 2.444 1.00 . A A . 11 ARG NE 1 1
5 3025 1 1 11 ARG NH1 N 6.832 4.820 1.708 1.00 . A A . 11 ARG NH1 1 1
5 3026 1 1 11 ARG NH2 N 8.559 6.063 2.570 1.00 . A A . 11 ARG NH2 1 1
5 3027 1 1 11 ARG O O 9.513 3.293 -1.850 1.00 . A A . 11 ARG O 1 1
5 3028 1 1 12 ARG C C 10.274 4.163 -4.869 1.00 . A A . 12 ARG C 1 1
5 3029 1 1 12 ARG CA C 10.327 5.084 -3.654 1.00 . A A . 12 ARG CA 1 1
5 3030 1 1 12 ARG CB C 10.990 6.417 -4.015 1.00 . A A . 12 ARG CB 1 1
5 3031 1 1 12 ARG CD C 10.441 8.294 -5.585 1.00 . A A . 12 ARG CD 1 1
5 3032 1 1 12 ARG CG C 10.667 6.783 -5.468 1.00 . A A . 12 ARG CG 1 1
5 3033 1 1 12 ARG CZ C 9.333 9.849 -4.096 1.00 . A A . 12 ARG CZ 1 1
5 3034 1 1 12 ARG H H 12.178 4.758 -2.524 1.00 . A A . 12 ARG H 1 1
5 3035 1 1 12 ARG HA H 9.315 5.226 -3.273 1.00 . A A . 12 ARG HA 1 1
5 3036 1 1 12 ARG HB2 H 10.620 7.205 -3.358 1.00 . A A . 12 ARG HB2 1 1
5 3037 1 1 12 ARG HB3 H 12.072 6.336 -3.900 1.00 . A A . 12 ARG HB3 1 1
5 3038 1 1 12 ARG HD2 H 11.415 8.745 -5.391 1.00 . A A . 12 ARG HD2 1 1
5 3039 1 1 12 ARG HD3 H 10.086 8.453 -6.603 1.00 . A A . 12 ARG HD3 1 1
5 3040 1 1 12 ARG HE H 8.797 7.886 -4.188 1.00 . A A . 12 ARG HE 1 1
5 3041 1 1 12 ARG HG2 H 11.496 6.494 -6.114 1.00 . A A . 12 ARG HG2 1 1
5 3042 1 1 12 ARG HG3 H 9.765 6.261 -5.788 1.00 . A A . 12 ARG HG3 1 1
5 3043 1 1 12 ARG HH11 H 10.869 9.617 -2.771 1.00 . A A . 12 ARG HH11 1 1
5 3044 1 1 12 ARG HH12 H 10.092 11.224 -2.792 1.00 . A A . 12 ARG HH12 1 1
5 3045 1 1 12 ARG HH21 H 7.800 10.342 -5.352 1.00 . A A . 12 ARG HH21 1 1
5 3046 1 1 12 ARG HH22 H 8.353 11.634 -4.254 1.00 . A A . 12 ARG HH22 1 1
5 3047 1 1 12 ARG N N 11.187 4.487 -2.601 1.00 . A A . 12 ARG N 1 1
5 3048 1 1 12 ARG NE N 9.424 8.619 -4.548 1.00 . A A . 12 ARG NE 1 1
5 3049 1 1 12 ARG NH1 N 10.158 10.260 -3.150 1.00 . A A . 12 ARG NH1 1 1
5 3050 1 1 12 ARG NH2 N 8.429 10.668 -4.604 1.00 . A A . 12 ARG NH2 1 1
5 3051 1 1 12 ARG O O 9.221 3.898 -5.409 1.00 . A A . 12 ARG O 1 1
5 3052 1 1 13 ILE C C 10.697 1.467 -6.164 1.00 . A A . 13 ILE C 1 1
5 3053 1 1 13 ILE CA C 11.379 2.793 -6.504 1.00 . A A . 13 ILE CA 1 1
5 3054 1 1 13 ILE CB C 12.851 2.576 -6.858 1.00 . A A . 13 ILE CB 1 1
5 3055 1 1 13 ILE CD1 C 12.593 3.078 -9.289 1.00 . A A . 13 ILE CD1 1 1
5 3056 1 1 13 ILE CG1 C 12.957 2.001 -8.269 1.00 . A A . 13 ILE CG1 1 1
5 3057 1 1 13 ILE CG2 C 13.487 1.597 -5.876 1.00 . A A . 13 ILE CG2 1 1
5 3058 1 1 13 ILE H H 12.283 3.912 -4.848 1.00 . A A . 13 ILE H 1 1
5 3059 1 1 13 ILE HA H 10.834 3.268 -7.320 1.00 . A A . 13 ILE HA 1 1
5 3060 1 1 13 ILE HB H 13.391 3.522 -6.812 1.00 . A A . 13 ILE HB 1 1
5 3061 1 1 13 ILE HD11 H 13.279 3.921 -9.190 1.00 . A A . 13 ILE HD11 1 1
5 3062 1 1 13 ILE HD12 H 12.669 2.666 -10.296 1.00 . A A . 13 ILE HD12 1 1
5 3063 1 1 13 ILE HD13 H 11.573 3.418 -9.113 1.00 . A A . 13 ILE HD13 1 1
5 3064 1 1 13 ILE HG12 H 13.976 1.662 -8.450 1.00 . A A . 13 ILE HG12 1 1
5 3065 1 1 13 ILE HG13 H 12.273 1.160 -8.373 1.00 . A A . 13 ILE HG13 1 1
5 3066 1 1 13 ILE HG21 H 12.962 0.643 -5.923 1.00 . A A . 13 ILE HG21 1 1
5 3067 1 1 13 ILE HG22 H 14.534 1.449 -6.137 1.00 . A A . 13 ILE HG22 1 1
5 3068 1 1 13 ILE HG23 H 13.418 1.999 -4.866 1.00 . A A . 13 ILE HG23 1 1
5 3069 1 1 13 ILE N N 11.394 3.681 -5.314 1.00 . A A . 13 ILE N 1 1
5 3070 1 1 13 ILE O O 10.173 0.789 -7.026 1.00 . A A . 13 ILE O 1 1
5 3071 1 1 14 ALA C C 8.591 -0.070 -4.343 1.00 . A A . 14 ALA C 1 1
5 3072 1 1 14 ALA CA C 10.089 -0.216 -4.552 1.00 . A A . 14 ALA CA 1 1
5 3073 1 1 14 ALA CB C 10.737 -0.646 -3.236 1.00 . A A . 14 ALA CB 1 1
5 3074 1 1 14 ALA H H 11.163 1.662 -4.203 1.00 . A A . 14 ALA H 1 1
5 3075 1 1 14 ALA HA H 10.237 -0.969 -5.325 1.00 . A A . 14 ALA HA 1 1
5 3076 1 1 14 ALA HB1 H 10.550 0.112 -2.475 1.00 . A A . 14 ALA HB1 1 1
5 3077 1 1 14 ALA HB2 H 10.311 -1.596 -2.914 1.00 . A A . 14 ALA HB2 1 1
5 3078 1 1 14 ALA HB3 H 11.811 -0.760 -3.380 1.00 . A A . 14 ALA HB3 1 1
5 3079 1 1 14 ALA N N 10.716 1.077 -4.924 1.00 . A A . 14 ALA N 1 1
5 3080 1 1 14 ALA O O 7.914 -1.052 -4.222 1.00 . A A . 14 ALA O 1 1
5 3081 1 1 15 VAL C C 5.831 0.228 -4.934 1.00 . A A . 15 VAL C 1 1
5 3082 1 1 15 VAL CA C 6.589 1.236 -4.051 1.00 . A A . 15 VAL CA 1 1
5 3083 1 1 15 VAL CB C 6.230 2.685 -4.396 1.00 . A A . 15 VAL CB 1 1
5 3084 1 1 15 VAL CG1 C 4.719 2.885 -4.283 1.00 . A A . 15 VAL CG1 1 1
5 3085 1 1 15 VAL CG2 C 6.931 3.628 -3.416 1.00 . A A . 15 VAL CG2 1 1
5 3086 1 1 15 VAL H H 8.644 1.963 -4.374 1.00 . A A . 15 VAL H 1 1
5 3087 1 1 15 VAL HA H 6.348 1.034 -3.007 1.00 . A A . 15 VAL HA 1 1
5 3088 1 1 15 VAL HB H 6.546 2.910 -5.415 1.00 . A A . 15 VAL HB 1 1
5 3089 1 1 15 VAL HG11 H 4.398 2.668 -3.264 1.00 . A A . 15 VAL HG11 1 1
5 3090 1 1 15 VAL HG12 H 4.468 3.917 -4.530 1.00 . A A . 15 VAL HG12 1 1
5 3091 1 1 15 VAL HG13 H 4.210 2.212 -4.974 1.00 . A A . 15 VAL HG13 1 1
5 3092 1 1 15 VAL HG21 H 8.010 3.491 -3.489 1.00 . A A . 15 VAL HG21 1 1
5 3093 1 1 15 VAL HG22 H 6.679 4.659 -3.659 1.00 . A A . 15 VAL HG22 1 1
5 3094 1 1 15 VAL HG23 H 6.606 3.404 -2.400 1.00 . A A . 15 VAL HG23 1 1
5 3095 1 1 15 VAL N N 8.059 1.120 -4.275 1.00 . A A . 15 VAL N 1 1
5 3096 1 1 15 VAL O O 5.034 -0.542 -4.435 1.00 . A A . 15 VAL O 1 1
5 3097 1 1 16 PRO C C 5.962 -2.140 -6.877 1.00 . A A . 16 PRO C 1 1
5 3098 1 1 16 PRO CA C 5.421 -0.726 -7.112 1.00 . A A . 16 PRO CA 1 1
5 3099 1 1 16 PRO CB C 5.775 -0.230 -8.511 1.00 . A A . 16 PRO CB 1 1
5 3100 1 1 16 PRO CD C 7.034 1.107 -6.944 1.00 . A A . 16 PRO CD 1 1
5 3101 1 1 16 PRO CG C 7.048 0.540 -8.341 1.00 . A A . 16 PRO CG 1 1
5 3102 1 1 16 PRO HA H 4.348 -0.723 -6.919 1.00 . A A . 16 PRO HA 1 1
5 3103 1 1 16 PRO HB2 H 5.892 -1.132 -9.112 1.00 . A A . 16 PRO HB2 1 1
5 3104 1 1 16 PRO HB3 H 4.931 0.388 -8.816 1.00 . A A . 16 PRO HB3 1 1
5 3105 1 1 16 PRO HD2 H 7.976 0.998 -6.406 1.00 . A A . 16 PRO HD2 1 1
5 3106 1 1 16 PRO HD3 H 6.585 2.097 -6.867 1.00 . A A . 16 PRO HD3 1 1
5 3107 1 1 16 PRO HG2 H 7.867 -0.165 -8.486 1.00 . A A . 16 PRO HG2 1 1
5 3108 1 1 16 PRO HG3 H 7.047 1.324 -9.098 1.00 . A A . 16 PRO HG3 1 1
5 3109 1 1 16 PRO N N 6.102 0.234 -6.214 1.00 . A A . 16 PRO N 1 1
5 3110 1 1 16 PRO O O 5.213 -3.096 -6.800 1.00 . A A . 16 PRO O 1 1
5 3111 1 1 17 VAL C C 7.279 -4.229 -5.259 1.00 . A A . 17 VAL C 1 1
5 3112 1 1 17 VAL CA C 7.858 -3.615 -6.532 1.00 . A A . 17 VAL CA 1 1
5 3113 1 1 17 VAL CB C 9.362 -3.363 -6.381 1.00 . A A . 17 VAL CB 1 1
5 3114 1 1 17 VAL CG1 C 10.115 -4.693 -6.425 1.00 . A A . 17 VAL CG1 1 1
5 3115 1 1 17 VAL CG2 C 9.852 -2.470 -7.526 1.00 . A A . 17 VAL CG2 1 1
5 3116 1 1 17 VAL H H 7.864 -1.442 -6.829 1.00 . A A . 17 VAL H 1 1
5 3117 1 1 17 VAL HA H 7.636 -4.267 -7.376 1.00 . A A . 17 VAL HA 1 1
5 3118 1 1 17 VAL HB H 9.558 -2.871 -5.428 1.00 . A A . 17 VAL HB 1 1
5 3119 1 1 17 VAL HG11 H 9.926 -5.186 -7.378 1.00 . A A . 17 VAL HG11 1 1
5 3120 1 1 17 VAL HG12 H 11.184 -4.510 -6.318 1.00 . A A . 17 VAL HG12 1 1
5 3121 1 1 17 VAL HG13 H 9.772 -5.333 -5.612 1.00 . A A . 17 VAL HG13 1 1
5 3122 1 1 17 VAL HG21 H 9.321 -1.518 -7.498 1.00 . A A . 17 VAL HG21 1 1
5 3123 1 1 17 VAL HG22 H 10.921 -2.292 -7.417 1.00 . A A . 17 VAL HG22 1 1
5 3124 1 1 17 VAL HG23 H 9.662 -2.963 -8.479 1.00 . A A . 17 VAL HG23 1 1
5 3125 1 1 17 VAL N N 7.256 -2.271 -6.761 1.00 . A A . 17 VAL N 1 1
5 3126 1 1 17 VAL O O 7.106 -5.425 -5.157 1.00 . A A . 17 VAL O 1 1
5 3127 1 1 18 VAL C C 5.060 -4.628 -3.403 1.00 . A A . 18 VAL C 1 1
5 3128 1 1 18 VAL CA C 6.390 -3.971 -3.047 1.00 . A A . 18 VAL CA 1 1
5 3129 1 1 18 VAL CB C 6.201 -2.751 -2.138 1.00 . A A . 18 VAL CB 1 1
5 3130 1 1 18 VAL CG1 C 5.451 -3.148 -0.870 1.00 . A A . 18 VAL CG1 1 1
5 3131 1 1 18 VAL CG2 C 7.570 -2.191 -1.750 1.00 . A A . 18 VAL CG2 1 1
5 3132 1 1 18 VAL H H 7.124 -2.413 -4.387 1.00 . A A . 18 VAL H 1 1
5 3133 1 1 18 VAL HA H 7.094 -4.700 -2.645 1.00 . A A . 18 VAL HA 1 1
5 3134 1 1 18 VAL HB H 5.628 -1.980 -2.656 1.00 . A A . 18 VAL HB 1 1
5 3135 1 1 18 VAL HG11 H 6.020 -3.908 -0.334 1.00 . A A . 18 VAL HG11 1 1
5 3136 1 1 18 VAL HG12 H 5.323 -2.273 -0.234 1.00 . A A . 18 VAL HG12 1 1
5 3137 1 1 18 VAL HG13 H 4.473 -3.549 -1.137 1.00 . A A . 18 VAL HG13 1 1
5 3138 1 1 18 VAL HG21 H 8.111 -1.895 -2.649 1.00 . A A . 18 VAL HG21 1 1
5 3139 1 1 18 VAL HG22 H 7.439 -1.322 -1.104 1.00 . A A . 18 VAL HG22 1 1
5 3140 1 1 18 VAL HG23 H 8.139 -2.955 -1.219 1.00 . A A . 18 VAL HG23 1 1
5 3141 1 1 18 VAL N N 6.968 -3.426 -4.290 1.00 . A A . 18 VAL N 1 1
5 3142 1 1 18 VAL O O 4.775 -5.734 -3.009 1.00 . A A . 18 VAL O 1 1
5 3143 1 1 19 SER C C 3.192 -5.861 -5.341 1.00 . A A . 19 SER C 1 1
5 3144 1 1 19 SER CA C 2.962 -4.560 -4.565 1.00 . A A . 19 SER CA 1 1
5 3145 1 1 19 SER CB C 2.323 -3.505 -5.458 1.00 . A A . 19 SER CB 1 1
5 3146 1 1 19 SER H H 4.518 -3.024 -4.501 1.00 . A A . 19 SER H 1 1
5 3147 1 1 19 SER HA H 2.362 -4.782 -3.683 1.00 . A A . 19 SER HA 1 1
5 3148 1 1 19 SER HB2 H 2.858 -3.470 -6.406 1.00 . A A . 19 SER HB2 1 1
5 3149 1 1 19 SER HB3 H 1.280 -3.770 -5.630 1.00 . A A . 19 SER HB3 1 1
5 3150 1 1 19 SER HG H 2.844 -1.556 -5.439 1.00 . A A . 19 SER HG 1 1
5 3151 1 1 19 SER N N 4.257 -3.963 -4.169 1.00 . A A . 19 SER N 1 1
5 3152 1 1 19 SER O O 2.333 -6.716 -5.394 1.00 . A A . 19 SER O 1 1
5 3153 1 1 19 SER OG O 2.400 -2.239 -4.809 1.00 . A A . 19 SER OG 1 1
5 3154 1 1 20 THR C C 5.333 -8.299 -5.904 1.00 . A A . 20 THR C 1 1
5 3155 1 1 20 THR CA C 4.562 -7.260 -6.733 1.00 . A A . 20 THR CA 1 1
5 3156 1 1 20 THR CB C 5.393 -6.797 -7.925 1.00 . A A . 20 THR CB 1 1
5 3157 1 1 20 THR CG2 C 4.562 -6.909 -9.204 1.00 . A A . 20 THR CG2 1 1
5 3158 1 1 20 THR H H 5.048 -5.285 -5.916 1.00 . A A . 20 THR H 1 1
5 3159 1 1 20 THR HA H 3.625 -7.722 -7.044 1.00 . A A . 20 THR HA 1 1
5 3160 1 1 20 THR HB H 6.282 -7.422 -8.015 1.00 . A A . 20 THR HB 1 1
5 3161 1 1 20 THR HG1 H 6.083 -5.031 -8.616 1.00 . A A . 20 THR HG1 1 1
5 3162 1 1 20 THR HG21 H 5.158 -6.578 -10.054 1.00 . A A . 20 THR HG21 1 1
5 3163 1 1 20 THR HG22 H 4.262 -7.946 -9.353 1.00 . A A . 20 THR HG22 1 1
5 3164 1 1 20 THR HG23 H 3.674 -6.284 -9.116 1.00 . A A . 20 THR HG23 1 1
5 3165 1 1 20 THR N N 4.324 -6.017 -5.961 1.00 . A A . 20 THR N 1 1
5 3166 1 1 20 THR O O 5.226 -9.487 -6.135 1.00 . A A . 20 THR O 1 1
5 3167 1 1 20 THR OG1 O 5.787 -5.442 -7.720 1.00 . A A . 20 THR OG1 1 1
5 3168 1 1 21 LEU C C 6.366 -9.022 -2.760 1.00 . A A . 21 LEU C 1 1
5 3169 1 1 21 LEU CA C 6.922 -8.854 -4.173 1.00 . A A . 21 LEU CA 1 1
5 3170 1 1 21 LEU CB C 8.336 -8.277 -4.108 1.00 . A A . 21 LEU CB 1 1
5 3171 1 1 21 LEU CD1 C 10.396 -7.819 -5.452 1.00 . A A . 21 LEU CD1 1 1
5 3172 1 1 21 LEU CD2 C 8.685 -9.422 -6.307 1.00 . A A . 21 LEU CD2 1 1
5 3173 1 1 21 LEU CG C 8.898 -8.123 -5.526 1.00 . A A . 21 LEU CG 1 1
5 3174 1 1 21 LEU H H 6.216 -6.862 -4.779 1.00 . A A . 21 LEU H 1 1
5 3175 1 1 21 LEU HA H 6.924 -9.842 -4.634 1.00 . A A . 21 LEU HA 1 1
5 3176 1 1 21 LEU HB2 H 8.313 -7.301 -3.624 1.00 . A A . 21 LEU HB2 1 1
5 3177 1 1 21 LEU HB3 H 8.981 -8.945 -3.538 1.00 . A A . 21 LEU HB3 1 1
5 3178 1 1 21 LEU HD11 H 10.909 -8.636 -4.945 1.00 . A A . 21 LEU HD11 1 1
5 3179 1 1 21 LEU HD12 H 10.795 -7.710 -6.460 1.00 . A A . 21 LEU HD12 1 1
5 3180 1 1 21 LEU HD13 H 10.552 -6.894 -4.897 1.00 . A A . 21 LEU HD13 1 1
5 3181 1 1 21 LEU HD21 H 7.620 -9.643 -6.362 1.00 . A A . 21 LEU HD21 1 1
5 3182 1 1 21 LEU HD22 H 9.085 -9.311 -7.315 1.00 . A A . 21 LEU HD22 1 1
5 3183 1 1 21 LEU HD23 H 9.199 -10.239 -5.801 1.00 . A A . 21 LEU HD23 1 1
5 3184 1 1 21 LEU HG H 8.386 -7.305 -6.033 1.00 . A A . 21 LEU HG 1 1
5 3185 1 1 21 LEU N N 6.131 -7.871 -4.968 1.00 . A A . 21 LEU N 1 1
5 3186 1 1 21 LEU O O 6.465 -10.081 -2.177 1.00 . A A . 21 LEU O 1 1
5 3187 1 1 22 PHE C C 3.962 -8.901 -0.840 1.00 . A A . 22 PHE C 1 1
5 3188 1 1 22 PHE CA C 5.277 -8.140 -0.809 1.00 . A A . 22 PHE CA 1 1
5 3189 1 1 22 PHE CB C 5.051 -6.724 -0.280 1.00 . A A . 22 PHE CB 1 1
5 3190 1 1 22 PHE CD1 C 7.517 -6.223 -0.466 1.00 . A A . 22 PHE CD1 1 1
5 3191 1 1 22 PHE CD2 C 6.358 -5.645 1.583 1.00 . A A . 22 PHE CD2 1 1
5 3192 1 1 22 PHE CE1 C 8.710 -5.724 0.067 1.00 . A A . 22 PHE CE1 1 1
5 3193 1 1 22 PHE CE2 C 7.552 -5.144 2.116 1.00 . A A . 22 PHE CE2 1 1
5 3194 1 1 22 PHE CG C 6.339 -6.184 0.292 1.00 . A A . 22 PHE CG 1 1
5 3195 1 1 22 PHE CZ C 8.727 -5.184 1.358 1.00 . A A . 22 PHE CZ 1 1
5 3196 1 1 22 PHE H H 5.730 -7.102 -2.688 1.00 . A A . 22 PHE H 1 1
5 3197 1 1 22 PHE HA H 5.994 -8.686 -0.195 1.00 . A A . 22 PHE HA 1 1
5 3198 1 1 22 PHE HB2 H 4.719 -6.078 -1.093 1.00 . A A . 22 PHE HB2 1 1
5 3199 1 1 22 PHE HB3 H 4.289 -6.741 0.500 1.00 . A A . 22 PHE HB3 1 1
5 3200 1 1 22 PHE HD1 H 7.504 -6.643 -1.472 1.00 . A A . 22 PHE HD1 1 1
5 3201 1 1 22 PHE HD2 H 5.443 -5.614 2.174 1.00 . A A . 22 PHE HD2 1 1
5 3202 1 1 22 PHE HE1 H 9.625 -5.754 -0.523 1.00 . A A . 22 PHE HE1 1 1
5 3203 1 1 22 PHE HE2 H 7.566 -4.724 3.122 1.00 . A A . 22 PHE HE2 1 1
5 3204 1 1 22 PHE HZ H 9.656 -4.795 1.773 1.00 . A A . 22 PHE HZ 1 1
5 3205 1 1 22 PHE N N 5.806 -8.000 -2.189 1.00 . A A . 22 PHE N 1 1
5 3206 1 1 22 PHE O O 2.966 -8.409 -1.333 1.00 . A A . 22 PHE O 1 1
5 3207 1 1 23 PRO C C 1.659 -10.300 0.592 1.00 . A A . 23 PRO C 1 1
5 3208 1 1 23 PRO CA C 2.801 -10.933 -0.225 1.00 . A A . 23 PRO CA 1 1
5 3209 1 1 23 PRO CB C 3.314 -12.227 0.411 1.00 . A A . 23 PRO CB 1 1
5 3210 1 1 23 PRO CD C 5.165 -10.714 0.334 1.00 . A A . 23 PRO CD 1 1
5 3211 1 1 23 PRO CG C 4.552 -11.827 1.146 1.00 . A A . 23 PRO CG 1 1
5 3212 1 1 23 PRO HA H 2.383 -11.147 -1.208 1.00 . A A . 23 PRO HA 1 1
5 3213 1 1 23 PRO HB2 H 2.505 -12.557 1.062 1.00 . A A . 23 PRO HB2 1 1
5 3214 1 1 23 PRO HB3 H 3.501 -12.896 -0.429 1.00 . A A . 23 PRO HB3 1 1
5 3215 1 1 23 PRO HD2 H 5.712 -10.008 0.960 1.00 . A A . 23 PRO HD2 1 1
5 3216 1 1 23 PRO HD3 H 5.853 -11.093 -0.421 1.00 . A A . 23 PRO HD3 1 1
5 3217 1 1 23 PRO HG2 H 4.216 -11.501 2.130 1.00 . A A . 23 PRO HG2 1 1
5 3218 1 1 23 PRO HG3 H 5.174 -12.721 1.182 1.00 . A A . 23 PRO HG3 1 1
5 3219 1 1 23 PRO N N 4.002 -10.074 -0.288 1.00 . A A . 23 PRO N 1 1
5 3220 1 1 23 PRO O O 0.520 -10.599 0.331 1.00 . A A . 23 PRO O 1 1
5 3221 1 1 24 PRO C C 0.318 -7.591 1.605 1.00 . A A . 24 PRO C 1 1
5 3222 1 1 24 PRO CA C 0.865 -8.829 2.326 1.00 . A A . 24 PRO CA 1 1
5 3223 1 1 24 PRO CB C 1.531 -8.429 3.635 1.00 . A A . 24 PRO CB 1 1
5 3224 1 1 24 PRO CD C 3.270 -8.986 2.017 1.00 . A A . 24 PRO CD 1 1
5 3225 1 1 24 PRO CG C 2.989 -8.266 3.317 1.00 . A A . 24 PRO CG 1 1
5 3226 1 1 24 PRO HA H 0.042 -9.531 2.464 1.00 . A A . 24 PRO HA 1 1
5 3227 1 1 24 PRO HB2 H 1.056 -7.496 3.936 1.00 . A A . 24 PRO HB2 1 1
5 3228 1 1 24 PRO HB3 H 1.338 -9.248 4.328 1.00 . A A . 24 PRO HB3 1 1
5 3229 1 1 24 PRO HD2 H 3.635 -8.332 1.225 1.00 . A A . 24 PRO HD2 1 1
5 3230 1 1 24 PRO HD3 H 3.859 -9.895 2.140 1.00 . A A . 24 PRO HD3 1 1
5 3231 1 1 24 PRO HG2 H 3.196 -7.200 3.223 1.00 . A A . 24 PRO HG2 1 1
5 3232 1 1 24 PRO HG3 H 3.564 -8.701 4.134 1.00 . A A . 24 PRO HG3 1 1
5 3233 1 1 24 PRO N N 1.956 -9.447 1.550 1.00 . A A . 24 PRO N 1 1
5 3234 1 1 24 PRO O O -0.582 -6.942 2.088 1.00 . A A . 24 PRO O 1 1
5 3235 1 1 25 ALA C C -0.180 -6.407 -1.629 1.00 . A A . 25 ALA C 1 1
5 3236 1 1 25 ALA CA C 0.348 -6.034 -0.248 1.00 . A A . 25 ALA CA 1 1
5 3237 1 1 25 ALA CB C 1.556 -5.107 -0.383 1.00 . A A . 25 ALA CB 1 1
5 3238 1 1 25 ALA H H 1.621 -7.801 0.060 1.00 . A A . 25 ALA H 1 1
5 3239 1 1 25 ALA HA H -0.461 -5.569 0.315 1.00 . A A . 25 ALA HA 1 1
5 3240 1 1 25 ALA HB1 H 2.337 -5.609 -0.955 1.00 . A A . 25 ALA HB1 1 1
5 3241 1 1 25 ALA HB2 H 1.258 -4.194 -0.899 1.00 . A A . 25 ALA HB2 1 1
5 3242 1 1 25 ALA HB3 H 1.935 -4.857 0.608 1.00 . A A . 25 ALA HB3 1 1
5 3243 1 1 25 ALA N N 0.854 -7.244 0.464 1.00 . A A . 25 ALA N 1 1
5 3244 1 1 25 ALA O O -1.182 -5.895 -2.083 1.00 . A A . 25 ALA O 1 1
5 3245 1 1 26 ALA C C -1.420 -8.135 -3.683 1.00 . A A . 26 ALA C 1 1
5 3246 1 1 26 ALA CA C 0.047 -7.681 -3.668 1.00 . A A . 26 ALA CA 1 1
5 3247 1 1 26 ALA CB C 0.957 -8.837 -4.074 1.00 . A A . 26 ALA CB 1 1
5 3248 1 1 26 ALA H H 1.346 -7.700 -1.901 1.00 . A A . 26 ALA H 1 1
5 3249 1 1 26 ALA HA H 0.129 -6.862 -4.384 1.00 . A A . 26 ALA HA 1 1
5 3250 1 1 26 ALA HB1 H 0.846 -9.655 -3.363 1.00 . A A . 26 ALA HB1 1 1
5 3251 1 1 26 ALA HB2 H 0.684 -9.183 -5.071 1.00 . A A . 26 ALA HB2 1 1
5 3252 1 1 26 ALA HB3 H 1.993 -8.500 -4.080 1.00 . A A . 26 ALA HB3 1 1
5 3253 1 1 26 ALA N N 0.497 -7.281 -2.306 1.00 . A A . 26 ALA N 1 1
5 3254 1 1 26 ALA O O -2.155 -7.769 -4.576 1.00 . A A . 26 ALA O 1 1
5 3255 1 1 27 PRO C C -4.204 -8.302 -2.491 1.00 . A A . 27 PRO C 1 1
5 3256 1 1 27 PRO CA C -3.208 -9.436 -2.698 1.00 . A A . 27 PRO CA 1 1
5 3257 1 1 27 PRO CB C -3.229 -10.424 -1.534 1.00 . A A . 27 PRO CB 1 1
5 3258 1 1 27 PRO CD C -1.040 -9.445 -1.580 1.00 . A A . 27 PRO CD 1 1
5 3259 1 1 27 PRO CG C -2.098 -9.999 -0.660 1.00 . A A . 27 PRO CG 1 1
5 3260 1 1 27 PRO HA H -3.471 -9.932 -3.633 1.00 . A A . 27 PRO HA 1 1
5 3261 1 1 27 PRO HB2 H -4.211 -10.292 -1.080 1.00 . A A . 27 PRO HB2 1 1
5 3262 1 1 27 PRO HB3 H -3.085 -11.400 -1.998 1.00 . A A . 27 PRO HB3 1 1
5 3263 1 1 27 PRO HD2 H -0.471 -8.645 -1.106 1.00 . A A . 27 PRO HD2 1 1
5 3264 1 1 27 PRO HD3 H -0.336 -10.215 -1.896 1.00 . A A . 27 PRO HD3 1 1
5 3265 1 1 27 PRO HG2 H -2.502 -9.245 0.015 1.00 . A A . 27 PRO HG2 1 1
5 3266 1 1 27 PRO HG3 H -1.767 -10.895 -0.135 1.00 . A A . 27 PRO HG3 1 1
5 3267 1 1 27 PRO N N -1.813 -8.937 -2.721 1.00 . A A . 27 PRO N 1 1
5 3268 1 1 27 PRO O O -5.188 -8.203 -3.194 1.00 . A A . 27 PRO O 1 1
5 3269 1 1 28 LEU C C -4.871 -5.404 -2.552 1.00 . A A . 28 LEU C 1 1
5 3270 1 1 28 LEU CA C -4.963 -6.345 -1.362 1.00 . A A . 28 LEU CA 1 1
5 3271 1 1 28 LEU CB C -4.638 -5.634 -0.038 1.00 . A A . 28 LEU CB 1 1
5 3272 1 1 28 LEU CD1 C -3.147 -3.705 -0.629 1.00 . A A . 28 LEU CD1 1 1
5 3273 1 1 28 LEU CD2 C -2.695 -5.055 1.417 1.00 . A A . 28 LEU CD2 1 1
5 3274 1 1 28 LEU CG C -3.198 -5.113 -0.027 1.00 . A A . 28 LEU CG 1 1
5 3275 1 1 28 LEU H H -3.150 -7.519 -0.942 1.00 . A A . 28 LEU H 1 1
5 3276 1 1 28 LEU HA H -5.962 -6.775 -1.300 1.00 . A A . 28 LEU HA 1 1
5 3277 1 1 28 LEU HB2 H -5.299 -4.782 0.126 1.00 . A A . 28 LEU HB2 1 1
5 3278 1 1 28 LEU HB3 H -4.752 -6.309 0.810 1.00 . A A . 28 LEU HB3 1 1
5 3279 1 1 28 LEU HD11 H -3.775 -3.035 -0.042 1.00 . A A . 28 LEU HD11 1 1
5 3280 1 1 28 LEU HD12 H -2.120 -3.341 -0.618 1.00 . A A . 28 LEU HD12 1 1
5 3281 1 1 28 LEU HD13 H -3.510 -3.735 -1.656 1.00 . A A . 28 LEU HD13 1 1
5 3282 1 1 28 LEU HD21 H -2.726 -6.054 1.853 1.00 . A A . 28 LEU HD21 1 1
5 3283 1 1 28 LEU HD22 H -1.670 -4.684 1.431 1.00 . A A . 28 LEU HD22 1 1
5 3284 1 1 28 LEU HD23 H -3.331 -4.386 1.997 1.00 . A A . 28 LEU HD23 1 1
5 3285 1 1 28 LEU HG H -2.559 -5.773 -0.614 1.00 . A A . 28 LEU HG 1 1
5 3286 1 1 28 LEU N N -3.981 -7.442 -1.545 1.00 . A A . 28 LEU N 1 1
5 3287 1 1 28 LEU O O -5.869 -4.899 -3.024 1.00 . A A . 28 LEU O 1 1
5 3288 1 1 29 ALA C C -4.457 -4.944 -5.351 1.00 . A A . 29 ALA C 1 1
5 3289 1 1 29 ALA CA C -3.588 -4.321 -4.273 1.00 . A A . 29 ALA CA 1 1
5 3290 1 1 29 ALA CB C -2.117 -4.346 -4.686 1.00 . A A . 29 ALA CB 1 1
5 3291 1 1 29 ALA H H -2.852 -5.626 -2.668 1.00 . A A . 29 ALA H 1 1
5 3292 1 1 29 ALA HA H -3.948 -3.336 -3.977 1.00 . A A . 29 ALA HA 1 1
5 3293 1 1 29 ALA HB1 H -1.821 -5.368 -4.919 1.00 . A A . 29 ALA HB1 1 1
5 3294 1 1 29 ALA HB2 H -1.975 -3.718 -5.566 1.00 . A A . 29 ALA HB2 1 1
5 3295 1 1 29 ALA HB3 H -1.503 -3.968 -3.868 1.00 . A A . 29 ALA HB3 1 1
5 3296 1 1 29 ALA N N -3.694 -5.194 -3.077 1.00 . A A . 29 ALA N 1 1
5 3297 1 1 29 ALA O O -5.124 -4.271 -6.107 1.00 . A A . 29 ALA O 1 1
5 3298 1 1 30 HIS C C -6.756 -6.560 -6.181 1.00 . A A . 30 HIS C 1 1
5 3299 1 1 30 HIS CA C -5.302 -6.961 -6.382 1.00 . A A . 30 HIS CA 1 1
5 3300 1 1 30 HIS CB C -5.126 -8.437 -6.041 1.00 . A A . 30 HIS CB 1 1
5 3301 1 1 30 HIS CD2 C -6.168 -10.014 -7.862 1.00 . A A . 30 HIS CD2 1 1
5 3302 1 1 30 HIS CE1 C -4.453 -10.148 -9.181 1.00 . A A . 30 HIS CE1 1 1
5 3303 1 1 30 HIS CG C -5.172 -9.253 -7.301 1.00 . A A . 30 HIS CG 1 1
5 3304 1 1 30 HIS H H -3.881 -6.779 -4.735 1.00 . A A . 30 HIS H 1 1
5 3305 1 1 30 HIS HA H -4.977 -6.690 -7.387 1.00 . A A . 30 HIS HA 1 1
5 3306 1 1 30 HIS HB2 H -4.164 -8.585 -5.549 1.00 . A A . 30 HIS HB2 1 1
5 3307 1 1 30 HIS HB3 H -5.926 -8.755 -5.374 1.00 . A A . 30 HIS HB3 1 1
5 3308 1 1 30 HIS HD1 H -3.170 -8.905 -8.034 1.00 . A A . 30 HIS HD1 1 1
5 3309 1 1 30 HIS HD2 H -7.163 -10.154 -7.442 1.00 . A A . 30 HIS HD2 1 1
5 3310 1 1 30 HIS HE1 H -3.803 -10.408 -10.016 1.00 . A A . 30 HIS HE1 1 1
5 3311 1 1 30 HIS N N -4.464 -6.244 -5.394 1.00 . A A . 30 HIS N 1 1
5 3312 1 1 30 HIS ND1 N -4.087 -9.355 -8.158 1.00 . A A . 30 HIS ND1 1 1
5 3313 1 1 30 HIS NE2 N -5.711 -10.578 -9.049 1.00 . A A . 30 HIS NE2 1 1
5 3314 1 1 30 HIS O O -7.470 -6.263 -7.115 1.00 . A A . 30 HIS O 1 1
5 3315 1 1 31 ALA C C -8.834 -4.727 -5.082 1.00 . A A . 31 ALA C 1 1
5 3316 1 1 31 ALA CA C -8.612 -6.179 -4.687 1.00 . A A . 31 ALA CA 1 1
5 3317 1 1 31 ALA CB C -8.809 -6.352 -3.182 1.00 . A A . 31 ALA CB 1 1
5 3318 1 1 31 ALA H H -6.577 -6.814 -4.180 1.00 . A A . 31 ALA H 1 1
5 3319 1 1 31 ALA HA H -9.277 -6.819 -5.266 1.00 . A A . 31 ALA HA 1 1
5 3320 1 1 31 ALA HB1 H -8.117 -5.701 -2.647 1.00 . A A . 31 ALA HB1 1 1
5 3321 1 1 31 ALA HB2 H -9.833 -6.089 -2.916 1.00 . A A . 31 ALA HB2 1 1
5 3322 1 1 31 ALA HB3 H -8.618 -7.389 -2.906 1.00 . A A . 31 ALA HB3 1 1
5 3323 1 1 31 ALA N N -7.201 -6.556 -4.958 1.00 . A A . 31 ALA N 1 1
5 3324 1 1 31 ALA O O -9.873 -4.372 -5.594 1.00 . A A . 31 ALA O 1 1
5 3325 1 1 32 ILE C C -8.347 -2.346 -6.713 1.00 . A A . 32 ILE C 1 1
5 3326 1 1 32 ILE CA C -8.031 -2.456 -5.220 1.00 . A A . 32 ILE CA 1 1
5 3327 1 1 32 ILE CB C -6.691 -1.794 -4.894 1.00 . A A . 32 ILE CB 1 1
5 3328 1 1 32 ILE CD1 C -6.363 -0.664 -2.693 1.00 . A A . 32 ILE CD1 1 1
5 3329 1 1 32 ILE CG1 C -6.359 -2.012 -3.415 1.00 . A A . 32 ILE CG1 1 1
5 3330 1 1 32 ILE CG2 C -6.775 -0.291 -5.169 1.00 . A A . 32 ILE CG2 1 1
5 3331 1 1 32 ILE H H -6.993 -4.213 -4.415 1.00 . A A . 32 ILE H 1 1
5 3332 1 1 32 ILE HA H -8.849 -2.022 -4.644 1.00 . A A . 32 ILE HA 1 1
5 3333 1 1 32 ILE HB H -5.905 -2.228 -5.513 1.00 . A A . 32 ILE HB 1 1
5 3334 1 1 32 ILE HD11 H -7.348 -0.207 -2.781 1.00 . A A . 32 ILE HD11 1 1
5 3335 1 1 32 ILE HD12 H -6.126 -0.816 -1.639 1.00 . A A . 32 ILE HD12 1 1
5 3336 1 1 32 ILE HD13 H -5.616 -0.009 -3.141 1.00 . A A . 32 ILE HD13 1 1
5 3337 1 1 32 ILE HG12 H -7.106 -2.668 -2.971 1.00 . A A . 32 ILE HG12 1 1
5 3338 1 1 32 ILE HG13 H -5.373 -2.470 -3.331 1.00 . A A . 32 ILE HG13 1 1
5 3339 1 1 32 ILE HG21 H -7.555 0.149 -4.547 1.00 . A A . 32 ILE HG21 1 1
5 3340 1 1 32 ILE HG22 H -5.818 0.175 -4.935 1.00 . A A . 32 ILE HG22 1 1
5 3341 1 1 32 ILE HG23 H -7.013 -0.126 -6.219 1.00 . A A . 32 ILE HG23 1 1
5 3342 1 1 32 ILE N N -7.867 -3.888 -4.851 1.00 . A A . 32 ILE N 1 1
5 3343 1 1 32 ILE O O -9.049 -1.454 -7.143 1.00 . A A . 32 ILE O 1 1
5 3344 1 1 33 GLY C C -9.211 -4.210 -9.296 1.00 . A A . 33 GLY C 1 1
5 3345 1 1 33 GLY CA C -8.138 -3.177 -8.962 1.00 . A A . 33 GLY CA 1 1
5 3346 1 1 33 GLY H H -7.249 -3.996 -7.133 1.00 . A A . 33 GLY H 1 1
5 3347 1 1 33 GLY HA2 H -8.493 -2.175 -9.204 1.00 . A A . 33 GLY HA2 1 1
5 3348 1 1 33 GLY HA3 H -7.224 -3.394 -9.515 1.00 . A A . 33 GLY HA3 1 1
5 3349 1 1 33 GLY N N -7.845 -3.244 -7.509 1.00 . A A . 33 GLY N 1 1
5 3350 1 1 33 GLY O O -9.222 -4.773 -10.374 1.00 . A A . 33 GLY O 1 1
5 3351 1 1 34 GLU C C -10.599 -6.783 -9.130 1.00 . A A . 34 GLU C 1 1
5 3352 1 1 34 GLU CA C -11.185 -5.468 -8.619 1.00 . A A . 34 GLU CA 1 1
5 3353 1 1 34 GLU CB C -12.095 -4.841 -9.675 1.00 . A A . 34 GLU CB 1 1
5 3354 1 1 34 GLU CD C -14.176 -4.232 -8.470 1.00 . A A . 34 GLU CD 1 1
5 3355 1 1 34 GLU CG C -12.874 -3.686 -9.051 1.00 . A A . 34 GLU CG 1 1
5 3356 1 1 34 GLU H H -10.065 -3.972 -7.474 1.00 . A A . 34 GLU H 1 1
5 3357 1 1 34 GLU HA H -11.734 -5.675 -7.700 1.00 . A A . 34 GLU HA 1 1
5 3358 1 1 34 GLU HB2 H -11.487 -4.469 -10.500 1.00 . A A . 34 GLU HB2 1 1
5 3359 1 1 34 GLU HB3 H -12.791 -5.595 -10.044 1.00 . A A . 34 GLU HB3 1 1
5 3360 1 1 34 GLU HE2 H -15.848 -4.960 -8.720 1.00 . A A . 34 GLU HE2 1 1
5 3361 1 1 34 GLU HG2 H -12.267 -3.240 -8.263 1.00 . A A . 34 GLU HG2 1 1
5 3362 1 1 34 GLU HG3 H -13.087 -2.950 -9.826 1.00 . A A . 34 GLU HG3 1 1
5 3363 1 1 34 GLU N N -10.106 -4.467 -8.377 1.00 . A A . 34 GLU N 1 1
5 3364 1 1 34 GLU O O -11.260 -7.538 -9.811 1.00 . A A . 34 GLU O 1 1
5 3365 1 1 34 GLU OE1 O -14.287 -4.274 -7.256 1.00 . A A . 34 GLU OE1 1 1
5 3366 1 1 34 GLU OE2 O -15.036 -4.610 -9.248 1.00 . A A . 34 GLU OE2 1 1
5 3367 1 1 35 GLY C C -9.498 -9.496 -8.564 1.00 . A A . 35 GLY C 1 1
5 3368 1 1 35 GLY CA C -8.795 -8.357 -9.285 1.00 . A A . 35 GLY CA 1 1
5 3369 1 1 35 GLY H H -8.818 -6.438 -8.227 1.00 . A A . 35 GLY H 1 1
5 3370 1 1 35 GLY HA2 H -8.957 -8.422 -10.361 1.00 . A A . 35 GLY HA2 1 1
5 3371 1 1 35 GLY HA3 H -7.731 -8.352 -9.054 1.00 . A A . 35 GLY HA3 1 1
5 3372 1 1 35 GLY N N -9.376 -7.081 -8.807 1.00 . A A . 35 GLY N 1 1
5 3373 1 1 35 GLY O O -10.026 -10.403 -9.173 1.00 . A A . 35 GLY O 1 1
5 3374 1 1 36 VAL C C -11.702 -10.496 -6.894 1.00 . A A . 36 VAL C 1 1
5 3375 1 1 36 VAL CA C -10.225 -10.519 -6.513 1.00 . A A . 36 VAL CA 1 1
5 3376 1 1 36 VAL CB C -10.031 -10.174 -5.032 1.00 . A A . 36 VAL CB 1 1
5 3377 1 1 36 VAL CG1 C -10.439 -11.370 -4.170 1.00 . A A . 36 VAL CG1 1 1
5 3378 1 1 36 VAL CG2 C -8.558 -9.843 -4.769 1.00 . A A . 36 VAL CG2 1 1
5 3379 1 1 36 VAL H H -9.082 -8.666 -6.762 1.00 . A A . 36 VAL H 1 1
5 3380 1 1 36 VAL HA H -9.775 -11.473 -6.785 1.00 . A A . 36 VAL HA 1 1
5 3381 1 1 36 VAL HB H -10.649 -9.314 -4.773 1.00 . A A . 36 VAL HB 1 1
5 3382 1 1 36 VAL HG11 H -9.821 -12.230 -4.426 1.00 . A A . 36 VAL HG11 1 1
5 3383 1 1 36 VAL HG12 H -10.300 -11.123 -3.117 1.00 . A A . 36 VAL HG12 1 1
5 3384 1 1 36 VAL HG13 H -11.487 -11.608 -4.352 1.00 . A A . 36 VAL HG13 1 1
5 3385 1 1 36 VAL HG21 H -8.262 -8.991 -5.380 1.00 . A A . 36 VAL HG21 1 1
5 3386 1 1 36 VAL HG22 H -8.423 -9.599 -3.715 1.00 . A A . 36 VAL HG22 1 1
5 3387 1 1 36 VAL HG23 H -7.940 -10.705 -5.024 1.00 . A A . 36 VAL HG23 1 1
5 3388 1 1 36 VAL N N -9.532 -9.445 -7.264 1.00 . A A . 36 VAL N 1 1
5 3389 1 1 36 VAL O O -12.328 -11.522 -7.065 1.00 . A A . 36 VAL O 1 1
5 3390 1 1 37 ASP C C -13.886 -9.877 -8.780 1.00 . A A . 37 ASP C 1 1
5 3391 1 1 37 ASP CA C -13.688 -9.230 -7.422 1.00 . A A . 37 ASP CA 1 1
5 3392 1 1 37 ASP CB C -14.002 -7.740 -7.503 1.00 . A A . 37 ASP CB 1 1
5 3393 1 1 37 ASP CG C -15.410 -7.502 -6.960 1.00 . A A . 37 ASP CG 1 1
5 3394 1 1 37 ASP H H -11.701 -8.471 -6.888 1.00 . A A . 37 ASP H 1 1
5 3395 1 1 37 ASP HA H -14.294 -9.746 -6.677 1.00 . A A . 37 ASP HA 1 1
5 3396 1 1 37 ASP HB2 H -13.272 -7.193 -6.905 1.00 . A A . 37 ASP HB2 1 1
5 3397 1 1 37 ASP HB3 H -13.945 -7.424 -8.545 1.00 . A A . 37 ASP HB3 1 1
5 3398 1 1 37 ASP HD2 H -16.559 -6.569 -5.866 1.00 . A A . 37 ASP HD2 1 1
5 3399 1 1 37 ASP N N -12.255 -9.327 -7.039 1.00 . A A . 37 ASP N 1 1
5 3400 1 1 37 ASP O O -14.818 -10.622 -8.996 1.00 . A A . 37 ASP O 1 1
5 3401 1 1 37 ASP OD1 O -16.299 -8.247 -7.338 1.00 . A A . 37 ASP OD1 1 1
5 3402 1 1 37 ASP OD2 O -15.572 -6.596 -6.160 1.00 . A A . 37 ASP OD2 1 1
5 3403 1 1 38 TYR C C -13.230 -11.727 -10.895 1.00 . A A . 38 TYR C 1 1
5 3404 1 1 38 TYR CA C -13.130 -10.219 -11.045 1.00 . A A . 38 TYR CA 1 1
5 3405 1 1 38 TYR CB C -11.845 -9.852 -11.787 1.00 . A A . 38 TYR CB 1 1
5 3406 1 1 38 TYR CD1 C -12.396 -11.158 -13.873 1.00 . A A . 38 TYR CD1 1 1
5 3407 1 1 38 TYR CD2 C -11.994 -8.775 -14.054 1.00 . A A . 38 TYR CD2 1 1
5 3408 1 1 38 TYR CE1 C -12.618 -11.226 -15.252 1.00 . A A . 38 TYR CE1 1 1
5 3409 1 1 38 TYR CE2 C -12.215 -8.841 -15.432 1.00 . A A . 38 TYR CE2 1 1
5 3410 1 1 38 TYR CG C -12.084 -9.931 -13.274 1.00 . A A . 38 TYR CG 1 1
5 3411 1 1 38 TYR CZ C -12.527 -10.067 -16.032 1.00 . A A . 38 TYR CZ 1 1
5 3412 1 1 38 TYR H H -12.220 -8.970 -9.490 1.00 . A A . 38 TYR H 1 1
5 3413 1 1 38 TYR HA H -14.028 -9.832 -11.527 1.00 . A A . 38 TYR HA 1 1
5 3414 1 1 38 TYR HB2 H -11.549 -8.838 -11.521 1.00 . A A . 38 TYR HB2 1 1
5 3415 1 1 38 TYR HB3 H -11.054 -10.547 -11.508 1.00 . A A . 38 TYR HB3 1 1
5 3416 1 1 38 TYR HD1 H -12.466 -12.060 -13.265 1.00 . A A . 38 TYR HD1 1 1
5 3417 1 1 38 TYR HD2 H -11.751 -7.820 -13.587 1.00 . A A . 38 TYR HD2 1 1
5 3418 1 1 38 TYR HE1 H -12.862 -12.181 -15.719 1.00 . A A . 38 TYR HE1 1 1
5 3419 1 1 38 TYR HE2 H -12.143 -7.939 -16.040 1.00 . A A . 38 TYR HE2 1 1
5 3420 1 1 38 TYR HH H -13.678 -10.526 -17.574 1.00 . A A . 38 TYR HH 1 1
5 3421 1 1 38 TYR N N -13.004 -9.607 -9.697 1.00 . A A . 38 TYR N 1 1
5 3422 1 1 38 TYR O O -14.055 -12.375 -11.504 1.00 . A A . 38 TYR O 1 1
5 3423 1 1 38 TYR OH O -12.744 -10.133 -17.393 1.00 . A A . 38 TYR OH 1 1
5 3424 1 1 39 LEU C C -13.745 -14.126 -9.194 1.00 . A A . 39 LEU C 1 1
5 3425 1 1 39 LEU CA C -12.434 -13.755 -9.878 1.00 . A A . 39 LEU CA 1 1
5 3426 1 1 39 LEU CB C -11.246 -14.074 -8.974 1.00 . A A . 39 LEU CB 1 1
5 3427 1 1 39 LEU CD1 C -9.662 -13.364 -10.781 1.00 . A A . 39 LEU CD1 1 1
5 3428 1 1 39 LEU CD2 C -8.858 -14.821 -8.920 1.00 . A A . 39 LEU CD2 1 1
5 3429 1 1 39 LEU CG C -10.047 -14.498 -9.829 1.00 . A A . 39 LEU CG 1 1
5 3430 1 1 39 LEU H H -11.699 -11.716 -9.577 1.00 . A A . 39 LEU H 1 1
5 3431 1 1 39 LEU HA H -12.368 -14.251 -10.846 1.00 . A A . 39 LEU HA 1 1
5 3432 1 1 39 LEU HB2 H -10.978 -13.191 -8.394 1.00 . A A . 39 LEU HB2 1 1
5 3433 1 1 39 LEU HB3 H -11.508 -14.885 -8.295 1.00 . A A . 39 LEU HB3 1 1
5 3434 1 1 39 LEU HD11 H -9.397 -12.478 -10.204 1.00 . A A . 39 LEU HD11 1 1
5 3435 1 1 39 LEU HD12 H -8.809 -13.671 -11.387 1.00 . A A . 39 LEU HD12 1 1
5 3436 1 1 39 LEU HD13 H -10.505 -13.134 -11.433 1.00 . A A . 39 LEU HD13 1 1
5 3437 1 1 39 LEU HD21 H -9.127 -15.633 -8.244 1.00 . A A . 39 LEU HD21 1 1
5 3438 1 1 39 LEU HD22 H -8.006 -15.123 -9.528 1.00 . A A . 39 LEU HD22 1 1
5 3439 1 1 39 LEU HD23 H -8.594 -13.938 -8.338 1.00 . A A . 39 LEU HD23 1 1
5 3440 1 1 39 LEU HG H -10.304 -15.383 -10.412 1.00 . A A . 39 LEU HG 1 1
5 3441 1 1 39 LEU N N -12.391 -12.288 -10.080 1.00 . A A . 39 LEU N 1 1
5 3442 1 1 39 LEU O O -14.341 -15.142 -9.484 1.00 . A A . 39 LEU O 1 1
5 3443 1 1 40 LEU C C -16.625 -13.536 -8.603 1.00 . A A . 40 LEU C 1 1
5 3444 1 1 40 LEU CA C -15.480 -13.610 -7.599 1.00 . A A . 40 LEU CA 1 1
5 3445 1 1 40 LEU CB C -15.640 -12.526 -6.530 1.00 . A A . 40 LEU CB 1 1
5 3446 1 1 40 LEU CD1 C -16.470 -14.064 -4.739 1.00 . A A . 40 LEU CD1 1 1
5 3447 1 1 40 LEU CD2 C -14.019 -13.885 -5.188 1.00 . A A . 40 LEU CD2 1 1
5 3448 1 1 40 LEU CG C -15.342 -13.114 -5.148 1.00 . A A . 40 LEU CG 1 1
5 3449 1 1 40 LEU H H -13.676 -12.452 -8.060 1.00 . A A . 40 LEU H 1 1
5 3450 1 1 40 LEU HA H -15.428 -14.612 -7.172 1.00 . A A . 40 LEU HA 1 1
5 3451 1 1 40 LEU HB2 H -14.947 -11.709 -6.729 1.00 . A A . 40 LEU HB2 1 1
5 3452 1 1 40 LEU HB3 H -16.660 -12.143 -6.544 1.00 . A A . 40 LEU HB3 1 1
5 3453 1 1 40 LEU HD11 H -16.548 -14.872 -5.467 1.00 . A A . 40 LEU HD11 1 1
5 3454 1 1 40 LEU HD12 H -16.256 -14.481 -3.755 1.00 . A A . 40 LEU HD12 1 1
5 3455 1 1 40 LEU HD13 H -17.412 -13.516 -4.704 1.00 . A A . 40 LEU HD13 1 1
5 3456 1 1 40 LEU HD21 H -13.213 -13.209 -5.475 1.00 . A A . 40 LEU HD21 1 1
5 3457 1 1 40 LEU HD22 H -13.811 -14.301 -4.203 1.00 . A A . 40 LEU HD22 1 1
5 3458 1 1 40 LEU HD23 H -14.091 -14.692 -5.917 1.00 . A A . 40 LEU HD23 1 1
5 3459 1 1 40 LEU HG H -15.265 -12.310 -4.417 1.00 . A A . 40 LEU HG 1 1
5 3460 1 1 40 LEU N N -14.200 -13.307 -8.293 1.00 . A A . 40 LEU N 1 1
5 3461 1 1 40 LEU O O -17.572 -14.291 -8.539 1.00 . A A . 40 LEU O 1 1
5 3462 1 1 41 GLY C C -18.842 -11.795 -9.918 1.00 . A A . 41 GLY C 1 1
5 3463 1 1 41 GLY CA C -17.635 -12.506 -10.531 1.00 . A A . 41 GLY CA 1 1
5 3464 1 1 41 GLY H H -15.741 -11.992 -9.560 1.00 . A A . 41 GLY H 1 1
5 3465 1 1 41 GLY HA2 H -17.286 -11.932 -11.389 1.00 . A A . 41 GLY HA2 1 1
5 3466 1 1 41 GLY HA3 H -17.943 -13.495 -10.871 1.00 . A A . 41 GLY HA3 1 1
5 3467 1 1 41 GLY N N -16.551 -12.627 -9.526 1.00 . A A . 41 GLY N 1 1
5 3468 1 1 41 GLY O O -19.886 -11.711 -10.537 1.00 . A A . 41 GLY O 1 1
5 3469 1 1 42 ASP C C -21.162 -11.289 -8.291 1.00 . A A . 42 ASP C 1 1
5 3470 1 1 42 ASP CA C -19.843 -10.567 -8.046 1.00 . A A . 42 ASP CA 1 1
5 3471 1 1 42 ASP CB C -19.888 -9.177 -8.676 1.00 . A A . 42 ASP CB 1 1
5 3472 1 1 42 ASP CG C -19.892 -8.122 -7.567 1.00 . A A . 42 ASP CG 1 1
5 3473 1 1 42 ASP H H -17.806 -11.371 -8.225 1.00 . A A . 42 ASP H 1 1
5 3474 1 1 42 ASP HA H -19.688 -10.509 -6.969 1.00 . A A . 42 ASP HA 1 1
5 3475 1 1 42 ASP HB2 H -19.011 -9.041 -9.309 1.00 . A A . 42 ASP HB2 1 1
5 3476 1 1 42 ASP HB3 H -20.793 -9.085 -9.277 1.00 . A A . 42 ASP HB3 1 1
5 3477 1 1 42 ASP HD2 H -19.261 -7.511 -5.947 1.00 . A A . 42 ASP HD2 1 1
5 3478 1 1 42 ASP N N -18.706 -11.282 -8.716 1.00 . A A . 42 ASP N 1 1
5 3479 1 1 42 ASP O O -22.189 -10.662 -8.448 1.00 . A A . 42 ASP O 1 1
5 3480 1 1 42 ASP OD1 O -20.644 -7.164 -7.690 1.00 . A A . 42 ASP OD1 1 1
5 3481 1 1 42 ASP OD2 O -19.149 -8.290 -6.611 1.00 . A A . 42 ASP OD2 1 1
5 3482 1 1 43 GLU C C -23.196 -12.741 -9.721 1.00 . A A . 43 GLU C 1 1
5 3483 1 1 43 GLU CA C -22.391 -13.373 -8.581 1.00 . A A . 43 GLU CA 1 1
5 3484 1 1 43 GLU CB C -23.168 -13.305 -7.267 1.00 . A A . 43 GLU CB 1 1
5 3485 1 1 43 GLU CD C -22.837 -13.910 -4.873 1.00 . A A . 43 GLU CD 1 1
5 3486 1 1 43 GLU CG C -22.185 -13.264 -6.094 1.00 . A A . 43 GLU CG 1 1
5 3487 1 1 43 GLU H H -20.249 -13.096 -8.197 1.00 . A A . 43 GLU H 1 1
5 3488 1 1 43 GLU HA H -22.153 -14.401 -8.855 1.00 . A A . 43 GLU HA 1 1
5 3489 1 1 43 GLU HB2 H -23.785 -12.406 -7.255 1.00 . A A . 43 GLU HB2 1 1
5 3490 1 1 43 GLU HB3 H -23.806 -14.185 -7.175 1.00 . A A . 43 GLU HB3 1 1
5 3491 1 1 43 GLU HE2 H -23.021 -15.348 -3.740 1.00 . A A . 43 GLU HE2 1 1
5 3492 1 1 43 GLU HG2 H -21.283 -13.812 -6.365 1.00 . A A . 43 GLU HG2 1 1
5 3493 1 1 43 GLU HG3 H -21.936 -12.225 -5.874 1.00 . A A . 43 GLU HG3 1 1
5 3494 1 1 43 GLU N N -21.140 -12.598 -8.335 1.00 . A A . 43 GLU N 1 1
5 3495 1 1 43 GLU O O -24.412 -12.781 -9.732 1.00 . A A . 43 GLU O 1 1
5 3496 1 1 43 GLU OE1 O -23.666 -13.261 -4.258 1.00 . A A . 43 GLU OE1 1 1
5 3497 1 1 43 GLU OE2 O -22.501 -15.043 -4.576 1.00 . A A . 43 GLU OE2 1 1
5 3498 1 1 44 ALA C C -23.763 -12.591 -12.764 1.00 . A A . 44 ALA C 1 1
5 3499 1 1 44 ALA CA C -23.272 -11.518 -11.802 1.00 . A A . 44 ALA CA 1 1
5 3500 1 1 44 ALA CB C -22.263 -10.606 -12.499 1.00 . A A . 44 ALA CB 1 1
5 3501 1 1 44 ALA H H -21.505 -12.125 -10.654 1.00 . A A . 44 ALA H 1 1
5 3502 1 1 44 ALA HA H -24.127 -10.965 -11.416 1.00 . A A . 44 ALA HA 1 1
5 3503 1 1 44 ALA HB1 H -21.424 -11.200 -12.861 1.00 . A A . 44 ALA HB1 1 1
5 3504 1 1 44 ALA HB2 H -22.744 -10.106 -13.340 1.00 . A A . 44 ALA HB2 1 1
5 3505 1 1 44 ALA HB3 H -21.900 -9.859 -11.793 1.00 . A A . 44 ALA HB3 1 1
5 3506 1 1 44 ALA N N -22.534 -12.152 -10.678 1.00 . A A . 44 ALA N 1 1
5 3507 1 1 44 ALA O O -24.736 -12.410 -13.465 1.00 . A A . 44 ALA O 1 1
5 3508 1 1 45 GLN C C -23.689 -16.080 -12.934 1.00 . A A . 45 GLN C 1 1
5 3509 1 1 45 GLN CA C -23.532 -14.791 -13.725 1.00 . A A . 45 GLN CA 1 1
5 3510 1 1 45 GLN CB C -22.409 -14.929 -14.752 1.00 . A A . 45 GLN CB 1 1
5 3511 1 1 45 GLN CD C -20.760 -13.644 -16.114 1.00 . A A . 45 GLN CD 1 1
5 3512 1 1 45 GLN CG C -21.685 -13.590 -14.899 1.00 . A A . 45 GLN CG 1 1
5 3513 1 1 45 GLN H H -22.274 -13.841 -12.205 1.00 . A A . 45 GLN H 1 1
5 3514 1 1 45 GLN HA H -24.485 -14.516 -14.177 1.00 . A A . 45 GLN HA 1 1
5 3515 1 1 45 GLN HB2 H -21.702 -15.689 -14.418 1.00 . A A . 45 GLN HB2 1 1
5 3516 1 1 45 GLN HB3 H -22.830 -15.222 -15.714 1.00 . A A . 45 GLN HB3 1 1
5 3517 1 1 45 GLN HE21 H -22.233 -14.269 -17.359 1.00 . A A . 45 GLN HE21 1 1
5 3518 1 1 45 GLN HE22 H -20.622 -14.058 -18.094 1.00 . A A . 45 GLN HE22 1 1
5 3519 1 1 45 GLN HG2 H -22.418 -12.794 -15.033 1.00 . A A . 45 GLN HG2 1 1
5 3520 1 1 45 GLN HG3 H -21.097 -13.396 -14.001 1.00 . A A . 45 GLN HG3 1 1
5 3521 1 1 45 GLN N N -23.099 -13.708 -12.807 1.00 . A A . 45 GLN N 1 1
5 3522 1 1 45 GLN NE2 N -21.239 -14.016 -17.271 1.00 . A A . 45 GLN NE2 1 1
5 3523 1 1 45 GLN O O -23.158 -17.106 -13.313 1.00 . A A . 45 GLN O 1 1
5 3524 1 1 45 GLN OE1 O -19.587 -13.346 -16.010 1.00 . A A . 45 GLN OE1 1 1
5 3525 1 1 46 ALA C C -23.316 -17.493 -10.206 1.00 . A A . 46 ALA C 1 1
5 3526 1 1 46 ALA CA C -24.602 -17.207 -10.963 1.00 . A A . 46 ALA CA 1 1
5 3527 1 1 46 ALA CB C -24.952 -18.376 -11.884 1.00 . A A . 46 ALA CB 1 1
5 3528 1 1 46 ALA H H -24.823 -15.113 -11.564 1.00 . A A . 46 ALA H 1 1
5 3529 1 1 46 ALA HA H -25.420 -16.968 -10.282 1.00 . A A . 46 ALA HA 1 1
5 3530 1 1 46 ALA HB1 H -25.111 -19.275 -11.287 1.00 . A A . 46 ALA HB1 1 1
5 3531 1 1 46 ALA HB2 H -25.861 -18.144 -12.438 1.00 . A A . 46 ALA HB2 1 1
5 3532 1 1 46 ALA HB3 H -24.134 -18.546 -12.583 1.00 . A A . 46 ALA HB3 1 1
5 3533 1 1 46 ALA N N -24.397 -16.012 -11.834 1.00 . A A . 46 ALA N 1 1
5 3534 1 1 46 ALA O O -22.509 -16.587 -10.101 1.00 . A A . 46 ALA O 1 1
5 3535 1 1 46 ALA OXT O -23.161 -18.610 -9.749 1.00 . A A . 46 ALA OXT 1 1
6 3536 1 1 1 PHE C C 25.621 8.948 0.801 1.00 . A A . 1 PHE C 1 1
6 3537 1 1 1 PHE CA C 26.632 9.172 -0.310 1.00 . A A . 1 PHE CA 1 1
6 3538 1 1 1 PHE CB C 27.781 10.055 0.184 1.00 . A A . 1 PHE CB 1 1
6 3539 1 1 1 PHE CD1 C 29.744 8.612 -0.462 1.00 . A A . 1 PHE CD1 1 1
6 3540 1 1 1 PHE CD2 C 29.266 8.948 1.893 1.00 . A A . 1 PHE CD2 1 1
6 3541 1 1 1 PHE CE1 C 30.834 7.803 -0.124 1.00 . A A . 1 PHE CE1 1 1
6 3542 1 1 1 PHE CE2 C 30.356 8.138 2.228 1.00 . A A . 1 PHE CE2 1 1
6 3543 1 1 1 PHE CG C 28.959 9.185 0.547 1.00 . A A . 1 PHE CG 1 1
6 3544 1 1 1 PHE CZ C 31.141 7.566 1.221 1.00 . A A . 1 PHE CZ 1 1
6 3545 1 1 1 PHE H1 H 25.179 9.386 -1.771 1.00 . A A . 1 PHE H1 1 1
6 3546 1 1 1 PHE H2 H 25.614 10.829 -1.025 1.00 . A A . 1 PHE H2 1 1
6 3547 1 1 1 PHE H3 H 26.643 10.119 -2.151 1.00 . A A . 1 PHE H3 1 1
6 3548 1 1 1 PHE HA H 27.009 8.203 -0.635 1.00 . A A . 1 PHE HA 1 1
6 3549 1 1 1 PHE HB2 H 28.069 10.750 -0.605 1.00 . A A . 1 PHE HB2 1 1
6 3550 1 1 1 PHE HB3 H 27.456 10.614 1.062 1.00 . A A . 1 PHE HB3 1 1
6 3551 1 1 1 PHE HD1 H 29.505 8.796 -1.509 1.00 . A A . 1 PHE HD1 1 1
6 3552 1 1 1 PHE HD2 H 28.657 9.394 2.679 1.00 . A A . 1 PHE HD2 1 1
6 3553 1 1 1 PHE HE1 H 31.444 7.356 -0.909 1.00 . A A . 1 PHE HE1 1 1
6 3554 1 1 1 PHE HE2 H 30.595 7.953 3.275 1.00 . A A . 1 PHE HE2 1 1
6 3555 1 1 1 PHE HZ H 31.991 6.936 1.484 1.00 . A A . 1 PHE HZ 1 1
6 3556 1 1 1 PHE N N 25.966 9.935 -1.397 1.00 . A A . 1 PHE N 1 1
6 3557 1 1 1 PHE O O 24.541 9.493 0.764 1.00 . A A . 1 PHE O 1 1
6 3558 1 1 2 GLY C C 24.030 6.806 2.441 1.00 . A A . 2 GLY C 1 1
6 3559 1 1 2 GLY CA C 24.980 7.914 2.876 1.00 . A A . 2 GLY CA 1 1
6 3560 1 1 2 GLY H H 26.874 7.706 1.793 1.00 . A A . 2 GLY H 1 1
6 3561 1 1 2 GLY HA2 H 25.536 7.613 3.765 1.00 . A A . 2 GLY HA2 1 1
6 3562 1 1 2 GLY HA3 H 24.431 8.837 3.063 1.00 . A A . 2 GLY HA3 1 1
6 3563 1 1 2 GLY N N 25.949 8.158 1.779 1.00 . A A . 2 GLY N 1 1
6 3564 1 1 2 GLY O O 23.175 7.005 1.602 1.00 . A A . 2 GLY O 1 1
6 3565 1 1 3 PHE C C 21.833 4.874 2.884 1.00 . A A . 3 PHE C 1 1
6 3566 1 1 3 PHE CA C 23.281 4.518 2.579 1.00 . A A . 3 PHE CA 1 1
6 3567 1 1 3 PHE CB C 23.706 3.308 3.412 1.00 . A A . 3 PHE CB 1 1
6 3568 1 1 3 PHE CD1 C 26.002 3.078 2.388 1.00 . A A . 3 PHE CD1 1 1
6 3569 1 1 3 PHE CD2 C 24.454 1.218 2.219 1.00 . A A . 3 PHE CD2 1 1
6 3570 1 1 3 PHE CE1 C 26.961 2.342 1.685 1.00 . A A . 3 PHE CE1 1 1
6 3571 1 1 3 PHE CE2 C 25.415 0.483 1.518 1.00 . A A . 3 PHE CE2 1 1
6 3572 1 1 3 PHE CG C 24.747 2.516 2.655 1.00 . A A . 3 PHE CG 1 1
6 3573 1 1 3 PHE CZ C 26.669 1.044 1.250 1.00 . A A . 3 PHE CZ 1 1
6 3574 1 1 3 PHE H H 24.909 5.478 3.693 1.00 . A A . 3 PHE H 1 1
6 3575 1 1 3 PHE HA H 23.380 4.328 1.511 1.00 . A A . 3 PHE HA 1 1
6 3576 1 1 3 PHE HB2 H 24.127 3.647 4.359 1.00 . A A . 3 PHE HB2 1 1
6 3577 1 1 3 PHE HB3 H 22.840 2.676 3.605 1.00 . A A . 3 PHE HB3 1 1
6 3578 1 1 3 PHE HD1 H 26.231 4.088 2.727 1.00 . A A . 3 PHE HD1 1 1
6 3579 1 1 3 PHE HD2 H 23.477 0.781 2.427 1.00 . A A . 3 PHE HD2 1 1
6 3580 1 1 3 PHE HE1 H 27.938 2.779 1.476 1.00 . A A . 3 PHE HE1 1 1
6 3581 1 1 3 PHE HE2 H 25.187 -0.528 1.179 1.00 . A A . 3 PHE HE2 1 1
6 3582 1 1 3 PHE HZ H 27.418 0.471 0.704 1.00 . A A . 3 PHE HZ 1 1
6 3583 1 1 3 PHE N N 24.177 5.633 2.986 1.00 . A A . 3 PHE N 1 1
6 3584 1 1 3 PHE O O 20.938 4.499 2.165 1.00 . A A . 3 PHE O 1 1
6 3585 1 1 4 LYS C C 19.483 6.572 3.094 1.00 . A A . 4 LYS C 1 1
6 3586 1 1 4 LYS CA C 20.186 5.945 4.295 1.00 . A A . 4 LYS CA 1 1
6 3587 1 1 4 LYS CB C 20.286 6.954 5.442 1.00 . A A . 4 LYS CB 1 1
6 3588 1 1 4 LYS CD C 19.330 5.265 7.026 1.00 . A A . 4 LYS CD 1 1
6 3589 1 1 4 LYS CE C 19.055 5.173 8.534 1.00 . A A . 4 LYS CE 1 1
6 3590 1 1 4 LYS CG C 20.506 6.214 6.766 1.00 . A A . 4 LYS CG 1 1
6 3591 1 1 4 LYS H H 22.366 5.898 4.551 1.00 . A A . 4 LYS H 1 1
6 3592 1 1 4 LYS HA H 19.627 5.059 4.595 1.00 . A A . 4 LYS HA 1 1
6 3593 1 1 4 LYS HB2 H 21.122 7.630 5.267 1.00 . A A . 4 LYS HB2 1 1
6 3594 1 1 4 LYS HB3 H 19.364 7.534 5.505 1.00 . A A . 4 LYS HB3 1 1
6 3595 1 1 4 LYS HD2 H 18.437 5.634 6.523 1.00 . A A . 4 LYS HD2 1 1
6 3596 1 1 4 LYS HD3 H 19.566 4.270 6.646 1.00 . A A . 4 LYS HD3 1 1
6 3597 1 1 4 LYS HE2 H 18.521 6.088 8.792 1.00 . A A . 4 LYS HE2 1 1
6 3598 1 1 4 LYS HE3 H 18.452 4.276 8.669 1.00 . A A . 4 LYS HE3 1 1
6 3599 1 1 4 LYS HG2 H 21.430 5.638 6.713 1.00 . A A . 4 LYS HG2 1 1
6 3600 1 1 4 LYS HG3 H 20.576 6.935 7.581 1.00 . A A . 4 LYS HG3 1 1
6 3601 1 1 4 LYS HZ1 H 20.949 5.916 8.955 1.00 . A A . 4 LYS HZ1 1 1
6 3602 1 1 4 LYS HZ2 H 20.280 5.014 10.205 1.00 . A A . 4 LYS HZ2 1 1
6 3603 1 1 4 LYS HZ3 H 20.886 4.240 8.842 1.00 . A A . 4 LYS HZ3 1 1
6 3604 1 1 4 LYS N N 21.590 5.586 3.950 1.00 . A A . 4 LYS N 1 1
6 3605 1 1 4 LYS NZ N 20.396 5.078 9.184 1.00 . A A . 4 LYS NZ 1 1
6 3606 1 1 4 LYS O O 18.305 6.359 2.880 1.00 . A A . 4 LYS O 1 1
6 3607 1 1 5 ASP C C 19.304 6.883 0.079 1.00 . A A . 5 ASP C 1 1
6 3608 1 1 5 ASP CA C 19.518 7.956 1.127 1.00 . A A . 5 ASP CA 1 1
6 3609 1 1 5 ASP CB C 20.470 9.031 0.614 1.00 . A A . 5 ASP CB 1 1
6 3610 1 1 5 ASP CG C 19.964 10.397 1.077 1.00 . A A . 5 ASP CG 1 1
6 3611 1 1 5 ASP H H 21.175 7.519 2.501 1.00 . A A . 5 ASP H 1 1
6 3612 1 1 5 ASP HA H 18.562 8.373 1.442 1.00 . A A . 5 ASP HA 1 1
6 3613 1 1 5 ASP HB2 H 21.465 8.841 1.019 1.00 . A A . 5 ASP HB2 1 1
6 3614 1 1 5 ASP HB3 H 20.494 8.988 -0.475 1.00 . A A . 5 ASP HB3 1 1
6 3615 1 1 5 ASP HD2 H 19.447 12.121 0.699 1.00 . A A . 5 ASP HD2 1 1
6 3616 1 1 5 ASP N N 20.179 7.340 2.308 1.00 . A A . 5 ASP N 1 1
6 3617 1 1 5 ASP O O 18.272 6.818 -0.559 1.00 . A A . 5 ASP O 1 1
6 3618 1 1 5 ASP OD1 O 19.701 10.534 2.263 1.00 . A A . 5 ASP OD1 1 1
6 3619 1 1 5 ASP OD2 O 19.818 11.274 0.245 1.00 . A A . 5 ASP OD2 1 1
6 3620 1 1 6 ILE C C 18.933 4.054 -0.639 1.00 . A A . 6 ILE C 1 1
6 3621 1 1 6 ILE CA C 20.100 4.934 -1.077 1.00 . A A . 6 ILE CA 1 1
6 3622 1 1 6 ILE CB C 21.418 4.154 -1.047 1.00 . A A . 6 ILE CB 1 1
6 3623 1 1 6 ILE CD1 C 23.622 4.614 -2.124 1.00 . A A . 6 ILE CD1 1 1
6 3624 1 1 6 ILE CG1 C 22.596 5.129 -1.114 1.00 . A A . 6 ILE CG1 1 1
6 3625 1 1 6 ILE CG2 C 21.488 3.212 -2.251 1.00 . A A . 6 ILE CG2 1 1
6 3626 1 1 6 ILE H H 21.126 6.096 0.468 1.00 . A A . 6 ILE H 1 1
6 3627 1 1 6 ILE HA H 19.897 5.383 -2.049 1.00 . A A . 6 ILE HA 1 1
6 3628 1 1 6 ILE HB H 21.479 3.569 -0.130 1.00 . A A . 6 ILE HB 1 1
6 3629 1 1 6 ILE HD11 H 23.157 4.536 -3.107 1.00 . A A . 6 ILE HD11 1 1
6 3630 1 1 6 ILE HD12 H 24.463 5.306 -2.175 1.00 . A A . 6 ILE HD12 1 1
6 3631 1 1 6 ILE HD13 H 23.978 3.632 -1.812 1.00 . A A . 6 ILE HD13 1 1
6 3632 1 1 6 ILE HG12 H 22.235 6.109 -1.426 1.00 . A A . 6 ILE HG12 1 1
6 3633 1 1 6 ILE HG13 H 23.058 5.205 -0.129 1.00 . A A . 6 ILE HG13 1 1
6 3634 1 1 6 ILE HG21 H 21.433 3.792 -3.172 1.00 . A A . 6 ILE HG21 1 1
6 3635 1 1 6 ILE HG22 H 22.427 2.658 -2.226 1.00 . A A . 6 ILE HG22 1 1
6 3636 1 1 6 ILE HG23 H 20.653 2.512 -2.213 1.00 . A A . 6 ILE HG23 1 1
6 3637 1 1 6 ILE N N 20.261 6.023 -0.086 1.00 . A A . 6 ILE N 1 1
6 3638 1 1 6 ILE O O 18.075 3.712 -1.425 1.00 . A A . 6 ILE O 1 1
6 3639 1 1 7 ILE C C 16.457 3.615 0.845 1.00 . A A . 7 ILE C 1 1
6 3640 1 1 7 ILE CA C 17.759 2.866 1.100 1.00 . A A . 7 ILE CA 1 1
6 3641 1 1 7 ILE CB C 17.998 2.680 2.603 1.00 . A A . 7 ILE CB 1 1
6 3642 1 1 7 ILE CD1 C 19.401 1.017 3.832 1.00 . A A . 7 ILE CD1 1 1
6 3643 1 1 7 ILE CG1 C 19.425 2.181 2.843 1.00 . A A . 7 ILE CG1 1 1
6 3644 1 1 7 ILE CG2 C 17.012 1.650 3.158 1.00 . A A . 7 ILE CG2 1 1
6 3645 1 1 7 ILE H H 19.622 4.007 1.268 1.00 . A A . 7 ILE H 1 1
6 3646 1 1 7 ILE HA H 17.772 1.924 0.553 1.00 . A A . 7 ILE HA 1 1
6 3647 1 1 7 ILE HB H 17.854 3.629 3.119 1.00 . A A . 7 ILE HB 1 1
6 3648 1 1 7 ILE HD11 H 18.797 0.206 3.424 1.00 . A A . 7 ILE HD11 1 1
6 3649 1 1 7 ILE HD12 H 20.417 0.663 4.002 1.00 . A A . 7 ILE HD12 1 1
6 3650 1 1 7 ILE HD13 H 18.969 1.350 4.776 1.00 . A A . 7 ILE HD13 1 1
6 3651 1 1 7 ILE HG12 H 19.858 1.847 1.900 1.00 . A A . 7 ILE HG12 1 1
6 3652 1 1 7 ILE HG13 H 20.030 2.991 3.252 1.00 . A A . 7 ILE HG13 1 1
6 3653 1 1 7 ILE HG21 H 17.156 0.697 2.649 1.00 . A A . 7 ILE HG21 1 1
6 3654 1 1 7 ILE HG22 H 17.185 1.521 4.227 1.00 . A A . 7 ILE HG22 1 1
6 3655 1 1 7 ILE HG23 H 15.992 1.999 2.995 1.00 . A A . 7 ILE HG23 1 1
6 3656 1 1 7 ILE N N 18.884 3.704 0.616 1.00 . A A . 7 ILE N 1 1
6 3657 1 1 7 ILE O O 15.469 3.042 0.432 1.00 . A A . 7 ILE O 1 1
6 3658 1 1 8 ARG C C 14.858 5.564 -0.650 1.00 . A A . 8 ARG C 1 1
6 3659 1 1 8 ARG CA C 15.218 5.680 0.826 1.00 . A A . 8 ARG CA 1 1
6 3660 1 1 8 ARG CB C 15.576 7.124 1.188 1.00 . A A . 8 ARG CB 1 1
6 3661 1 1 8 ARG CD C 14.691 9.458 1.314 1.00 . A A . 8 ARG CD 1 1
6 3662 1 1 8 ARG CG C 14.306 7.978 1.227 1.00 . A A . 8 ARG CG 1 1
6 3663 1 1 8 ARG CZ C 16.670 9.982 2.618 1.00 . A A . 8 ARG CZ 1 1
6 3664 1 1 8 ARG H H 17.300 5.363 1.427 1.00 . A A . 8 ARG H 1 1
6 3665 1 1 8 ARG HA H 14.418 5.274 1.445 1.00 . A A . 8 ARG HA 1 1
6 3666 1 1 8 ARG HB2 H 16.055 7.151 2.167 1.00 . A A . 8 ARG HB2 1 1
6 3667 1 1 8 ARG HB3 H 16.259 7.532 0.443 1.00 . A A . 8 ARG HB3 1 1
6 3668 1 1 8 ARG HD2 H 15.326 9.643 0.448 1.00 . A A . 8 ARG HD2 1 1
6 3669 1 1 8 ARG HD3 H 13.748 10.004 1.282 1.00 . A A . 8 ARG HD3 1 1
6 3670 1 1 8 ARG HE H 14.924 9.405 3.498 1.00 . A A . 8 ARG HE 1 1
6 3671 1 1 8 ARG HG2 H 13.727 7.804 0.320 1.00 . A A . 8 ARG HG2 1 1
6 3672 1 1 8 ARG HG3 H 13.713 7.703 2.098 1.00 . A A . 8 ARG HG3 1 1
6 3673 1 1 8 ARG HH11 H 16.280 11.760 1.700 1.00 . A A . 8 ARG HH11 1 1
6 3674 1 1 8 ARG HH12 H 17.989 11.450 2.108 1.00 . A A . 8 ARG HH12 1 1
6 3675 1 1 8 ARG HH21 H 17.332 8.273 3.508 1.00 . A A . 8 ARG HH21 1 1
6 3676 1 1 8 ARG HH22 H 18.580 9.489 3.125 1.00 . A A . 8 ARG HH22 1 1
6 3677 1 1 8 ARG N N 16.451 4.897 1.075 1.00 . A A . 8 ARG N 1 1
6 3678 1 1 8 ARG NE N 15.410 9.602 2.611 1.00 . A A . 8 ARG NE 1 1
6 3679 1 1 8 ARG NH1 N 17.004 11.149 2.105 1.00 . A A . 8 ARG NH1 1 1
6 3680 1 1 8 ARG NH2 N 17.594 9.190 3.120 1.00 . A A . 8 ARG NH2 1 1
6 3681 1 1 8 ARG O O 13.723 5.317 -1.008 1.00 . A A . 8 ARG O 1 1
6 3682 1 1 9 ALA C C 15.049 4.205 -3.257 1.00 . A A . 9 ALA C 1 1
6 3683 1 1 9 ALA CA C 15.534 5.613 -2.964 1.00 . A A . 9 ALA CA 1 1
6 3684 1 1 9 ALA CB C 16.860 5.868 -3.677 1.00 . A A . 9 ALA CB 1 1
6 3685 1 1 9 ALA H H 16.776 5.940 -1.186 1.00 . A A . 9 ALA H 1 1
6 3686 1 1 9 ALA HA H 14.763 6.336 -3.230 1.00 . A A . 9 ALA HA 1 1
6 3687 1 1 9 ALA HB1 H 17.592 5.125 -3.360 1.00 . A A . 9 ALA HB1 1 1
6 3688 1 1 9 ALA HB2 H 16.713 5.795 -4.754 1.00 . A A . 9 ALA HB2 1 1
6 3689 1 1 9 ALA HB3 H 17.223 6.865 -3.426 1.00 . A A . 9 ALA HB3 1 1
6 3690 1 1 9 ALA N N 15.822 5.730 -1.510 1.00 . A A . 9 ALA N 1 1
6 3691 1 1 9 ALA O O 14.095 4.004 -3.979 1.00 . A A . 9 ALA O 1 1
6 3692 1 1 10 ILE C C 13.857 1.646 -2.406 1.00 . A A . 10 ILE C 1 1
6 3693 1 1 10 ILE CA C 15.271 1.831 -2.944 1.00 . A A . 10 ILE CA 1 1
6 3694 1 1 10 ILE CB C 16.268 0.956 -2.182 1.00 . A A . 10 ILE CB 1 1
6 3695 1 1 10 ILE CD1 C 18.189 -0.043 -3.423 1.00 . A A . 10 ILE CD1 1 1
6 3696 1 1 10 ILE CG1 C 17.682 1.210 -2.709 1.00 . A A . 10 ILE CG1 1 1
6 3697 1 1 10 ILE CG2 C 15.920 -0.520 -2.383 1.00 . A A . 10 ILE CG2 1 1
6 3698 1 1 10 ILE H H 16.505 3.424 -2.089 1.00 . A A . 10 ILE H 1 1
6 3699 1 1 10 ILE HA H 15.290 1.639 -4.016 1.00 . A A . 10 ILE HA 1 1
6 3700 1 1 10 ILE HB H 16.229 1.192 -1.119 1.00 . A A . 10 ILE HB 1 1
6 3701 1 1 10 ILE HD11 H 17.528 -0.281 -4.256 1.00 . A A . 10 ILE HD11 1 1
6 3702 1 1 10 ILE HD12 H 19.196 0.135 -3.800 1.00 . A A . 10 ILE HD12 1 1
6 3703 1 1 10 ILE HD13 H 18.207 -0.878 -2.723 1.00 . A A . 10 ILE HD13 1 1
6 3704 1 1 10 ILE HG12 H 17.662 2.047 -3.409 1.00 . A A . 10 ILE HG12 1 1
6 3705 1 1 10 ILE HG13 H 18.342 1.448 -1.874 1.00 . A A . 10 ILE HG13 1 1
6 3706 1 1 10 ILE HG21 H 15.964 -0.763 -3.445 1.00 . A A . 10 ILE HG21 1 1
6 3707 1 1 10 ILE HG22 H 16.633 -1.140 -1.839 1.00 . A A . 10 ILE HG22 1 1
6 3708 1 1 10 ILE HG23 H 14.914 -0.711 -2.010 1.00 . A A . 10 ILE HG23 1 1
6 3709 1 1 10 ILE N N 15.698 3.228 -2.699 1.00 . A A . 10 ILE N 1 1
6 3710 1 1 10 ILE O O 13.029 1.003 -3.012 1.00 . A A . 10 ILE O 1 1
6 3711 1 1 11 ARG C C 11.221 2.723 -1.698 1.00 . A A . 11 ARG C 1 1
6 3712 1 1 11 ARG CA C 12.197 2.067 -0.732 1.00 . A A . 11 ARG CA 1 1
6 3713 1 1 11 ARG CB C 12.205 2.799 0.613 1.00 . A A . 11 ARG CB 1 1
6 3714 1 1 11 ARG CD C 10.129 1.442 1.006 1.00 . A A . 11 ARG CD 1 1
6 3715 1 1 11 ARG CG C 10.793 2.811 1.211 1.00 . A A . 11 ARG CG 1 1
6 3716 1 1 11 ARG CZ C 7.716 1.662 0.931 1.00 . A A . 11 ARG CZ 1 1
6 3717 1 1 11 ARG H H 14.277 2.754 -0.766 1.00 . A A . 11 ARG H 1 1
6 3718 1 1 11 ARG HA H 11.976 1.004 -0.630 1.00 . A A . 11 ARG HA 1 1
6 3719 1 1 11 ARG HB2 H 12.879 2.297 1.307 1.00 . A A . 11 ARG HB2 1 1
6 3720 1 1 11 ARG HB3 H 12.539 3.827 0.475 1.00 . A A . 11 ARG HB3 1 1
6 3721 1 1 11 ARG HD2 H 10.063 1.314 -0.074 1.00 . A A . 11 ARG HD2 1 1
6 3722 1 1 11 ARG HD3 H 10.793 0.725 1.487 1.00 . A A . 11 ARG HD3 1 1
6 3723 1 1 11 ARG HE H 8.729 1.531 2.695 1.00 . A A . 11 ARG HE 1 1
6 3724 1 1 11 ARG HG2 H 10.845 3.026 2.278 1.00 . A A . 11 ARG HG2 1 1
6 3725 1 1 11 ARG HG3 H 10.191 3.577 0.723 1.00 . A A . 11 ARG HG3 1 1
6 3726 1 1 11 ARG HH11 H 7.775 -0.282 0.310 1.00 . A A . 11 ARG HH11 1 1
6 3727 1 1 11 ARG HH12 H 6.424 0.699 -0.321 1.00 . A A . 11 ARG HH12 1 1
6 3728 1 1 11 ARG HH21 H 7.453 3.636 1.379 1.00 . A A . 11 ARG HH21 1 1
6 3729 1 1 11 ARG HH22 H 6.242 2.917 0.284 1.00 . A A . 11 ARG HH22 1 1
6 3730 1 1 11 ARG N N 13.566 2.211 -1.277 1.00 . A A . 11 ARG N 1 1
6 3731 1 1 11 ARG NE N 8.800 1.548 1.667 1.00 . A A . 11 ARG NE 1 1
6 3732 1 1 11 ARG NH1 N 7.272 0.616 0.257 1.00 . A A . 11 ARG NH1 1 1
6 3733 1 1 11 ARG NH2 N 7.091 2.823 0.859 1.00 . A A . 11 ARG NH2 1 1
6 3734 1 1 11 ARG O O 10.156 2.208 -1.970 1.00 . A A . 11 ARG O 1 1
6 3735 1 1 12 ARG C C 10.575 3.775 -4.472 1.00 . A A . 12 ARG C 1 1
6 3736 1 1 12 ARG CA C 10.667 4.552 -3.164 1.00 . A A . 12 ARG CA 1 1
6 3737 1 1 12 ARG CB C 11.293 5.923 -3.415 1.00 . A A . 12 ARG CB 1 1
6 3738 1 1 12 ARG CD C 9.619 7.778 -3.553 1.00 . A A . 12 ARG CD 1 1
6 3739 1 1 12 ARG CG C 10.542 6.990 -2.616 1.00 . A A . 12 ARG CG 1 1
6 3740 1 1 12 ARG CZ C 8.590 6.843 -5.548 1.00 . A A . 12 ARG CZ 1 1
6 3741 1 1 12 ARG H H 12.484 4.279 -1.972 1.00 . A A . 12 ARG H 1 1
6 3742 1 1 12 ARG HA H 9.667 4.635 -2.738 1.00 . A A . 12 ARG HA 1 1
6 3743 1 1 12 ARG HB2 H 12.338 5.915 -3.106 1.00 . A A . 12 ARG HB2 1 1
6 3744 1 1 12 ARG HB3 H 11.236 6.167 -4.476 1.00 . A A . 12 ARG HB3 1 1
6 3745 1 1 12 ARG HD2 H 9.036 8.432 -2.905 1.00 . A A . 12 ARG HD2 1 1
6 3746 1 1 12 ARG HD3 H 10.282 8.321 -4.226 1.00 . A A . 12 ARG HD3 1 1
6 3747 1 1 12 ARG HE H 8.374 5.975 -3.715 1.00 . A A . 12 ARG HE 1 1
6 3748 1 1 12 ARG HG2 H 9.946 6.511 -1.839 1.00 . A A . 12 ARG HG2 1 1
6 3749 1 1 12 ARG HG3 H 11.258 7.671 -2.155 1.00 . A A . 12 ARG HG3 1 1
6 3750 1 1 12 ARG HH11 H 8.138 8.833 -5.468 1.00 . A A . 12 ARG HH11 1 1
6 3751 1 1 12 ARG HH12 H 8.090 8.087 -7.088 1.00 . A A . 12 ARG HH12 1 1
6 3752 1 1 12 ARG HH21 H 9.002 4.874 -5.896 1.00 . A A . 12 ARG HH21 1 1
6 3753 1 1 12 ARG HH22 H 8.578 5.848 -7.331 1.00 . A A . 12 ARG HH22 1 1
6 3754 1 1 12 ARG N N 11.576 3.859 -2.217 1.00 . A A . 12 ARG N 1 1
6 3755 1 1 12 ARG NE N 8.790 6.752 -4.249 1.00 . A A . 12 ARG NE 1 1
6 3756 1 1 12 ARG NH1 N 8.248 8.006 -6.073 1.00 . A A . 12 ARG NH1 1 1
6 3757 1 1 12 ARG NH2 N 8.734 5.777 -6.315 1.00 . A A . 12 ARG NH2 1 1
6 3758 1 1 12 ARG O O 9.514 3.660 -5.057 1.00 . A A . 12 ARG O 1 1
6 3759 1 1 13 ILE C C 10.982 1.140 -5.987 1.00 . A A . 13 ILE C 1 1
6 3760 1 1 13 ILE CA C 11.611 2.512 -6.229 1.00 . A A . 13 ILE CA 1 1
6 3761 1 1 13 ILE CB C 13.069 2.394 -6.692 1.00 . A A . 13 ILE CB 1 1
6 3762 1 1 13 ILE CD1 C 13.537 0.515 -8.263 1.00 . A A . 13 ILE CD1 1 1
6 3763 1 1 13 ILE CG1 C 13.110 1.979 -8.163 1.00 . A A . 13 ILE CG1 1 1
6 3764 1 1 13 ILE CG2 C 13.810 1.354 -5.858 1.00 . A A . 13 ILE CG2 1 1
6 3765 1 1 13 ILE H H 12.557 3.372 -4.450 1.00 . A A . 13 ILE H 1 1
6 3766 1 1 13 ILE HA H 11.011 3.068 -6.949 1.00 . A A . 13 ILE HA 1 1
6 3767 1 1 13 ILE HB H 13.580 3.351 -6.586 1.00 . A A . 13 ILE HB 1 1
6 3768 1 1 13 ILE HD11 H 12.822 -0.110 -7.728 1.00 . A A . 13 ILE HD11 1 1
6 3769 1 1 13 ILE HD12 H 13.568 0.216 -9.311 1.00 . A A . 13 ILE HD12 1 1
6 3770 1 1 13 ILE HD13 H 14.526 0.392 -7.822 1.00 . A A . 13 ILE HD13 1 1
6 3771 1 1 13 ILE HG12 H 12.119 2.103 -8.600 1.00 . A A . 13 ILE HG12 1 1
6 3772 1 1 13 ILE HG13 H 13.826 2.607 -8.694 1.00 . A A . 13 ILE HG13 1 1
6 3773 1 1 13 ILE HG21 H 13.323 0.385 -5.968 1.00 . A A . 13 ILE HG21 1 1
6 3774 1 1 13 ILE HG22 H 14.843 1.282 -6.199 1.00 . A A . 13 ILE HG22 1 1
6 3775 1 1 13 ILE HG23 H 13.794 1.650 -4.809 1.00 . A A . 13 ILE HG23 1 1
6 3776 1 1 13 ILE N N 11.665 3.261 -4.952 1.00 . A A . 13 ILE N 1 1
6 3777 1 1 13 ILE O O 10.371 0.562 -6.863 1.00 . A A . 13 ILE O 1 1
6 3778 1 1 14 ALA C C 9.065 -0.605 -4.164 1.00 . A A . 14 ALA C 1 1
6 3779 1 1 14 ALA CA C 10.541 -0.725 -4.524 1.00 . A A . 14 ALA CA 1 1
6 3780 1 1 14 ALA CB C 11.318 -1.278 -3.331 1.00 . A A . 14 ALA CB 1 1
6 3781 1 1 14 ALA H H 11.645 1.113 -4.072 1.00 . A A . 14 ALA H 1 1
6 3782 1 1 14 ALA HA H 10.624 -1.378 -5.394 1.00 . A A . 14 ALA HA 1 1
6 3783 1 1 14 ALA HB1 H 11.202 -0.609 -2.479 1.00 . A A . 14 ALA HB1 1 1
6 3784 1 1 14 ALA HB2 H 10.934 -2.264 -3.072 1.00 . A A . 14 ALA HB2 1 1
6 3785 1 1 14 ALA HB3 H 12.375 -1.357 -3.590 1.00 . A A . 14 ALA HB3 1 1
6 3786 1 1 14 ALA N N 11.127 0.609 -4.806 1.00 . A A . 14 ALA N 1 1
6 3787 1 1 14 ALA O O 8.379 -1.593 -4.091 1.00 . A A . 14 ALA O 1 1
6 3788 1 1 15 VAL C C 6.251 -0.147 -4.494 1.00 . A A . 15 VAL C 1 1
6 3789 1 1 15 VAL CA C 7.127 0.696 -3.550 1.00 . A A . 15 VAL CA 1 1
6 3790 1 1 15 VAL CB C 6.790 2.187 -3.665 1.00 . A A . 15 VAL CB 1 1
6 3791 1 1 15 VAL CG1 C 5.282 2.392 -3.505 1.00 . A A . 15 VAL CG1 1 1
6 3792 1 1 15 VAL CG2 C 7.519 2.963 -2.566 1.00 . A A . 15 VAL CG2 1 1
6 3793 1 1 15 VAL H H 9.161 1.416 -3.976 1.00 . A A . 15 VAL H 1 1
6 3794 1 1 15 VAL HA H 6.958 0.350 -2.531 1.00 . A A . 15 VAL HA 1 1
6 3795 1 1 15 VAL HB H 7.100 2.562 -4.640 1.00 . A A . 15 VAL HB 1 1
6 3796 1 1 15 VAL HG11 H 4.967 2.026 -2.527 1.00 . A A . 15 VAL HG11 1 1
6 3797 1 1 15 VAL HG12 H 5.048 3.453 -3.587 1.00 . A A . 15 VAL HG12 1 1
6 3798 1 1 15 VAL HG13 H 4.756 1.843 -4.285 1.00 . A A . 15 VAL HG13 1 1
6 3799 1 1 15 VAL HG21 H 8.594 2.825 -2.677 1.00 . A A . 15 VAL HG21 1 1
6 3800 1 1 15 VAL HG22 H 7.279 4.023 -2.649 1.00 . A A . 15 VAL HG22 1 1
6 3801 1 1 15 VAL HG23 H 7.204 2.594 -1.591 1.00 . A A . 15 VAL HG23 1 1
6 3802 1 1 15 VAL N N 8.566 0.577 -3.917 1.00 . A A . 15 VAL N 1 1
6 3803 1 1 15 VAL O O 5.463 -0.949 -4.038 1.00 . A A . 15 VAL O 1 1
6 3804 1 1 16 PRO C C 6.004 -2.188 -6.746 1.00 . A A . 16 PRO C 1 1
6 3805 1 1 16 PRO CA C 5.587 -0.719 -6.745 1.00 . A A . 16 PRO CA 1 1
6 3806 1 1 16 PRO CB C 5.889 -0.058 -8.087 1.00 . A A . 16 PRO CB 1 1
6 3807 1 1 16 PRO CD C 7.317 0.986 -6.454 1.00 . A A . 16 PRO CD 1 1
6 3808 1 1 16 PRO CG C 7.225 0.590 -7.906 1.00 . A A . 16 PRO CG 1 1
6 3809 1 1 16 PRO HA H 4.530 -0.663 -6.486 1.00 . A A . 16 PRO HA 1 1
6 3810 1 1 16 PRO HB2 H 5.895 -0.876 -8.808 1.00 . A A . 16 PRO HB2 1 1
6 3811 1 1 16 PRO HB3 H 5.077 0.652 -8.240 1.00 . A A . 16 PRO HB3 1 1
6 3812 1 1 16 PRO HD2 H 8.332 0.880 -6.072 1.00 . A A . 16 PRO HD2 1 1
6 3813 1 1 16 PRO HD3 H 7.005 2.018 -6.299 1.00 . A A . 16 PRO HD3 1 1
6 3814 1 1 16 PRO HG2 H 7.971 -0.156 -8.177 1.00 . A A . 16 PRO HG2 1 1
6 3815 1 1 16 PRO HG3 H 7.245 1.453 -8.571 1.00 . A A . 16 PRO HG3 1 1
6 3816 1 1 16 PRO N N 6.402 0.054 -5.778 1.00 . A A . 16 PRO N 1 1
6 3817 1 1 16 PRO O O 5.177 -3.076 -6.803 1.00 . A A . 16 PRO O 1 1
6 3818 1 1 17 VAL C C 7.134 -4.576 -5.451 1.00 . A A . 17 VAL C 1 1
6 3819 1 1 17 VAL CA C 7.710 -3.875 -6.680 1.00 . A A . 17 VAL CA 1 1
6 3820 1 1 17 VAL CB C 9.241 -3.829 -6.616 1.00 . A A . 17 VAL CB 1 1
6 3821 1 1 17 VAL CG1 C 9.811 -5.213 -6.934 1.00 . A A . 17 VAL CG1 1 1
6 3822 1 1 17 VAL CG2 C 9.769 -2.821 -7.643 1.00 . A A . 17 VAL CG2 1 1
6 3823 1 1 17 VAL H H 7.964 -1.697 -6.633 1.00 . A A . 17 VAL H 1 1
6 3824 1 1 17 VAL HA H 7.350 -4.361 -7.586 1.00 . A A . 17 VAL HA 1 1
6 3825 1 1 17 VAL HB H 9.558 -3.530 -5.617 1.00 . A A . 17 VAL HB 1 1
6 3826 1 1 17 VAL HG11 H 9.500 -5.514 -7.935 1.00 . A A . 17 VAL HG11 1 1
6 3827 1 1 17 VAL HG12 H 10.900 -5.177 -6.888 1.00 . A A . 17 VAL HG12 1 1
6 3828 1 1 17 VAL HG13 H 9.440 -5.935 -6.206 1.00 . A A . 17 VAL HG13 1 1
6 3829 1 1 17 VAL HG21 H 9.367 -1.831 -7.422 1.00 . A A . 17 VAL HG21 1 1
6 3830 1 1 17 VAL HG22 H 10.857 -2.789 -7.596 1.00 . A A . 17 VAL HG22 1 1
6 3831 1 1 17 VAL HG23 H 9.457 -3.124 -8.642 1.00 . A A . 17 VAL HG23 1 1
6 3832 1 1 17 VAL N N 7.271 -2.458 -6.682 1.00 . A A . 17 VAL N 1 1
6 3833 1 1 17 VAL O O 6.615 -5.666 -5.533 1.00 . A A . 17 VAL O 1 1
6 3834 1 1 18 VAL C C 5.182 -4.815 -3.237 1.00 . A A . 18 VAL C 1 1
6 3835 1 1 18 VAL CA C 6.682 -4.570 -3.084 1.00 . A A . 18 VAL CA 1 1
6 3836 1 1 18 VAL CB C 6.967 -3.535 -1.990 1.00 . A A . 18 VAL CB 1 1
6 3837 1 1 18 VAL CG1 C 6.342 -3.982 -0.669 1.00 . A A . 18 VAL CG1 1 1
6 3838 1 1 18 VAL CG2 C 8.480 -3.392 -1.809 1.00 . A A . 18 VAL CG2 1 1
6 3839 1 1 18 VAL H H 7.663 -3.023 -4.278 1.00 . A A . 18 VAL H 1 1
6 3840 1 1 18 VAL HA H 7.182 -5.520 -2.899 1.00 . A A . 18 VAL HA 1 1
6 3841 1 1 18 VAL HB H 6.546 -2.569 -2.269 1.00 . A A . 18 VAL HB 1 1
6 3842 1 1 18 VAL HG11 H 6.765 -4.941 -0.371 1.00 . A A . 18 VAL HG11 1 1
6 3843 1 1 18 VAL HG12 H 6.550 -3.239 0.102 1.00 . A A . 18 VAL HG12 1 1
6 3844 1 1 18 VAL HG13 H 5.264 -4.084 -0.792 1.00 . A A . 18 VAL HG13 1 1
6 3845 1 1 18 VAL HG21 H 8.929 -3.064 -2.747 1.00 . A A . 18 VAL HG21 1 1
6 3846 1 1 18 VAL HG22 H 8.686 -2.657 -1.032 1.00 . A A . 18 VAL HG22 1 1
6 3847 1 1 18 VAL HG23 H 8.905 -4.354 -1.521 1.00 . A A . 18 VAL HG23 1 1
6 3848 1 1 18 VAL N N 7.220 -3.952 -4.319 1.00 . A A . 18 VAL N 1 1
6 3849 1 1 18 VAL O O 4.687 -5.877 -2.933 1.00 . A A . 18 VAL O 1 1
6 3850 1 1 19 SER C C 2.676 -5.148 -4.855 1.00 . A A . 19 SER C 1 1
6 3851 1 1 19 SER CA C 2.990 -4.030 -3.854 1.00 . A A . 19 SER CA 1 1
6 3852 1 1 19 SER CB C 2.492 -2.685 -4.372 1.00 . A A . 19 SER CB 1 1
6 3853 1 1 19 SER H H 4.893 -2.947 -3.952 1.00 . A A . 19 SER H 1 1
6 3854 1 1 19 SER HA H 2.522 -4.294 -2.905 1.00 . A A . 19 SER HA 1 1
6 3855 1 1 19 SER HB2 H 2.819 -2.557 -5.404 1.00 . A A . 19 SER HB2 1 1
6 3856 1 1 19 SER HB3 H 1.403 -2.665 -4.323 1.00 . A A . 19 SER HB3 1 1
6 3857 1 1 19 SER HG H 2.849 -0.732 -4.005 1.00 . A A . 19 SER HG 1 1
6 3858 1 1 19 SER N N 4.456 -3.845 -3.697 1.00 . A A . 19 SER N 1 1
6 3859 1 1 19 SER O O 1.625 -5.753 -4.803 1.00 . A A . 19 SER O 1 1
6 3860 1 1 19 SER OG O 3.031 -1.643 -3.561 1.00 . A A . 19 SER OG 1 1
6 3861 1 1 20 THR C C 3.955 -7.805 -6.387 1.00 . A A . 20 THR C 1 1
6 3862 1 1 20 THR CA C 3.260 -6.487 -6.763 1.00 . A A . 20 THR CA 1 1
6 3863 1 1 20 THR CB C 3.799 -5.932 -8.081 1.00 . A A . 20 THR CB 1 1
6 3864 1 1 20 THR CG2 C 3.068 -6.588 -9.256 1.00 . A A . 20 THR CG2 1 1
6 3865 1 1 20 THR H H 4.445 -4.904 -5.813 1.00 . A A . 20 THR H 1 1
6 3866 1 1 20 THR HA H 2.190 -6.685 -6.825 1.00 . A A . 20 THR HA 1 1
6 3867 1 1 20 THR HB H 4.866 -6.142 -8.160 1.00 . A A . 20 THR HB 1 1
6 3868 1 1 20 THR HG1 H 2.763 -4.313 -8.699 1.00 . A A . 20 THR HG1 1 1
6 3869 1 1 20 THR HG21 H 2.001 -6.377 -9.184 1.00 . A A . 20 THR HG21 1 1
6 3870 1 1 20 THR HG22 H 3.455 -6.190 -10.194 1.00 . A A . 20 THR HG22 1 1
6 3871 1 1 20 THR HG23 H 3.227 -7.666 -9.227 1.00 . A A . 20 THR HG23 1 1
6 3872 1 1 20 THR N N 3.555 -5.421 -5.773 1.00 . A A . 20 THR N 1 1
6 3873 1 1 20 THR O O 3.526 -8.871 -6.781 1.00 . A A . 20 THR O 1 1
6 3874 1 1 20 THR OG1 O 3.586 -4.523 -8.115 1.00 . A A . 20 THR OG1 1 1
6 3875 1 1 21 LEU C C 5.338 -9.430 -3.859 1.00 . A A . 21 LEU C 1 1
6 3876 1 1 21 LEU CA C 5.715 -9.016 -5.274 1.00 . A A . 21 LEU CA 1 1
6 3877 1 1 21 LEU CB C 7.212 -8.707 -5.350 1.00 . A A . 21 LEU CB 1 1
6 3878 1 1 21 LEU CD1 C 7.240 -7.968 -7.746 1.00 . A A . 21 LEU CD1 1 1
6 3879 1 1 21 LEU CD2 C 9.264 -9.035 -6.743 1.00 . A A . 21 LEU CD2 1 1
6 3880 1 1 21 LEU CG C 7.733 -9.027 -6.756 1.00 . A A . 21 LEU CG 1 1
6 3881 1 1 21 LEU H H 5.379 -6.846 -5.312 1.00 . A A . 21 LEU H 1 1
6 3882 1 1 21 LEU HA H 5.433 -9.815 -5.959 1.00 . A A . 21 LEU HA 1 1
6 3883 1 1 21 LEU HB2 H 7.379 -7.652 -5.136 1.00 . A A . 21 LEU HB2 1 1
6 3884 1 1 21 LEU HB3 H 7.749 -9.312 -4.620 1.00 . A A . 21 LEU HB3 1 1
6 3885 1 1 21 LEU HD11 H 7.605 -6.986 -7.441 1.00 . A A . 21 LEU HD11 1 1
6 3886 1 1 21 LEU HD12 H 7.613 -8.199 -8.743 1.00 . A A . 21 LEU HD12 1 1
6 3887 1 1 21 LEU HD13 H 6.150 -7.962 -7.759 1.00 . A A . 21 LEU HD13 1 1
6 3888 1 1 21 LEU HD21 H 9.618 -9.792 -6.044 1.00 . A A . 21 LEU HD21 1 1
6 3889 1 1 21 LEU HD22 H 9.635 -9.263 -7.742 1.00 . A A . 21 LEU HD22 1 1
6 3890 1 1 21 LEU HD23 H 9.630 -8.057 -6.434 1.00 . A A . 21 LEU HD23 1 1
6 3891 1 1 21 LEU HG H 7.371 -10.006 -7.070 1.00 . A A . 21 LEU HG 1 1
6 3892 1 1 21 LEU N N 5.020 -7.752 -5.643 1.00 . A A . 21 LEU N 1 1
6 3893 1 1 21 LEU O O 5.229 -10.600 -3.549 1.00 . A A . 21 LEU O 1 1
6 3894 1 1 22 PHE C C 3.266 -8.797 -1.460 1.00 . A A . 22 PHE C 1 1
6 3895 1 1 22 PHE CA C 4.777 -8.843 -1.604 1.00 . A A . 22 PHE CA 1 1
6 3896 1 1 22 PHE CB C 5.431 -7.784 -0.718 1.00 . A A . 22 PHE CB 1 1
6 3897 1 1 22 PHE CD1 C 7.529 -9.022 -1.408 1.00 . A A . 22 PHE CD1 1 1
6 3898 1 1 22 PHE CD2 C 7.746 -6.924 -0.212 1.00 . A A . 22 PHE CD2 1 1
6 3899 1 1 22 PHE CE1 C 8.921 -9.135 -1.462 1.00 . A A . 22 PHE CE1 1 1
6 3900 1 1 22 PHE CE2 C 9.140 -7.038 -0.266 1.00 . A A . 22 PHE CE2 1 1
6 3901 1 1 22 PHE CG C 6.937 -7.914 -0.783 1.00 . A A . 22 PHE CG 1 1
6 3902 1 1 22 PHE CZ C 9.728 -8.143 -0.892 1.00 . A A . 22 PHE CZ 1 1
6 3903 1 1 22 PHE H H 5.238 -7.503 -3.262 1.00 . A A . 22 PHE H 1 1
6 3904 1 1 22 PHE HA H 5.139 -9.847 -1.384 1.00 . A A . 22 PHE HA 1 1
6 3905 1 1 22 PHE HB2 H 5.146 -6.787 -1.057 1.00 . A A . 22 PHE HB2 1 1
6 3906 1 1 22 PHE HB3 H 5.108 -7.912 0.315 1.00 . A A . 22 PHE HB3 1 1
6 3907 1 1 22 PHE HD1 H 6.902 -9.794 -1.853 1.00 . A A . 22 PHE HD1 1 1
6 3908 1 1 22 PHE HD2 H 7.290 -6.064 0.276 1.00 . A A . 22 PHE HD2 1 1
6 3909 1 1 22 PHE HE1 H 9.379 -9.997 -1.949 1.00 . A A . 22 PHE HE1 1 1
6 3910 1 1 22 PHE HE2 H 9.767 -6.266 0.178 1.00 . A A . 22 PHE HE2 1 1
6 3911 1 1 22 PHE HZ H 10.814 -8.232 -0.935 1.00 . A A . 22 PHE HZ 1 1
6 3912 1 1 22 PHE N N 5.141 -8.490 -2.988 1.00 . A A . 22 PHE N 1 1
6 3913 1 1 22 PHE O O 2.661 -7.749 -1.553 1.00 . A A . 22 PHE O 1 1
6 3914 1 1 23 PRO C C 0.721 -9.218 0.134 1.00 . A A . 23 PRO C 1 1
6 3915 1 1 23 PRO CA C 1.249 -10.060 -1.040 1.00 . A A . 23 PRO CA 1 1
6 3916 1 1 23 PRO CB C 1.030 -11.562 -0.834 1.00 . A A . 23 PRO CB 1 1
6 3917 1 1 23 PRO CD C 3.385 -11.232 -1.074 1.00 . A A . 23 PRO CD 1 1
6 3918 1 1 23 PRO CG C 2.353 -12.079 -0.369 1.00 . A A . 23 PRO CG 1 1
6 3919 1 1 23 PRO HA H 0.691 -9.735 -1.918 1.00 . A A . 23 PRO HA 1 1
6 3920 1 1 23 PRO HB2 H 0.244 -11.628 -0.082 1.00 . A A . 23 PRO HB2 1 1
6 3921 1 1 23 PRO HB3 H 0.733 -11.936 -1.813 1.00 . A A . 23 PRO HB3 1 1
6 3922 1 1 23 PRO HD2 H 4.300 -11.134 -0.489 1.00 . A A . 23 PRO HD2 1 1
6 3923 1 1 23 PRO HD3 H 3.653 -11.644 -2.047 1.00 . A A . 23 PRO HD3 1 1
6 3924 1 1 23 PRO HG2 H 2.353 -11.944 0.712 1.00 . A A . 23 PRO HG2 1 1
6 3925 1 1 23 PRO HG3 H 2.377 -13.126 -0.671 1.00 . A A . 23 PRO HG3 1 1
6 3926 1 1 23 PRO N N 2.710 -9.942 -1.217 1.00 . A A . 23 PRO N 1 1
6 3927 1 1 23 PRO O O -0.398 -8.765 0.072 1.00 . A A . 23 PRO O 1 1
6 3928 1 1 24 PRO C C 1.026 -6.696 1.896 1.00 . A A . 24 PRO C 1 1
6 3929 1 1 24 PRO CA C 1.006 -8.177 2.288 1.00 . A A . 24 PRO CA 1 1
6 3930 1 1 24 PRO CB C 1.985 -8.455 3.422 1.00 . A A . 24 PRO CB 1 1
6 3931 1 1 24 PRO CD C 2.877 -9.481 1.417 1.00 . A A . 24 PRO CD 1 1
6 3932 1 1 24 PRO CG C 3.251 -8.890 2.755 1.00 . A A . 24 PRO CG 1 1
6 3933 1 1 24 PRO HA H -0.016 -8.465 2.535 1.00 . A A . 24 PRO HA 1 1
6 3934 1 1 24 PRO HB2 H 2.083 -7.510 3.956 1.00 . A A . 24 PRO HB2 1 1
6 3935 1 1 24 PRO HB3 H 1.521 -9.241 4.019 1.00 . A A . 24 PRO HB3 1 1
6 3936 1 1 24 PRO HD2 H 3.460 -9.089 0.583 1.00 . A A . 24 PRO HD2 1 1
6 3937 1 1 24 PRO HD3 H 2.792 -10.568 1.423 1.00 . A A . 24 PRO HD3 1 1
6 3938 1 1 24 PRO HG2 H 3.879 -8.007 2.639 1.00 . A A . 24 PRO HG2 1 1
6 3939 1 1 24 PRO HG3 H 3.723 -9.632 3.400 1.00 . A A . 24 PRO HG3 1 1
6 3940 1 1 24 PRO N N 1.507 -9.003 1.169 1.00 . A A . 24 PRO N 1 1
6 3941 1 1 24 PRO O O 0.366 -5.881 2.503 1.00 . A A . 24 PRO O 1 1
6 3942 1 1 25 ALA C C 0.773 -4.649 -0.599 1.00 . A A . 25 ALA C 1 1
6 3943 1 1 25 ALA CA C 1.823 -4.909 0.473 1.00 . A A . 25 ALA CA 1 1
6 3944 1 1 25 ALA CB C 3.222 -4.695 -0.103 1.00 . A A . 25 ALA CB 1 1
6 3945 1 1 25 ALA H H 2.332 -7.044 0.383 1.00 . A A . 25 ALA H 1 1
6 3946 1 1 25 ALA HA H 1.623 -4.269 1.332 1.00 . A A . 25 ALA HA 1 1
6 3947 1 1 25 ALA HB1 H 3.370 -5.361 -0.953 1.00 . A A . 25 ALA HB1 1 1
6 3948 1 1 25 ALA HB2 H 3.326 -3.661 -0.430 1.00 . A A . 25 ALA HB2 1 1
6 3949 1 1 25 ALA HB3 H 3.967 -4.912 0.662 1.00 . A A . 25 ALA HB3 1 1
6 3950 1 1 25 ALA N N 1.776 -6.340 0.888 1.00 . A A . 25 ALA N 1 1
6 3951 1 1 25 ALA O O 0.237 -3.565 -0.707 1.00 . A A . 25 ALA O 1 1
6 3952 1 1 26 ALA C C -1.813 -4.810 -1.937 1.00 . A A . 26 ALA C 1 1
6 3953 1 1 26 ALA CA C -0.531 -5.457 -2.477 1.00 . A A . 26 ALA CA 1 1
6 3954 1 1 26 ALA CB C -0.830 -6.864 -2.993 1.00 . A A . 26 ALA CB 1 1
6 3955 1 1 26 ALA H H 0.957 -6.543 -1.284 1.00 . A A . 26 ALA H 1 1
6 3956 1 1 26 ALA HA H -0.153 -4.820 -3.275 1.00 . A A . 26 ALA HA 1 1
6 3957 1 1 26 ALA HB1 H -1.219 -7.475 -2.179 1.00 . A A . 26 ALA HB1 1 1
6 3958 1 1 26 ALA HB2 H -1.570 -6.809 -3.791 1.00 . A A . 26 ALA HB2 1 1
6 3959 1 1 26 ALA HB3 H 0.086 -7.312 -3.378 1.00 . A A . 26 ALA HB3 1 1
6 3960 1 1 26 ALA N N 0.483 -5.636 -1.398 1.00 . A A . 26 ALA N 1 1
6 3961 1 1 26 ALA O O -2.311 -3.870 -2.520 1.00 . A A . 26 ALA O 1 1
6 3962 1 1 27 PRO C C -3.355 -3.339 0.209 1.00 . A A . 27 PRO C 1 1
6 3963 1 1 27 PRO CA C -3.571 -4.769 -0.270 1.00 . A A . 27 PRO CA 1 1
6 3964 1 1 27 PRO CB C -3.898 -5.710 0.886 1.00 . A A . 27 PRO CB 1 1
6 3965 1 1 27 PRO CD C -1.818 -6.448 -0.045 1.00 . A A . 27 PRO CD 1 1
6 3966 1 1 27 PRO CG C -2.591 -6.336 1.243 1.00 . A A . 27 PRO CG 1 1
6 3967 1 1 27 PRO HA H -4.372 -4.759 -1.009 1.00 . A A . 27 PRO HA 1 1
6 3968 1 1 27 PRO HB2 H -4.302 -5.060 1.662 1.00 . A A . 27 PRO HB2 1 1
6 3969 1 1 27 PRO HB3 H -4.625 -6.410 0.473 1.00 . A A . 27 PRO HB3 1 1
6 3970 1 1 27 PRO HD2 H -0.744 -6.356 0.120 1.00 . A A . 27 PRO HD2 1 1
6 3971 1 1 27 PRO HD3 H -2.000 -7.400 -0.544 1.00 . A A . 27 PRO HD3 1 1
6 3972 1 1 27 PRO HG2 H -2.120 -5.664 1.959 1.00 . A A . 27 PRO HG2 1 1
6 3973 1 1 27 PRO HG3 H -2.830 -7.308 1.675 1.00 . A A . 27 PRO HG3 1 1
6 3974 1 1 27 PRO N N -2.325 -5.328 -0.846 1.00 . A A . 27 PRO N 1 1
6 3975 1 1 27 PRO O O -4.290 -2.577 0.342 1.00 . A A . 27 PRO O 1 1
6 3976 1 1 28 LEU C C -2.070 -0.673 -0.352 1.00 . A A . 28 LEU C 1 1
6 3977 1 1 28 LEU CA C -1.942 -1.547 0.880 1.00 . A A . 28 LEU CA 1 1
6 3978 1 1 28 LEU CB C -0.530 -1.469 1.465 1.00 . A A . 28 LEU CB 1 1
6 3979 1 1 28 LEU CD1 C -1.027 -3.165 3.240 1.00 . A A . 28 LEU CD1 1 1
6 3980 1 1 28 LEU CD2 C 0.809 -1.504 3.577 1.00 . A A . 28 LEU CD2 1 1
6 3981 1 1 28 LEU CG C -0.581 -1.724 2.974 1.00 . A A . 28 LEU CG 1 1
6 3982 1 1 28 LEU H H -1.347 -3.587 0.343 1.00 . A A . 28 LEU H 1 1
6 3983 1 1 28 LEU HA H -2.714 -1.320 1.615 1.00 . A A . 28 LEU HA 1 1
6 3984 1 1 28 LEU HB2 H 0.104 -2.221 0.995 1.00 . A A . 28 LEU HB2 1 1
6 3985 1 1 28 LEU HB3 H -0.110 -0.480 1.282 1.00 . A A . 28 LEU HB3 1 1
6 3986 1 1 28 LEU HD11 H -0.319 -3.856 2.781 1.00 . A A . 28 LEU HD11 1 1
6 3987 1 1 28 LEU HD12 H -1.063 -3.343 4.315 1.00 . A A . 28 LEU HD12 1 1
6 3988 1 1 28 LEU HD13 H -2.018 -3.324 2.813 1.00 . A A . 28 LEU HD13 1 1
6 3989 1 1 28 LEU HD21 H 1.127 -0.478 3.393 1.00 . A A . 28 LEU HD21 1 1
6 3990 1 1 28 LEU HD22 H 0.772 -1.686 4.651 1.00 . A A . 28 LEU HD22 1 1
6 3991 1 1 28 LEU HD23 H 1.519 -2.192 3.117 1.00 . A A . 28 LEU HD23 1 1
6 3992 1 1 28 LEU HG H -1.289 -1.039 3.440 1.00 . A A . 28 LEU HG 1 1
6 3993 1 1 28 LEU N N -2.145 -2.945 0.449 1.00 . A A . 28 LEU N 1 1
6 3994 1 1 28 LEU O O -2.789 0.306 -0.363 1.00 . A A . 28 LEU O 1 1
6 3995 1 1 29 ALA C C -3.018 -0.292 -3.043 1.00 . A A . 29 ALA C 1 1
6 3996 1 1 29 ALA CA C -1.550 -0.261 -2.660 1.00 . A A . 29 ALA CA 1 1
6 3997 1 1 29 ALA CB C -0.704 -0.985 -3.708 1.00 . A A . 29 ALA CB 1 1
6 3998 1 1 29 ALA H H -0.812 -1.883 -1.384 1.00 . A A . 29 ALA H 1 1
6 3999 1 1 29 ALA HA H -1.209 0.749 -2.433 1.00 . A A . 29 ALA HA 1 1
6 4000 1 1 29 ALA HB1 H -1.079 -2.000 -3.841 1.00 . A A . 29 ALA HB1 1 1
6 4001 1 1 29 ALA HB2 H -0.762 -0.450 -4.656 1.00 . A A . 29 ALA HB2 1 1
6 4002 1 1 29 ALA HB3 H 0.333 -1.022 -3.376 1.00 . A A . 29 ALA HB3 1 1
6 4003 1 1 29 ALA N N -1.415 -1.049 -1.412 1.00 . A A . 29 ALA N 1 1
6 4004 1 1 29 ALA O O -3.572 0.668 -3.531 1.00 . A A . 29 ALA O 1 1
6 4005 1 1 30 HIS C C -5.866 -0.385 -2.501 1.00 . A A . 30 HIS C 1 1
6 4006 1 1 30 HIS CA C -5.091 -1.556 -3.090 1.00 . A A . 30 HIS CA 1 1
6 4007 1 1 30 HIS CB C -5.483 -2.839 -2.363 1.00 . A A . 30 HIS CB 1 1
6 4008 1 1 30 HIS CD2 C -7.966 -3.585 -1.946 1.00 . A A . 30 HIS CD2 1 1
6 4009 1 1 30 HIS CE1 C -8.630 -3.659 -4.005 1.00 . A A . 30 HIS CE1 1 1
6 4010 1 1 30 HIS CG C -6.891 -3.228 -2.724 1.00 . A A . 30 HIS CG 1 1
6 4011 1 1 30 HIS H H -3.131 -2.193 -2.376 1.00 . A A . 30 HIS H 1 1
6 4012 1 1 30 HIS HA H -5.245 -1.579 -4.169 1.00 . A A . 30 HIS HA 1 1
6 4013 1 1 30 HIS HB2 H -4.811 -3.649 -2.645 1.00 . A A . 30 HIS HB2 1 1
6 4014 1 1 30 HIS HB3 H -5.423 -2.693 -1.285 1.00 . A A . 30 HIS HB3 1 1
6 4015 1 1 30 HIS HD1 H -6.783 -3.074 -4.877 1.00 . A A . 30 HIS HD1 1 1
6 4016 1 1 30 HIS HD2 H -7.961 -3.645 -0.858 1.00 . A A . 30 HIS HD2 1 1
6 4017 1 1 30 HIS HE1 H -9.250 -3.787 -4.893 1.00 . A A . 30 HIS HE1 1 1
6 4018 1 1 30 HIS N N -3.646 -1.404 -2.791 1.00 . A A . 30 HIS N 1 1
6 4019 1 1 30 HIS ND1 N -7.339 -3.283 -4.034 1.00 . A A . 30 HIS ND1 1 1
6 4020 1 1 30 HIS NE2 N -9.063 -3.857 -2.758 1.00 . A A . 30 HIS NE2 1 1
6 4021 1 1 30 HIS O O -6.638 0.265 -3.167 1.00 . A A . 30 HIS O 1 1
6 4022 1 1 31 ALA C C -6.020 2.335 -1.200 1.00 . A A . 31 ALA C 1 1
6 4023 1 1 31 ALA CA C -6.427 0.993 -0.605 1.00 . A A . 31 ALA CA 1 1
6 4024 1 1 31 ALA CB C -6.057 0.943 0.876 1.00 . A A . 31 ALA CB 1 1
6 4025 1 1 31 ALA H H -5.018 -0.686 -0.689 1.00 . A A . 31 ALA H 1 1
6 4026 1 1 31 ALA HA H -7.502 0.879 -0.748 1.00 . A A . 31 ALA HA 1 1
6 4027 1 1 31 ALA HB1 H -4.979 1.072 0.986 1.00 . A A . 31 ALA HB1 1 1
6 4028 1 1 31 ALA HB2 H -6.574 1.742 1.408 1.00 . A A . 31 ALA HB2 1 1
6 4029 1 1 31 ALA HB3 H -6.351 -0.020 1.292 1.00 . A A . 31 ALA HB3 1 1
6 4030 1 1 31 ALA N N -5.680 -0.123 -1.243 1.00 . A A . 31 ALA N 1 1
6 4031 1 1 31 ALA O O -6.801 3.263 -1.237 1.00 . A A . 31 ALA O 1 1
6 4032 1 1 32 ILE C C -4.741 3.866 -3.692 1.00 . A A . 32 ILE C 1 1
6 4033 1 1 32 ILE CA C -4.385 3.772 -2.208 1.00 . A A . 32 ILE CA 1 1
6 4034 1 1 32 ILE CB C -2.867 3.826 -2.012 1.00 . A A . 32 ILE CB 1 1
6 4035 1 1 32 ILE CD1 C -1.597 4.324 0.079 1.00 . A A . 32 ILE CD1 1 1
6 4036 1 1 32 ILE CG1 C -2.509 3.310 -0.615 1.00 . A A . 32 ILE CG1 1 1
6 4037 1 1 32 ILE CG2 C -2.381 5.270 -2.148 1.00 . A A . 32 ILE CG2 1 1
6 4038 1 1 32 ILE H H -4.151 1.673 -1.608 1.00 . A A . 32 ILE H 1 1
6 4039 1 1 32 ILE HA H -4.877 4.595 -1.690 1.00 . A A . 32 ILE HA 1 1
6 4040 1 1 32 ILE HB H -2.377 3.210 -2.765 1.00 . A A . 32 ILE HB 1 1
6 4041 1 1 32 ILE HD11 H -2.113 5.279 0.165 1.00 . A A . 32 ILE HD11 1 1
6 4042 1 1 32 ILE HD12 H -1.339 3.960 1.074 1.00 . A A . 32 ILE HD12 1 1
6 4043 1 1 32 ILE HD13 H -0.686 4.454 -0.506 1.00 . A A . 32 ILE HD13 1 1
6 4044 1 1 32 ILE HG12 H -3.421 3.181 -0.033 1.00 . A A . 32 ILE HG12 1 1
6 4045 1 1 32 ILE HG13 H -1.993 2.354 -0.705 1.00 . A A . 32 ILE HG13 1 1
6 4046 1 1 32 ILE HG21 H -2.865 5.889 -1.393 1.00 . A A . 32 ILE HG21 1 1
6 4047 1 1 32 ILE HG22 H -1.301 5.304 -2.007 1.00 . A A . 32 ILE HG22 1 1
6 4048 1 1 32 ILE HG23 H -2.629 5.645 -3.140 1.00 . A A . 32 ILE HG23 1 1
6 4049 1 1 32 ILE N N -4.809 2.465 -1.645 1.00 . A A . 32 ILE N 1 1
6 4050 1 1 32 ILE O O -5.027 4.929 -4.201 1.00 . A A . 32 ILE O 1 1
6 4051 1 1 33 GLY C C -6.523 2.545 -6.038 1.00 . A A . 33 GLY C 1 1
6 4052 1 1 33 GLY CA C -5.043 2.842 -5.840 1.00 . A A . 33 GLY CA 1 1
6 4053 1 1 33 GLY H H -4.474 1.880 -3.955 1.00 . A A . 33 GLY H 1 1
6 4054 1 1 33 GLY HA2 H -4.818 3.839 -6.219 1.00 . A A . 33 GLY HA2 1 1
6 4055 1 1 33 GLY HA3 H -4.448 2.106 -6.379 1.00 . A A . 33 GLY HA3 1 1
6 4056 1 1 33 GLY N N -4.717 2.779 -4.394 1.00 . A A . 33 GLY N 1 1
6 4057 1 1 33 GLY O O -7.150 3.044 -6.952 1.00 . A A . 33 GLY O 1 1
6 4058 1 1 34 GLU C C -9.205 1.438 -3.982 1.00 . A A . 34 GLU C 1 1
6 4059 1 1 34 GLU CA C -8.526 1.402 -5.344 1.00 . A A . 34 GLU CA 1 1
6 4060 1 1 34 GLU CB C -8.547 -0.021 -5.908 1.00 . A A . 34 GLU CB 1 1
6 4061 1 1 34 GLU CD C -7.177 -1.863 -6.857 1.00 . A A . 34 GLU CD 1 1
6 4062 1 1 34 GLU CG C -7.155 -0.404 -6.414 1.00 . A A . 34 GLU CG 1 1
6 4063 1 1 34 GLU H H -6.541 1.328 -4.426 1.00 . A A . 34 GLU H 1 1
6 4064 1 1 34 GLU HA H -9.006 2.124 -6.004 1.00 . A A . 34 GLU HA 1 1
6 4065 1 1 34 GLU HB2 H -8.847 -0.724 -5.131 1.00 . A A . 34 GLU HB2 1 1
6 4066 1 1 34 GLU HB3 H -9.255 -0.084 -6.734 1.00 . A A . 34 GLU HB3 1 1
6 4067 1 1 34 GLU HE2 H -7.946 -3.221 -7.833 1.00 . A A . 34 GLU HE2 1 1
6 4068 1 1 34 GLU HG2 H -6.899 0.240 -7.256 1.00 . A A . 34 GLU HG2 1 1
6 4069 1 1 34 GLU HG3 H -6.438 -0.268 -5.606 1.00 . A A . 34 GLU HG3 1 1
6 4070 1 1 34 GLU N N -7.089 1.737 -5.196 1.00 . A A . 34 GLU N 1 1
6 4071 1 1 34 GLU O O -9.955 0.557 -3.636 1.00 . A A . 34 GLU O 1 1
6 4072 1 1 34 GLU OE1 O -6.322 -2.609 -6.401 1.00 . A A . 34 GLU OE1 1 1
6 4073 1 1 34 GLU OE2 O -8.050 -2.216 -7.633 1.00 . A A . 34 GLU OE2 1 1
6 4074 1 1 35 GLY C C -11.102 2.355 -2.024 1.00 . A A . 35 GLY C 1 1
6 4075 1 1 35 GLY CA C -9.593 2.500 -1.860 1.00 . A A . 35 GLY CA 1 1
6 4076 1 1 35 GLY H H -8.306 3.185 -3.500 1.00 . A A . 35 GLY H 1 1
6 4077 1 1 35 GLY HA2 H -9.209 1.688 -1.242 1.00 . A A . 35 GLY HA2 1 1
6 4078 1 1 35 GLY HA3 H -9.362 3.459 -1.395 1.00 . A A . 35 GLY HA3 1 1
6 4079 1 1 35 GLY N N -8.949 2.440 -3.198 1.00 . A A . 35 GLY N 1 1
6 4080 1 1 35 GLY O O -11.743 1.598 -1.321 1.00 . A A . 35 GLY O 1 1
6 4081 1 1 36 VAL C C -13.455 1.515 -3.609 1.00 . A A . 36 VAL C 1 1
6 4082 1 1 36 VAL CA C -13.144 2.938 -3.158 1.00 . A A . 36 VAL CA 1 1
6 4083 1 1 36 VAL CB C -13.498 3.951 -4.254 1.00 . A A . 36 VAL CB 1 1
6 4084 1 1 36 VAL CG1 C -15.008 4.189 -4.266 1.00 . A A . 36 VAL CG1 1 1
6 4085 1 1 36 VAL CG2 C -12.783 5.279 -3.982 1.00 . A A . 36 VAL CG2 1 1
6 4086 1 1 36 VAL H H -11.124 3.698 -3.544 1.00 . A A . 36 VAL H 1 1
6 4087 1 1 36 VAL HA H -13.644 3.154 -2.214 1.00 . A A . 36 VAL HA 1 1
6 4088 1 1 36 VAL HB H -13.186 3.564 -5.224 1.00 . A A . 36 VAL HB 1 1
6 4089 1 1 36 VAL HG11 H -15.322 4.579 -3.298 1.00 . A A . 36 VAL HG11 1 1
6 4090 1 1 36 VAL HG12 H -15.257 4.909 -5.045 1.00 . A A . 36 VAL HG12 1 1
6 4091 1 1 36 VAL HG13 H -15.523 3.249 -4.462 1.00 . A A . 36 VAL HG13 1 1
6 4092 1 1 36 VAL HG21 H -11.704 5.118 -3.974 1.00 . A A . 36 VAL HG21 1 1
6 4093 1 1 36 VAL HG22 H -13.037 5.996 -4.762 1.00 . A A . 36 VAL HG22 1 1
6 4094 1 1 36 VAL HG23 H -13.098 5.670 -3.014 1.00 . A A . 36 VAL HG23 1 1
6 4095 1 1 36 VAL N N -11.679 3.061 -2.955 1.00 . A A . 36 VAL N 1 1
6 4096 1 1 36 VAL O O -14.392 0.894 -3.150 1.00 . A A . 36 VAL O 1 1
6 4097 1 1 37 ASP C C -12.816 -1.343 -3.795 1.00 . A A . 37 ASP C 1 1
6 4098 1 1 37 ASP CA C -12.881 -0.394 -4.977 1.00 . A A . 37 ASP CA 1 1
6 4099 1 1 37 ASP CB C -11.730 -0.683 -5.936 1.00 . A A . 37 ASP CB 1 1
6 4100 1 1 37 ASP CG C -11.853 -2.117 -6.448 1.00 . A A . 37 ASP CG 1 1
6 4101 1 1 37 ASP H H -11.871 1.547 -4.865 1.00 . A A . 37 ASP H 1 1
6 4102 1 1 37 ASP HA H -13.862 -0.455 -5.447 1.00 . A A . 37 ASP HA 1 1
6 4103 1 1 37 ASP HB2 H -11.778 0.013 -6.773 1.00 . A A . 37 ASP HB2 1 1
6 4104 1 1 37 ASP HB3 H -10.784 -0.560 -5.408 1.00 . A A . 37 ASP HB3 1 1
6 4105 1 1 37 ASP HD2 H -11.066 -3.718 -6.901 1.00 . A A . 37 ASP HD2 1 1
6 4106 1 1 37 ASP N N -12.658 0.995 -4.495 1.00 . A A . 37 ASP N 1 1
6 4107 1 1 37 ASP O O -13.635 -2.226 -3.642 1.00 . A A . 37 ASP O 1 1
6 4108 1 1 37 ASP OD1 O -12.964 -2.524 -6.742 1.00 . A A . 37 ASP OD1 1 1
6 4109 1 1 37 ASP OD2 O -10.834 -2.781 -6.541 1.00 . A A . 37 ASP OD2 1 1
6 4110 1 1 38 TYR C C -12.976 -1.886 -0.912 1.00 . A A . 38 TYR C 1 1
6 4111 1 1 38 TYR CA C -11.730 -2.038 -1.763 1.00 . A A . 38 TYR CA 1 1
6 4112 1 1 38 TYR CB C -10.503 -1.546 -0.996 1.00 . A A . 38 TYR CB 1 1
6 4113 1 1 38 TYR CD1 C -10.616 -3.508 0.577 1.00 . A A . 38 TYR CD1 1 1
6 4114 1 1 38 TYR CD2 C -10.491 -1.272 1.507 1.00 . A A . 38 TYR CD2 1 1
6 4115 1 1 38 TYR CE1 C -10.658 -4.043 1.868 1.00 . A A . 38 TYR CE1 1 1
6 4116 1 1 38 TYR CE2 C -10.531 -1.807 2.798 1.00 . A A . 38 TYR CE2 1 1
6 4117 1 1 38 TYR CG C -10.534 -2.122 0.397 1.00 . A A . 38 TYR CG 1 1
6 4118 1 1 38 TYR CZ C -10.616 -3.193 2.979 1.00 . A A . 38 TYR CZ 1 1
6 4119 1 1 38 TYR H H -11.168 -0.399 -3.097 1.00 . A A . 38 TYR H 1 1
6 4120 1 1 38 TYR HA H -11.631 -3.070 -2.100 1.00 . A A . 38 TYR HA 1 1
6 4121 1 1 38 TYR HB2 H -9.605 -1.876 -1.518 1.00 . A A . 38 TYR HB2 1 1
6 4122 1 1 38 TYR HB3 H -10.529 -0.457 -0.951 1.00 . A A . 38 TYR HB3 1 1
6 4123 1 1 38 TYR HD1 H -10.648 -4.170 -0.288 1.00 . A A . 38 TYR HD1 1 1
6 4124 1 1 38 TYR HD2 H -10.428 -0.193 1.365 1.00 . A A . 38 TYR HD2 1 1
6 4125 1 1 38 TYR HE1 H -10.723 -5.122 2.009 1.00 . A A . 38 TYR HE1 1 1
6 4126 1 1 38 TYR HE2 H -10.496 -1.145 3.663 1.00 . A A . 38 TYR HE2 1 1
6 4127 1 1 38 TYR HH H -9.987 -3.228 4.853 1.00 . A A . 38 TYR HH 1 1
6 4128 1 1 38 TYR N N -11.849 -1.157 -2.946 1.00 . A A . 38 TYR N 1 1
6 4129 1 1 38 TYR O O -13.570 -2.850 -0.482 1.00 . A A . 38 TYR O 1 1
6 4130 1 1 38 TYR OH O -10.664 -3.719 4.251 1.00 . A A . 38 TYR OH 1 1
6 4131 1 1 39 LEU C C -15.781 -1.130 -0.533 1.00 . A A . 39 LEU C 1 1
6 4132 1 1 39 LEU CA C -14.600 -0.462 0.155 1.00 . A A . 39 LEU CA 1 1
6 4133 1 1 39 LEU CB C -14.802 1.053 0.211 1.00 . A A . 39 LEU CB 1 1
6 4134 1 1 39 LEU CD1 C -12.889 1.076 1.829 1.00 . A A . 39 LEU CD1 1 1
6 4135 1 1 39 LEU CD2 C -14.292 3.120 1.528 1.00 . A A . 39 LEU CD2 1 1
6 4136 1 1 39 LEU CG C -14.305 1.589 1.559 1.00 . A A . 39 LEU CG 1 1
6 4137 1 1 39 LEU H H -12.858 0.130 -1.039 1.00 . A A . 39 LEU H 1 1
6 4138 1 1 39 LEU HA H -14.444 -0.902 1.140 1.00 . A A . 39 LEU HA 1 1
6 4139 1 1 39 LEU HB2 H -14.242 1.527 -0.594 1.00 . A A . 39 LEU HB2 1 1
6 4140 1 1 39 LEU HB3 H -15.862 1.284 0.100 1.00 . A A . 39 LEU HB3 1 1
6 4141 1 1 39 LEU HD11 H -12.221 1.417 1.038 1.00 . A A . 39 LEU HD11 1 1
6 4142 1 1 39 LEU HD12 H -12.540 1.460 2.788 1.00 . A A . 39 LEU HD12 1 1
6 4143 1 1 39 LEU HD13 H -12.895 -0.014 1.855 1.00 . A A . 39 LEU HD13 1 1
6 4144 1 1 39 LEU HD21 H -15.301 3.488 1.341 1.00 . A A . 39 LEU HD21 1 1
6 4145 1 1 39 LEU HD22 H -13.939 3.500 2.486 1.00 . A A . 39 LEU HD22 1 1
6 4146 1 1 39 LEU HD23 H -13.628 3.462 0.734 1.00 . A A . 39 LEU HD23 1 1
6 4147 1 1 39 LEU HG H -14.967 1.251 2.357 1.00 . A A . 39 LEU HG 1 1
6 4148 1 1 39 LEU N N -13.380 -0.676 -0.666 1.00 . A A . 39 LEU N 1 1
6 4149 1 1 39 LEU O O -16.641 -1.708 0.100 1.00 . A A . 39 LEU O 1 1
6 4150 1 1 40 LEU C C -16.825 -3.208 -2.436 1.00 . A A . 40 LEU C 1 1
6 4151 1 1 40 LEU CA C -16.952 -1.696 -2.556 1.00 . A A . 40 LEU CA 1 1
6 4152 1 1 40 LEU CB C -16.798 -1.259 -4.015 1.00 . A A . 40 LEU CB 1 1
6 4153 1 1 40 LEU CD1 C -19.215 -1.891 -4.210 1.00 . A A . 40 LEU CD1 1 1
6 4154 1 1 40 LEU CD2 C -17.907 -1.311 -6.257 1.00 . A A . 40 LEU CD2 1 1
6 4155 1 1 40 LEU CG C -17.841 -1.975 -4.880 1.00 . A A . 40 LEU CG 1 1
6 4156 1 1 40 LEU H H -15.092 -0.562 -2.348 1.00 . A A . 40 LEU H 1 1
6 4157 1 1 40 LEU HA H -17.893 -1.366 -2.117 1.00 . A A . 40 LEU HA 1 1
6 4158 1 1 40 LEU HB2 H -16.944 -0.182 -4.092 1.00 . A A . 40 LEU HB2 1 1
6 4159 1 1 40 LEU HB3 H -15.799 -1.514 -4.370 1.00 . A A . 40 LEU HB3 1 1
6 4160 1 1 40 LEU HD11 H -19.500 -0.845 -4.093 1.00 . A A . 40 LEU HD11 1 1
6 4161 1 1 40 LEU HD12 H -19.953 -2.401 -4.829 1.00 . A A . 40 LEU HD12 1 1
6 4162 1 1 40 LEU HD13 H -19.171 -2.366 -3.230 1.00 . A A . 40 LEU HD13 1 1
6 4163 1 1 40 LEU HD21 H -16.931 -1.375 -6.739 1.00 . A A . 40 LEU HD21 1 1
6 4164 1 1 40 LEU HD22 H -18.648 -1.820 -6.871 1.00 . A A . 40 LEU HD22 1 1
6 4165 1 1 40 LEU HD23 H -18.187 -0.264 -6.143 1.00 . A A . 40 LEU HD23 1 1
6 4166 1 1 40 LEU HG H -17.564 -3.022 -5.001 1.00 . A A . 40 LEU HG 1 1
6 4167 1 1 40 LEU N N -15.830 -1.059 -1.828 1.00 . A A . 40 LEU N 1 1
6 4168 1 1 40 LEU O O -17.731 -3.888 -1.998 1.00 . A A . 40 LEU O 1 1
6 4169 1 1 41 GLY C C -14.740 -5.530 -1.460 1.00 . A A . 41 GLY C 1 1
6 4170 1 1 41 GLY CA C -15.524 -5.206 -2.724 1.00 . A A . 41 GLY CA 1 1
6 4171 1 1 41 GLY H H -14.952 -3.145 -3.184 1.00 . A A . 41 GLY H 1 1
6 4172 1 1 41 GLY HA2 H -16.500 -5.688 -2.687 1.00 . A A . 41 GLY HA2 1 1
6 4173 1 1 41 GLY HA3 H -14.974 -5.553 -3.599 1.00 . A A . 41 GLY HA3 1 1
6 4174 1 1 41 GLY N N -15.709 -3.740 -2.817 1.00 . A A . 41 GLY N 1 1
6 4175 1 1 41 GLY O O -13.706 -6.169 -1.507 1.00 . A A . 41 GLY O 1 1
6 4176 1 1 42 ASP C C -14.741 -6.829 1.338 1.00 . A A . 42 ASP C 1 1
6 4177 1 1 42 ASP CA C -14.498 -5.385 0.943 1.00 . A A . 42 ASP CA 1 1
6 4178 1 1 42 ASP CB C -15.101 -4.453 1.988 1.00 . A A . 42 ASP CB 1 1
6 4179 1 1 42 ASP CG C -13.973 -3.775 2.766 1.00 . A A . 42 ASP CG 1 1
6 4180 1 1 42 ASP H H -16.096 -4.556 -0.316 1.00 . A A . 42 ASP H 1 1
6 4181 1 1 42 ASP HA H -13.431 -5.218 0.795 1.00 . A A . 42 ASP HA 1 1
6 4182 1 1 42 ASP HB2 H -15.708 -3.699 1.486 1.00 . A A . 42 ASP HB2 1 1
6 4183 1 1 42 ASP HB3 H -15.723 -5.033 2.669 1.00 . A A . 42 ASP HB3 1 1
6 4184 1 1 42 ASP HD2 H -12.867 -2.328 3.028 1.00 . A A . 42 ASP HD2 1 1
6 4185 1 1 42 ASP N N -15.220 -5.097 -0.331 1.00 . A A . 42 ASP N 1 1
6 4186 1 1 42 ASP O O -15.400 -7.103 2.321 1.00 . A A . 42 ASP O 1 1
6 4187 1 1 42 ASP OD1 O -13.467 -4.386 3.695 1.00 . A A . 42 ASP OD1 1 1
6 4188 1 1 42 ASP OD2 O -13.631 -2.657 2.421 1.00 . A A . 42 ASP OD2 1 1
6 4189 1 1 43 GLU C C -15.900 -9.589 0.713 1.00 . A A . 43 GLU C 1 1
6 4190 1 1 43 GLU CA C -14.421 -9.204 0.835 1.00 . A A . 43 GLU CA 1 1
6 4191 1 1 43 GLU CB C -13.901 -9.434 2.256 1.00 . A A . 43 GLU CB 1 1
6 4192 1 1 43 GLU CD C -12.271 -7.968 3.432 1.00 . A A . 43 GLU CD 1 1
6 4193 1 1 43 GLU CG C -12.435 -9.011 2.330 1.00 . A A . 43 GLU CG 1 1
6 4194 1 1 43 GLU H H -13.687 -7.457 -0.265 1.00 . A A . 43 GLU H 1 1
6 4195 1 1 43 GLU HA H -13.850 -9.805 0.127 1.00 . A A . 43 GLU HA 1 1
6 4196 1 1 43 GLU HB2 H -14.490 -8.841 2.955 1.00 . A A . 43 GLU HB2 1 1
6 4197 1 1 43 GLU HB3 H -13.990 -10.492 2.505 1.00 . A A . 43 GLU HB3 1 1
6 4198 1 1 43 GLU HE2 H -11.934 -6.232 3.941 1.00 . A A . 43 GLU HE2 1 1
6 4199 1 1 43 GLU HG2 H -11.822 -9.884 2.554 1.00 . A A . 43 GLU HG2 1 1
6 4200 1 1 43 GLU HG3 H -12.137 -8.586 1.372 1.00 . A A . 43 GLU HG3 1 1
6 4201 1 1 43 GLU N N -14.232 -7.745 0.560 1.00 . A A . 43 GLU N 1 1
6 4202 1 1 43 GLU O O -16.256 -10.459 -0.057 1.00 . A A . 43 GLU O 1 1
6 4203 1 1 43 GLU OE1 O -12.395 -8.339 4.587 1.00 . A A . 43 GLU OE1 1 1
6 4204 1 1 43 GLU OE2 O -12.021 -6.821 3.101 1.00 . A A . 43 GLU OE2 1 1
6 4205 1 1 44 ALA C C -18.832 -8.464 0.233 1.00 . A A . 44 ALA C 1 1
6 4206 1 1 44 ALA CA C -18.205 -9.290 1.353 1.00 . A A . 44 ALA CA 1 1
6 4207 1 1 44 ALA CB C -18.809 -8.903 2.705 1.00 . A A . 44 ALA CB 1 1
6 4208 1 1 44 ALA H H -16.444 -8.221 2.100 1.00 . A A . 44 ALA H 1 1
6 4209 1 1 44 ALA HA H -18.309 -10.352 1.134 1.00 . A A . 44 ALA HA 1 1
6 4210 1 1 44 ALA HB1 H -18.659 -7.838 2.879 1.00 . A A . 44 ALA HB1 1 1
6 4211 1 1 44 ALA HB2 H -19.876 -9.124 2.703 1.00 . A A . 44 ALA HB2 1 1
6 4212 1 1 44 ALA HB3 H -18.321 -9.472 3.497 1.00 . A A . 44 ALA HB3 1 1
6 4213 1 1 44 ALA N N -16.762 -8.955 1.450 1.00 . A A . 44 ALA N 1 1
6 4214 1 1 44 ALA O O -18.168 -8.099 -0.715 1.00 . A A . 44 ALA O 1 1
6 4215 1 1 45 GLN C C -20.783 -8.130 -2.026 1.00 . A A . 45 GLN C 1 1
6 4216 1 1 45 GLN CA C -20.785 -7.361 -0.710 1.00 . A A . 45 GLN CA 1 1
6 4217 1 1 45 GLN CB C -19.985 -6.060 -0.842 1.00 . A A . 45 GLN CB 1 1
6 4218 1 1 45 GLN CD C -19.844 -4.271 0.880 1.00 . A A . 45 GLN CD 1 1
6 4219 1 1 45 GLN CG C -20.744 -4.917 -0.172 1.00 . A A . 45 GLN CG 1 1
6 4220 1 1 45 GLN H H -20.631 -8.489 1.165 1.00 . A A . 45 GLN H 1 1
6 4221 1 1 45 GLN HA H -21.815 -7.164 -0.410 1.00 . A A . 45 GLN HA 1 1
6 4222 1 1 45 GLN HB2 H -19.014 -6.174 -0.360 1.00 . A A . 45 GLN HB2 1 1
6 4223 1 1 45 GLN HB3 H -19.837 -5.824 -1.895 1.00 . A A . 45 GLN HB3 1 1
6 4224 1 1 45 GLN HE21 H -18.368 -3.882 -0.453 1.00 . A A . 45 GLN HE21 1 1
6 4225 1 1 45 GLN HE22 H -18.059 -3.380 1.231 1.00 . A A . 45 GLN HE22 1 1
6 4226 1 1 45 GLN HG2 H -21.017 -4.181 -0.929 1.00 . A A . 45 GLN HG2 1 1
6 4227 1 1 45 GLN HG3 H -21.642 -5.316 0.300 1.00 . A A . 45 GLN HG3 1 1
6 4228 1 1 45 GLN N N -20.100 -8.166 0.343 1.00 . A A . 45 GLN N 1 1
6 4229 1 1 45 GLN NE2 N -18.675 -3.812 0.528 1.00 . A A . 45 GLN NE2 1 1
6 4230 1 1 45 GLN O O -20.464 -9.303 -2.065 1.00 . A A . 45 GLN O 1 1
6 4231 1 1 45 GLN OE1 O -20.210 -4.190 2.036 1.00 . A A . 45 GLN OE1 1 1
6 4232 1 1 46 ALA C C -21.441 -7.102 -5.483 1.00 . A A . 46 ALA C 1 1
6 4233 1 1 46 ALA CA C -21.172 -8.153 -4.420 1.00 . A A . 46 ALA CA 1 1
6 4234 1 1 46 ALA CB C -22.333 -9.145 -4.364 1.00 . A A . 46 ALA CB 1 1
6 4235 1 1 46 ALA H H -21.412 -6.487 -3.025 1.00 . A A . 46 ALA H 1 1
6 4236 1 1 46 ALA HA H -20.206 -8.644 -4.529 1.00 . A A . 46 ALA HA 1 1
6 4237 1 1 46 ALA HB1 H -22.405 -9.674 -5.314 1.00 . A A . 46 ALA HB1 1 1
6 4238 1 1 46 ALA HB2 H -22.161 -9.861 -3.562 1.00 . A A . 46 ALA HB2 1 1
6 4239 1 1 46 ALA HB3 H -23.262 -8.607 -4.177 1.00 . A A . 46 ALA HB3 1 1
6 4240 1 1 46 ALA N N -21.144 -7.479 -3.097 1.00 . A A . 46 ALA N 1 1
6 4241 1 1 46 ALA O O -21.486 -7.458 -6.644 1.00 . A A . 46 ALA O 1 1
6 4242 1 1 46 ALA OXT O -21.615 -5.957 -5.105 1.00 . A A . 46 ALA OXT 1 1
7 4243 1 1 1 PHE C C 27.525 4.599 3.136 1.00 . A A . 1 PHE C 1 1
7 4244 1 1 1 PHE CA C 28.503 4.009 4.136 1.00 . A A . 1 PHE CA 1 1
7 4245 1 1 1 PHE CB C 29.565 5.040 4.525 1.00 . A A . 1 PHE CB 1 1
7 4246 1 1 1 PHE CD1 C 30.373 3.776 6.551 1.00 . A A . 1 PHE CD1 1 1
7 4247 1 1 1 PHE CD2 C 31.960 4.300 4.791 1.00 . A A . 1 PHE CD2 1 1
7 4248 1 1 1 PHE CE1 C 31.387 3.139 7.274 1.00 . A A . 1 PHE CE1 1 1
7 4249 1 1 1 PHE CE2 C 32.972 3.660 5.515 1.00 . A A . 1 PHE CE2 1 1
7 4250 1 1 1 PHE CG C 30.660 4.359 5.309 1.00 . A A . 1 PHE CG 1 1
7 4251 1 1 1 PHE CZ C 32.685 3.080 6.755 1.00 . A A . 1 PHE CZ 1 1
7 4252 1 1 1 PHE H1 H 28.567 2.168 3.186 1.00 . A A . 1 PHE H1 1 1
7 4253 1 1 1 PHE H2 H 29.727 3.257 2.642 1.00 . A A . 1 PHE H2 1 1
7 4254 1 1 1 PHE H3 H 29.920 2.497 4.130 1.00 . A A . 1 PHE H3 1 1
7 4255 1 1 1 PHE HA H 27.942 3.685 5.012 1.00 . A A . 1 PHE HA 1 1
7 4256 1 1 1 PHE HB2 H 29.985 5.485 3.623 1.00 . A A . 1 PHE HB2 1 1
7 4257 1 1 1 PHE HB3 H 29.107 5.817 5.137 1.00 . A A . 1 PHE HB3 1 1
7 4258 1 1 1 PHE HD1 H 29.361 3.819 6.954 1.00 . A A . 1 PHE HD1 1 1
7 4259 1 1 1 PHE HD2 H 32.184 4.751 3.825 1.00 . A A . 1 PHE HD2 1 1
7 4260 1 1 1 PHE HE1 H 31.166 2.688 8.241 1.00 . A A . 1 PHE HE1 1 1
7 4261 1 1 1 PHE HE2 H 33.984 3.613 5.112 1.00 . A A . 1 PHE HE2 1 1
7 4262 1 1 1 PHE HZ H 33.475 2.581 7.319 1.00 . A A . 1 PHE HZ 1 1
7 4263 1 1 1 PHE N N 29.236 2.898 3.473 1.00 . A A . 1 PHE N 1 1
7 4264 1 1 1 PHE O O 27.492 4.188 1.998 1.00 . A A . 1 PHE O 1 1
7 4265 1 1 2 GLY C C 24.759 5.062 2.189 1.00 . A A . 2 GLY C 1 1
7 4266 1 1 2 GLY CA C 25.759 6.141 2.587 1.00 . A A . 2 GLY CA 1 1
7 4267 1 1 2 GLY H H 26.778 5.887 4.512 1.00 . A A . 2 GLY H 1 1
7 4268 1 1 2 GLY HA2 H 25.251 6.968 3.084 1.00 . A A . 2 GLY HA2 1 1
7 4269 1 1 2 GLY HA3 H 26.307 6.497 1.714 1.00 . A A . 2 GLY HA3 1 1
7 4270 1 1 2 GLY N N 26.731 5.549 3.540 1.00 . A A . 2 GLY N 1 1
7 4271 1 1 2 GLY O O 24.617 4.728 1.031 1.00 . A A . 2 GLY O 1 1
7 4272 1 1 3 PHE C C 21.666 3.967 2.993 1.00 . A A . 3 PHE C 1 1
7 4273 1 1 3 PHE CA C 23.086 3.440 2.813 1.00 . A A . 3 PHE CA 1 1
7 4274 1 1 3 PHE CB C 23.353 2.306 3.807 1.00 . A A . 3 PHE CB 1 1
7 4275 1 1 3 PHE CD1 C 25.291 1.752 2.274 1.00 . A A . 3 PHE CD1 1 1
7 4276 1 1 3 PHE CD2 C 25.386 1.034 4.589 1.00 . A A . 3 PHE CD2 1 1
7 4277 1 1 3 PHE CE1 C 26.540 1.164 2.042 1.00 . A A . 3 PHE CE1 1 1
7 4278 1 1 3 PHE CE2 C 26.635 0.449 4.356 1.00 . A A . 3 PHE CE2 1 1
7 4279 1 1 3 PHE CG C 24.711 1.688 3.549 1.00 . A A . 3 PHE CG 1 1
7 4280 1 1 3 PHE CZ C 27.212 0.512 3.083 1.00 . A A . 3 PHE CZ 1 1
7 4281 1 1 3 PHE H H 24.205 4.798 4.119 1.00 . A A . 3 PHE H 1 1
7 4282 1 1 3 PHE HA H 23.215 3.119 1.779 1.00 . A A . 3 PHE HA 1 1
7 4283 1 1 3 PHE HB2 H 23.333 2.686 4.829 1.00 . A A . 3 PHE HB2 1 1
7 4284 1 1 3 PHE HB3 H 22.594 1.530 3.710 1.00 . A A . 3 PHE HB3 1 1
7 4285 1 1 3 PHE HD1 H 24.768 2.260 1.463 1.00 . A A . 3 PHE HD1 1 1
7 4286 1 1 3 PHE HD2 H 24.936 0.980 5.580 1.00 . A A . 3 PHE HD2 1 1
7 4287 1 1 3 PHE HE1 H 26.989 1.214 1.049 1.00 . A A . 3 PHE HE1 1 1
7 4288 1 1 3 PHE HE2 H 27.159 -0.056 5.167 1.00 . A A . 3 PHE HE2 1 1
7 4289 1 1 3 PHE HZ H 28.185 0.054 2.900 1.00 . A A . 3 PHE HZ 1 1
7 4290 1 1 3 PHE N N 24.069 4.504 3.142 1.00 . A A . 3 PHE N 1 1
7 4291 1 1 3 PHE O O 20.828 3.810 2.133 1.00 . A A . 3 PHE O 1 1
7 4292 1 1 4 LYS C C 19.546 5.933 3.161 1.00 . A A . 4 LYS C 1 1
7 4293 1 1 4 LYS CA C 20.009 5.105 4.354 1.00 . A A . 4 LYS CA 1 1
7 4294 1 1 4 LYS CB C 20.123 5.991 5.597 1.00 . A A . 4 LYS CB 1 1
7 4295 1 1 4 LYS CD C 20.412 5.817 8.078 1.00 . A A . 4 LYS CD 1 1
7 4296 1 1 4 LYS CE C 19.431 5.782 9.259 1.00 . A A . 4 LYS CE 1 1
7 4297 1 1 4 LYS CG C 19.767 5.177 6.846 1.00 . A A . 4 LYS CG 1 1
7 4298 1 1 4 LYS H H 22.115 4.698 4.830 1.00 . A A . 4 LYS H 1 1
7 4299 1 1 4 LYS HA H 19.312 4.281 4.501 1.00 . A A . 4 LYS HA 1 1
7 4300 1 1 4 LYS HB2 H 21.143 6.363 5.691 1.00 . A A . 4 LYS HB2 1 1
7 4301 1 1 4 LYS HB3 H 19.439 6.835 5.511 1.00 . A A . 4 LYS HB3 1 1
7 4302 1 1 4 LYS HD2 H 21.316 5.271 8.349 1.00 . A A . 4 LYS HD2 1 1
7 4303 1 1 4 LYS HD3 H 20.674 6.853 7.864 1.00 . A A . 4 LYS HD3 1 1
7 4304 1 1 4 LYS HE2 H 20.034 5.954 10.151 1.00 . A A . 4 LYS HE2 1 1
7 4305 1 1 4 LYS HE3 H 18.713 6.580 9.072 1.00 . A A . 4 LYS HE3 1 1
7 4306 1 1 4 LYS HG2 H 18.685 5.160 6.974 1.00 . A A . 4 LYS HG2 1 1
7 4307 1 1 4 LYS HG3 H 20.133 4.157 6.735 1.00 . A A . 4 LYS HG3 1 1
7 4308 1 1 4 LYS HZ1 H 19.543 3.707 9.332 1.00 . A A . 4 LYS HZ1 1 1
7 4309 1 1 4 LYS HZ2 H 18.135 4.336 10.005 1.00 . A A . 4 LYS HZ2 1 1
7 4310 1 1 4 LYS HZ3 H 18.321 4.287 8.334 1.00 . A A . 4 LYS HZ3 1 1
7 4311 1 1 4 LYS N N 21.386 4.579 4.113 1.00 . A A . 4 LYS N 1 1
7 4312 1 1 4 LYS NZ N 18.809 4.423 9.230 1.00 . A A . 4 LYS NZ 1 1
7 4313 1 1 4 LYS O O 18.428 5.806 2.701 1.00 . A A . 4 LYS O 1 1
7 4314 1 1 5 ASP C C 19.591 6.705 0.342 1.00 . A A . 5 ASP C 1 1
7 4315 1 1 5 ASP CA C 19.993 7.613 1.492 1.00 . A A . 5 ASP CA 1 1
7 4316 1 1 5 ASP CB C 21.218 8.454 1.113 1.00 . A A . 5 ASP CB 1 1
7 4317 1 1 5 ASP CG C 22.482 7.593 1.159 1.00 . A A . 5 ASP CG 1 1
7 4318 1 1 5 ASP H H 21.332 6.876 3.065 1.00 . A A . 5 ASP H 1 1
7 4319 1 1 5 ASP HA H 19.150 8.246 1.772 1.00 . A A . 5 ASP HA 1 1
7 4320 1 1 5 ASP HB2 H 21.101 8.853 0.105 1.00 . A A . 5 ASP HB2 1 1
7 4321 1 1 5 ASP HB3 H 21.333 9.285 1.808 1.00 . A A . 5 ASP HB3 1 1
7 4322 1 1 5 ASP HD2 H 23.787 6.638 0.284 1.00 . A A . 5 ASP HD2 1 1
7 4323 1 1 5 ASP N N 20.390 6.781 2.658 1.00 . A A . 5 ASP N 1 1
7 4324 1 1 5 ASP O O 18.586 6.930 -0.312 1.00 . A A . 5 ASP O 1 1
7 4325 1 1 5 ASP OD1 O 22.958 7.338 2.255 1.00 . A A . 5 ASP OD1 1 1
7 4326 1 1 5 ASP OD2 O 22.947 7.205 0.102 1.00 . A A . 5 ASP OD2 1 1
7 4327 1 1 6 ILE C C 18.689 4.044 -0.631 1.00 . A A . 6 ILE C 1 1
7 4328 1 1 6 ILE CA C 19.986 4.752 -1.002 1.00 . A A . 6 ILE CA 1 1
7 4329 1 1 6 ILE CB C 21.140 3.751 -1.091 1.00 . A A . 6 ILE CB 1 1
7 4330 1 1 6 ILE CD1 C 23.101 3.971 -2.619 1.00 . A A . 6 ILE CD1 1 1
7 4331 1 1 6 ILE CG1 C 22.450 4.500 -1.338 1.00 . A A . 6 ILE CG1 1 1
7 4332 1 1 6 ILE CG2 C 20.897 2.780 -2.247 1.00 . A A . 6 ILE CG2 1 1
7 4333 1 1 6 ILE H H 21.192 5.509 0.658 1.00 . A A . 6 ILE H 1 1
7 4334 1 1 6 ILE HA H 19.854 5.331 -1.916 1.00 . A A . 6 ILE HA 1 1
7 4335 1 1 6 ILE HB H 21.213 3.188 -0.162 1.00 . A A . 6 ILE HB 1 1
7 4336 1 1 6 ILE HD11 H 22.427 4.128 -3.461 1.00 . A A . 6 ILE HD11 1 1
7 4337 1 1 6 ILE HD12 H 24.036 4.502 -2.798 1.00 . A A . 6 ILE HD12 1 1
7 4338 1 1 6 ILE HD13 H 23.304 2.905 -2.510 1.00 . A A . 6 ILE HD13 1 1
7 4339 1 1 6 ILE HG12 H 22.243 5.564 -1.445 1.00 . A A . 6 ILE HG12 1 1
7 4340 1 1 6 ILE HG13 H 23.121 4.341 -0.494 1.00 . A A . 6 ILE HG13 1 1
7 4341 1 1 6 ILE HG21 H 20.830 3.337 -3.182 1.00 . A A . 6 ILE HG21 1 1
7 4342 1 1 6 ILE HG22 H 21.721 2.070 -2.305 1.00 . A A . 6 ILE HG22 1 1
7 4343 1 1 6 ILE HG23 H 19.965 2.241 -2.079 1.00 . A A . 6 ILE HG23 1 1
7 4344 1 1 6 ILE N N 20.347 5.678 0.095 1.00 . A A . 6 ILE N 1 1
7 4345 1 1 6 ILE O O 17.806 3.883 -1.446 1.00 . A A . 6 ILE O 1 1
7 4346 1 1 7 ILE C C 16.125 3.856 0.771 1.00 . A A . 7 ILE C 1 1
7 4347 1 1 7 ILE CA C 17.318 2.938 1.020 1.00 . A A . 7 ILE CA 1 1
7 4348 1 1 7 ILE CB C 17.486 2.657 2.517 1.00 . A A . 7 ILE CB 1 1
7 4349 1 1 7 ILE CD1 C 18.533 0.622 3.525 1.00 . A A . 7 ILE CD1 1 1
7 4350 1 1 7 ILE CG1 C 18.807 1.920 2.763 1.00 . A A . 7 ILE CG1 1 1
7 4351 1 1 7 ILE CG2 C 16.332 1.782 3.010 1.00 . A A . 7 ILE CG2 1 1
7 4352 1 1 7 ILE H H 19.325 3.779 1.275 1.00 . A A . 7 ILE H 1 1
7 4353 1 1 7 ILE HA H 17.202 2.021 0.441 1.00 . A A . 7 ILE HA 1 1
7 4354 1 1 7 ILE HB H 17.486 3.597 3.068 1.00 . A A . 7 ILE HB 1 1
7 4355 1 1 7 ILE HD11 H 17.868 -0.011 2.938 1.00 . A A . 7 ILE HD11 1 1
7 4356 1 1 7 ILE HD12 H 19.472 0.098 3.700 1.00 . A A . 7 ILE HD12 1 1
7 4357 1 1 7 ILE HD13 H 18.064 0.853 4.481 1.00 . A A . 7 ILE HD13 1 1
7 4358 1 1 7 ILE HG12 H 19.277 1.688 1.808 1.00 . A A . 7 ILE HG12 1 1
7 4359 1 1 7 ILE HG13 H 19.473 2.552 3.351 1.00 . A A . 7 ILE HG13 1 1
7 4360 1 1 7 ILE HG21 H 16.331 0.840 2.463 1.00 . A A . 7 ILE HG21 1 1
7 4361 1 1 7 ILE HG22 H 16.454 1.585 4.075 1.00 . A A . 7 ILE HG22 1 1
7 4362 1 1 7 ILE HG23 H 15.387 2.299 2.843 1.00 . A A . 7 ILE HG23 1 1
7 4363 1 1 7 ILE N N 18.564 3.628 0.599 1.00 . A A . 7 ILE N 1 1
7 4364 1 1 7 ILE O O 15.062 3.417 0.384 1.00 . A A . 7 ILE O 1 1
7 4365 1 1 8 ARG C C 14.744 5.988 -0.715 1.00 . A A . 8 ARG C 1 1
7 4366 1 1 8 ARG CA C 15.142 6.048 0.750 1.00 . A A . 8 ARG CA 1 1
7 4367 1 1 8 ARG CB C 15.645 7.447 1.100 1.00 . A A . 8 ARG CB 1 1
7 4368 1 1 8 ARG CD C 16.814 8.743 2.891 1.00 . A A . 8 ARG CD 1 1
7 4369 1 1 8 ARG CG C 15.880 7.560 2.607 1.00 . A A . 8 ARG CG 1 1
7 4370 1 1 8 ARG CZ C 17.704 10.195 1.156 1.00 . A A . 8 ARG CZ 1 1
7 4371 1 1 8 ARG H H 17.187 5.495 1.320 1.00 . A A . 8 ARG H 1 1
7 4372 1 1 8 ARG HA H 14.299 5.745 1.371 1.00 . A A . 8 ARG HA 1 1
7 4373 1 1 8 ARG HB2 H 16.582 7.649 0.581 1.00 . A A . 8 ARG HB2 1 1
7 4374 1 1 8 ARG HB3 H 14.909 8.195 0.801 1.00 . A A . 8 ARG HB3 1 1
7 4375 1 1 8 ARG HD2 H 16.469 9.167 3.834 1.00 . A A . 8 ARG HD2 1 1
7 4376 1 1 8 ARG HD3 H 17.814 8.316 2.952 1.00 . A A . 8 ARG HD3 1 1
7 4377 1 1 8 ARG HE H 15.700 9.904 1.392 1.00 . A A . 8 ARG HE 1 1
7 4378 1 1 8 ARG HG2 H 14.927 7.720 3.112 1.00 . A A . 8 ARG HG2 1 1
7 4379 1 1 8 ARG HG3 H 16.336 6.641 2.973 1.00 . A A . 8 ARG HG3 1 1
7 4380 1 1 8 ARG HH11 H 17.728 11.826 2.382 1.00 . A A . 8 ARG HH11 1 1
7 4381 1 1 8 ARG HH12 H 19.013 11.761 1.146 1.00 . A A . 8 ARG HH12 1 1
7 4382 1 1 8 ARG HH21 H 17.921 8.657 -0.169 1.00 . A A . 8 ARG HH21 1 1
7 4383 1 1 8 ARG HH22 H 19.122 9.970 -0.296 1.00 . A A . 8 ARG HH22 1 1
7 4384 1 1 8 ARG N N 16.283 5.130 0.988 1.00 . A A . 8 ARG N 1 1
7 4385 1 1 8 ARG NE N 16.644 9.672 1.735 1.00 . A A . 8 ARG NE 1 1
7 4386 1 1 8 ARG NH1 N 18.183 11.345 1.593 1.00 . A A . 8 ARG NH1 1 1
7 4387 1 1 8 ARG NH2 N 18.292 9.561 0.157 1.00 . A A . 8 ARG NH2 1 1
7 4388 1 1 8 ARG O O 13.574 5.900 -1.047 1.00 . A A . 8 ARG O 1 1
7 4389 1 1 9 ALA C C 14.888 4.578 -3.382 1.00 . A A . 9 ALA C 1 1
7 4390 1 1 9 ALA CA C 15.371 5.975 -3.042 1.00 . A A . 9 ALA CA 1 1
7 4391 1 1 9 ALA CB C 16.675 6.264 -3.784 1.00 . A A . 9 ALA CB 1 1
7 4392 1 1 9 ALA H H 16.682 6.116 -1.290 1.00 . A A . 9 ALA H 1 1
7 4393 1 1 9 ALA HA H 14.589 6.701 -3.260 1.00 . A A . 9 ALA HA 1 1
7 4394 1 1 9 ALA HB1 H 17.420 5.514 -3.518 1.00 . A A . 9 ALA HB1 1 1
7 4395 1 1 9 ALA HB2 H 16.497 6.233 -4.859 1.00 . A A . 9 ALA HB2 1 1
7 4396 1 1 9 ALA HB3 H 17.041 7.252 -3.504 1.00 . A A . 9 ALA HB3 1 1
7 4397 1 1 9 ALA N N 15.701 6.036 -1.595 1.00 . A A . 9 ALA N 1 1
7 4398 1 1 9 ALA O O 13.950 4.396 -4.133 1.00 . A A . 9 ALA O 1 1
7 4399 1 1 10 ILE C C 13.700 1.985 -2.591 1.00 . A A . 10 ILE C 1 1
7 4400 1 1 10 ILE CA C 15.112 2.199 -3.118 1.00 . A A . 10 ILE CA 1 1
7 4401 1 1 10 ILE CB C 16.132 1.311 -2.389 1.00 . A A . 10 ILE CB 1 1
7 4402 1 1 10 ILE CD1 C 16.206 -1.076 -3.111 1.00 . A A . 10 ILE CD1 1 1
7 4403 1 1 10 ILE CG1 C 16.754 0.327 -3.380 1.00 . A A . 10 ILE CG1 1 1
7 4404 1 1 10 ILE CG2 C 15.447 0.522 -1.270 1.00 . A A . 10 ILE CG2 1 1
7 4405 1 1 10 ILE H H 16.314 3.774 -2.198 1.00 . A A . 10 ILE H 1 1
7 4406 1 1 10 ILE HA H 15.137 2.038 -4.196 1.00 . A A . 10 ILE HA 1 1
7 4407 1 1 10 ILE HB H 16.921 1.921 -1.950 1.00 . A A . 10 ILE HB 1 1
7 4408 1 1 10 ILE HD11 H 15.122 -1.073 -3.232 1.00 . A A . 10 ILE HD11 1 1
7 4409 1 1 10 ILE HD12 H 16.648 -1.781 -3.816 1.00 . A A . 10 ILE HD12 1 1
7 4410 1 1 10 ILE HD13 H 16.457 -1.376 -2.093 1.00 . A A . 10 ILE HD13 1 1
7 4411 1 1 10 ILE HG12 H 16.501 0.632 -4.396 1.00 . A A . 10 ILE HG12 1 1
7 4412 1 1 10 ILE HG13 H 17.837 0.327 -3.256 1.00 . A A . 10 ILE HG13 1 1
7 4413 1 1 10 ILE HG21 H 14.666 -0.109 -1.696 1.00 . A A . 10 ILE HG21 1 1
7 4414 1 1 10 ILE HG22 H 16.182 -0.103 -0.763 1.00 . A A . 10 ILE HG22 1 1
7 4415 1 1 10 ILE HG23 H 15.003 1.214 -0.555 1.00 . A A . 10 ILE HG23 1 1
7 4416 1 1 10 ILE N N 15.524 3.590 -2.832 1.00 . A A . 10 ILE N 1 1
7 4417 1 1 10 ILE O O 12.903 1.295 -3.188 1.00 . A A . 10 ILE O 1 1
7 4418 1 1 11 ARG C C 11.024 2.989 -1.966 1.00 . A A . 11 ARG C 1 1
7 4419 1 1 11 ARG CA C 12.003 2.403 -0.960 1.00 . A A . 11 ARG CA 1 1
7 4420 1 1 11 ARG CB C 11.962 3.181 0.354 1.00 . A A . 11 ARG CB 1 1
7 4421 1 1 11 ARG CD C 9.951 4.321 1.302 1.00 . A A . 11 ARG CD 1 1
7 4422 1 1 11 ARG CG C 10.607 2.965 1.030 1.00 . A A . 11 ARG CG 1 1
7 4423 1 1 11 ARG CZ C 11.034 6.472 1.592 1.00 . A A . 11 ARG CZ 1 1
7 4424 1 1 11 ARG H H 14.056 3.164 -0.983 1.00 . A A . 11 ARG H 1 1
7 4425 1 1 11 ARG HA H 11.820 1.336 -0.826 1.00 . A A . 11 ARG HA 1 1
7 4426 1 1 11 ARG HB2 H 12.758 2.826 1.009 1.00 . A A . 11 ARG HB2 1 1
7 4427 1 1 11 ARG HB3 H 12.103 4.242 0.150 1.00 . A A . 11 ARG HB3 1 1
7 4428 1 1 11 ARG HD2 H 9.569 4.648 0.335 1.00 . A A . 11 ARG HD2 1 1
7 4429 1 1 11 ARG HD3 H 9.168 4.114 2.032 1.00 . A A . 11 ARG HD3 1 1
7 4430 1 1 11 ARG HE H 11.812 4.763 2.381 1.00 . A A . 11 ARG HE 1 1
7 4431 1 1 11 ARG HG2 H 9.965 2.375 0.376 1.00 . A A . 11 ARG HG2 1 1
7 4432 1 1 11 ARG HG3 H 10.752 2.435 1.971 1.00 . A A . 11 ARG HG3 1 1
7 4433 1 1 11 ARG HH11 H 9.789 6.881 3.158 1.00 . A A . 11 ARG HH11 1 1
7 4434 1 1 11 ARG HH12 H 10.311 8.285 2.188 1.00 . A A . 11 ARG HH12 1 1
7 4435 1 1 11 ARG HH21 H 12.261 6.322 -0.034 1.00 . A A . 11 ARG HH21 1 1
7 4436 1 1 11 ARG HH22 H 11.712 7.969 0.379 1.00 . A A . 11 ARG HH22 1 1
7 4437 1 1 11 ARG N N 13.372 2.579 -1.486 1.00 . A A . 11 ARG N 1 1
7 4438 1 1 11 ARG NE N 11.047 5.180 1.831 1.00 . A A . 11 ARG NE 1 1
7 4439 1 1 11 ARG NH1 N 10.326 7.272 2.370 1.00 . A A . 11 ARG NH1 1 1
7 4440 1 1 11 ARG NH2 N 11.719 6.956 0.570 1.00 . A A . 11 ARG NH2 1 1
7 4441 1 1 11 ARG O O 9.977 2.438 -2.221 1.00 . A A . 11 ARG O 1 1
7 4442 1 1 12 ARG C C 10.384 3.850 -4.788 1.00 . A A . 12 ARG C 1 1
7 4443 1 1 12 ARG CA C 10.454 4.724 -3.541 1.00 . A A . 12 ARG CA 1 1
7 4444 1 1 12 ARG CB C 11.076 6.078 -3.877 1.00 . A A . 12 ARG CB 1 1
7 4445 1 1 12 ARG CD C 9.868 8.098 -3.022 1.00 . A A . 12 ARG CD 1 1
7 4446 1 1 12 ARG CG C 10.911 7.026 -2.686 1.00 . A A . 12 ARG CG 1 1
7 4447 1 1 12 ARG CZ C 9.597 9.646 -4.866 1.00 . A A . 12 ARG CZ 1 1
7 4448 1 1 12 ARG H H 12.261 4.554 -2.312 1.00 . A A . 12 ARG H 1 1
7 4449 1 1 12 ARG HA H 9.455 4.822 -3.115 1.00 . A A . 12 ARG HA 1 1
7 4450 1 1 12 ARG HB2 H 12.136 5.948 -4.093 1.00 . A A . 12 ARG HB2 1 1
7 4451 1 1 12 ARG HB3 H 10.577 6.501 -4.748 1.00 . A A . 12 ARG HB3 1 1
7 4452 1 1 12 ARG HD2 H 8.925 7.563 -3.132 1.00 . A A . 12 ARG HD2 1 1
7 4453 1 1 12 ARG HD3 H 9.874 8.786 -2.176 1.00 . A A . 12 ARG HD3 1 1
7 4454 1 1 12 ARG HE H 11.232 8.440 -4.710 1.00 . A A . 12 ARG HE 1 1
7 4455 1 1 12 ARG HG2 H 10.582 6.462 -1.813 1.00 . A A . 12 ARG HG2 1 1
7 4456 1 1 12 ARG HG3 H 11.865 7.506 -2.466 1.00 . A A . 12 ARG HG3 1 1
7 4457 1 1 12 ARG HH11 H 8.285 8.292 -5.649 1.00 . A A . 12 ARG HH11 1 1
7 4458 1 1 12 ARG HH12 H 7.949 10.005 -6.017 1.00 . A A . 12 ARG HH12 1 1
7 4459 1 1 12 ARG HH21 H 10.737 11.190 -4.171 1.00 . A A . 12 ARG HH21 1 1
7 4460 1 1 12 ARG HH22 H 9.339 11.647 -5.179 1.00 . A A . 12 ARG HH22 1 1
7 4461 1 1 12 ARG N N 11.364 4.103 -2.544 1.00 . A A . 12 ARG N 1 1
7 4462 1 1 12 ARG NE N 10.336 8.725 -4.289 1.00 . A A . 12 ARG NE 1 1
7 4463 1 1 12 ARG NH1 N 8.532 9.288 -5.562 1.00 . A A . 12 ARG NH1 1 1
7 4464 1 1 12 ARG NH2 N 9.915 10.922 -4.729 1.00 . A A . 12 ARG NH2 1 1
7 4465 1 1 12 ARG O O 9.320 3.563 -5.297 1.00 . A A . 12 ARG O 1 1
7 4466 1 1 13 ILE C C 10.903 1.209 -6.174 1.00 . A A . 13 ILE C 1 1
7 4467 1 1 13 ILE CA C 11.485 2.583 -6.510 1.00 . A A . 13 ILE CA 1 1
7 4468 1 1 13 ILE CB C 12.952 2.482 -6.951 1.00 . A A . 13 ILE CB 1 1
7 4469 1 1 13 ILE CD1 C 13.575 0.447 -8.254 1.00 . A A . 13 ILE CD1 1 1
7 4470 1 1 13 ILE CG1 C 13.029 1.873 -8.352 1.00 . A A . 13 ILE CG1 1 1
7 4471 1 1 13 ILE CG2 C 13.735 1.608 -5.980 1.00 . A A . 13 ILE CG2 1 1
7 4472 1 1 13 ILE H H 12.402 3.683 -4.849 1.00 . A A . 13 ILE H 1 1
7 4473 1 1 13 ILE HA H 10.870 3.055 -7.276 1.00 . A A . 13 ILE HA 1 1
7 4474 1 1 13 ILE HB H 13.407 3.473 -6.976 1.00 . A A . 13 ILE HB 1 1
7 4475 1 1 13 ILE HD11 H 12.914 -0.155 -7.632 1.00 . A A . 13 ILE HD11 1 1
7 4476 1 1 13 ILE HD12 H 13.631 0.010 -9.251 1.00 . A A . 13 ILE HD12 1 1
7 4477 1 1 13 ILE HD13 H 14.571 0.469 -7.810 1.00 . A A . 13 ILE HD13 1 1
7 4478 1 1 13 ILE HG12 H 12.033 1.854 -8.793 1.00 . A A . 13 ILE HG12 1 1
7 4479 1 1 13 ILE HG13 H 13.691 2.476 -8.973 1.00 . A A . 13 ILE HG13 1 1
7 4480 1 1 13 ILE HG21 H 13.300 0.609 -5.958 1.00 . A A . 13 ILE HG21 1 1
7 4481 1 1 13 ILE HG22 H 14.774 1.544 -6.304 1.00 . A A . 13 ILE HG22 1 1
7 4482 1 1 13 ILE HG23 H 13.693 2.045 -4.982 1.00 . A A . 13 ILE HG23 1 1
7 4483 1 1 13 ILE N N 11.507 3.431 -5.291 1.00 . A A . 13 ILE N 1 1
7 4484 1 1 13 ILE O O 10.365 0.527 -7.024 1.00 . A A . 13 ILE O 1 1
7 4485 1 1 14 ALA C C 8.979 -0.473 -4.282 1.00 . A A . 14 ALA C 1 1
7 4486 1 1 14 ALA CA C 10.471 -0.550 -4.581 1.00 . A A . 14 ALA CA 1 1
7 4487 1 1 14 ALA CB C 11.225 -0.976 -3.322 1.00 . A A . 14 ALA CB 1 1
7 4488 1 1 14 ALA H H 11.469 1.373 -4.234 1.00 . A A . 14 ALA H 1 1
7 4489 1 1 14 ALA HA H 10.614 -1.265 -5.392 1.00 . A A . 14 ALA HA 1 1
7 4490 1 1 14 ALA HB1 H 11.048 -0.248 -2.529 1.00 . A A . 14 ALA HB1 1 1
7 4491 1 1 14 ALA HB2 H 10.871 -1.955 -3.000 1.00 . A A . 14 ALA HB2 1 1
7 4492 1 1 14 ALA HB3 H 12.292 -1.028 -3.537 1.00 . A A . 14 ALA HB3 1 1
7 4493 1 1 14 ALA N N 11.012 0.786 -4.946 1.00 . A A . 14 ALA N 1 1
7 4494 1 1 14 ALA O O 8.317 -1.478 -4.268 1.00 . A A . 14 ALA O 1 1
7 4495 1 1 15 VAL C C 6.160 -0.115 -4.651 1.00 . A A . 15 VAL C 1 1
7 4496 1 1 15 VAL CA C 6.985 0.781 -3.709 1.00 . A A . 15 VAL CA 1 1
7 4497 1 1 15 VAL CB C 6.619 2.260 -3.883 1.00 . A A . 15 VAL CB 1 1
7 4498 1 1 15 VAL CG1 C 5.107 2.442 -3.743 1.00 . A A . 15 VAL CG1 1 1
7 4499 1 1 15 VAL CG2 C 7.320 3.088 -2.805 1.00 . A A . 15 VAL CG2 1 1
7 4500 1 1 15 VAL H H 9.024 1.542 -4.033 1.00 . A A . 15 VAL H 1 1
7 4501 1 1 15 VAL HA H 6.784 0.464 -2.686 1.00 . A A . 15 VAL HA 1 1
7 4502 1 1 15 VAL HB H 6.928 2.606 -4.869 1.00 . A A . 15 VAL HB 1 1
7 4503 1 1 15 VAL HG11 H 4.790 2.108 -2.756 1.00 . A A . 15 VAL HG11 1 1
7 4504 1 1 15 VAL HG12 H 4.854 3.495 -3.869 1.00 . A A . 15 VAL HG12 1 1
7 4505 1 1 15 VAL HG13 H 4.597 1.853 -4.507 1.00 . A A . 15 VAL HG13 1 1
7 4506 1 1 15 VAL HG21 H 8.399 2.968 -2.899 1.00 . A A . 15 VAL HG21 1 1
7 4507 1 1 15 VAL HG22 H 7.060 4.139 -2.928 1.00 . A A . 15 VAL HG22 1 1
7 4508 1 1 15 VAL HG23 H 7.000 2.748 -1.820 1.00 . A A . 15 VAL HG23 1 1
7 4509 1 1 15 VAL N N 8.444 0.691 -4.022 1.00 . A A . 15 VAL N 1 1
7 4510 1 1 15 VAL O O 5.372 -0.921 -4.195 1.00 . A A . 15 VAL O 1 1
7 4511 1 1 16 PRO C C 6.045 -2.246 -6.821 1.00 . A A . 16 PRO C 1 1
7 4512 1 1 16 PRO CA C 5.593 -0.788 -6.899 1.00 . A A . 16 PRO CA 1 1
7 4513 1 1 16 PRO CB C 5.930 -0.173 -8.256 1.00 . A A . 16 PRO CB 1 1
7 4514 1 1 16 PRO CD C 7.271 0.969 -6.614 1.00 . A A . 16 PRO CD 1 1
7 4515 1 1 16 PRO CG C 7.243 0.516 -8.052 1.00 . A A . 16 PRO CG 1 1
7 4516 1 1 16 PRO HA H 4.527 -0.744 -6.679 1.00 . A A . 16 PRO HA 1 1
7 4517 1 1 16 PRO HB2 H 5.983 -1.017 -8.942 1.00 . A A . 16 PRO HB2 1 1
7 4518 1 1 16 PRO HB3 H 5.107 0.510 -8.467 1.00 . A A . 16 PRO HB3 1 1
7 4519 1 1 16 PRO HD2 H 8.274 0.903 -6.192 1.00 . A A . 16 PRO HD2 1 1
7 4520 1 1 16 PRO HD3 H 6.930 1.999 -6.511 1.00 . A A . 16 PRO HD3 1 1
7 4521 1 1 16 PRO HG2 H 8.017 -0.221 -8.268 1.00 . A A . 16 PRO HG2 1 1
7 4522 1 1 16 PRO HG3 H 7.266 1.354 -8.749 1.00 . A A . 16 PRO HG3 1 1
7 4523 1 1 16 PRO N N 6.353 0.041 -5.936 1.00 . A A . 16 PRO N 1 1
7 4524 1 1 16 PRO O O 5.246 -3.159 -6.874 1.00 . A A . 16 PRO O 1 1
7 4525 1 1 17 VAL C C 7.228 -4.533 -5.351 1.00 . A A . 17 VAL C 1 1
7 4526 1 1 17 VAL CA C 7.799 -3.876 -6.606 1.00 . A A . 17 VAL CA 1 1
7 4527 1 1 17 VAL CB C 9.326 -3.773 -6.524 1.00 . A A . 17 VAL CB 1 1
7 4528 1 1 17 VAL CG1 C 9.948 -5.154 -6.742 1.00 . A A . 17 VAL CG1 1 1
7 4529 1 1 17 VAL CG2 C 9.837 -2.816 -7.606 1.00 . A A . 17 VAL CG2 1 1
7 4530 1 1 17 VAL H H 7.984 -1.691 -6.647 1.00 . A A . 17 VAL H 1 1
7 4531 1 1 17 VAL HA H 7.470 -4.426 -7.488 1.00 . A A . 17 VAL HA 1 1
7 4532 1 1 17 VAL HB H 9.617 -3.400 -5.542 1.00 . A A . 17 VAL HB 1 1
7 4533 1 1 17 VAL HG11 H 9.664 -5.529 -7.725 1.00 . A A . 17 VAL HG11 1 1
7 4534 1 1 17 VAL HG12 H 11.033 -5.077 -6.683 1.00 . A A . 17 VAL HG12 1 1
7 4535 1 1 17 VAL HG13 H 9.590 -5.840 -5.975 1.00 . A A . 17 VAL HG13 1 1
7 4536 1 1 17 VAL HG21 H 9.399 -1.829 -7.454 1.00 . A A . 17 VAL HG21 1 1
7 4537 1 1 17 VAL HG22 H 10.923 -2.744 -7.546 1.00 . A A . 17 VAL HG22 1 1
7 4538 1 1 17 VAL HG23 H 9.552 -3.192 -8.588 1.00 . A A . 17 VAL HG23 1 1
7 4539 1 1 17 VAL N N 7.316 -2.475 -6.691 1.00 . A A . 17 VAL N 1 1
7 4540 1 1 17 VAL O O 6.828 -5.676 -5.365 1.00 . A A . 17 VAL O 1 1
7 4541 1 1 18 VAL C C 5.156 -4.716 -3.218 1.00 . A A . 18 VAL C 1 1
7 4542 1 1 18 VAL CA C 6.635 -4.397 -3.022 1.00 . A A . 18 VAL CA 1 1
7 4543 1 1 18 VAL CB C 6.830 -3.301 -1.969 1.00 . A A . 18 VAL CB 1 1
7 4544 1 1 18 VAL CG1 C 6.302 -3.776 -0.617 1.00 . A A . 18 VAL CG1 1 1
7 4545 1 1 18 VAL CG2 C 8.321 -2.975 -1.840 1.00 . A A . 18 VAL CG2 1 1
7 4546 1 1 18 VAL H H 7.525 -2.848 -4.281 1.00 . A A . 18 VAL H 1 1
7 4547 1 1 18 VAL HA H 7.178 -5.311 -2.780 1.00 . A A . 18 VAL HA 1 1
7 4548 1 1 18 VAL HB H 6.290 -2.401 -2.263 1.00 . A A . 18 VAL HB 1 1
7 4549 1 1 18 VAL HG11 H 6.845 -4.669 -0.309 1.00 . A A . 18 VAL HG11 1 1
7 4550 1 1 18 VAL HG12 H 6.445 -2.991 0.126 1.00 . A A . 18 VAL HG12 1 1
7 4551 1 1 18 VAL HG13 H 5.241 -4.006 -0.701 1.00 . A A . 18 VAL HG13 1 1
7 4552 1 1 18 VAL HG21 H 8.702 -2.627 -2.801 1.00 . A A . 18 VAL HG21 1 1
7 4553 1 1 18 VAL HG22 H 8.459 -2.195 -1.092 1.00 . A A . 18 VAL HG22 1 1
7 4554 1 1 18 VAL HG23 H 8.864 -3.870 -1.537 1.00 . A A . 18 VAL HG23 1 1
7 4555 1 1 18 VAL N N 7.181 -3.819 -4.271 1.00 . A A . 18 VAL N 1 1
7 4556 1 1 18 VAL O O 4.701 -5.795 -2.914 1.00 . A A . 18 VAL O 1 1
7 4557 1 1 19 SER C C 2.737 -5.262 -4.841 1.00 . A A . 19 SER C 1 1
7 4558 1 1 19 SER CA C 2.955 -4.058 -3.915 1.00 . A A . 19 SER CA 1 1
7 4559 1 1 19 SER CB C 2.412 -2.784 -4.549 1.00 . A A . 19 SER CB 1 1
7 4560 1 1 19 SER H H 4.801 -2.878 -3.975 1.00 . A A . 19 SER H 1 1
7 4561 1 1 19 SER HA H 2.462 -4.274 -2.966 1.00 . A A . 19 SER HA 1 1
7 4562 1 1 19 SER HB2 H 2.807 -2.693 -5.561 1.00 . A A . 19 SER HB2 1 1
7 4563 1 1 19 SER HB3 H 1.325 -2.836 -4.580 1.00 . A A . 19 SER HB3 1 1
7 4564 1 1 19 SER HG H 2.515 -0.794 -4.229 1.00 . A A . 19 SER HG 1 1
7 4565 1 1 19 SER N N 4.401 -3.791 -3.717 1.00 . A A . 19 SER N 1 1
7 4566 1 1 19 SER O O 1.708 -5.903 -4.795 1.00 . A A . 19 SER O 1 1
7 4567 1 1 19 SER OG O 2.821 -1.663 -3.769 1.00 . A A . 19 SER OG 1 1
7 4568 1 1 20 THR C C 4.240 -7.964 -6.145 1.00 . A A . 20 THR C 1 1
7 4569 1 1 20 THR CA C 3.463 -6.721 -6.607 1.00 . A A . 20 THR CA 1 1
7 4570 1 1 20 THR CB C 3.975 -6.215 -7.955 1.00 . A A . 20 THR CB 1 1
7 4571 1 1 20 THR CG2 C 3.264 -6.960 -9.088 1.00 . A A . 20 THR CG2 1 1
7 4572 1 1 20 THR H H 4.544 -5.024 -5.730 1.00 . A A . 20 THR H 1 1
7 4573 1 1 20 THR HA H 2.412 -7.002 -6.667 1.00 . A A . 20 THR HA 1 1
7 4574 1 1 20 THR HB H 5.048 -6.388 -8.027 1.00 . A A . 20 THR HB 1 1
7 4575 1 1 20 THR HG1 H 3.925 -4.496 -9.012 1.00 . A A . 20 THR HG1 1 1
7 4576 1 1 20 THR HG21 H 2.191 -6.786 -9.021 1.00 . A A . 20 THR HG21 1 1
7 4577 1 1 20 THR HG22 H 3.631 -6.598 -10.048 1.00 . A A . 20 THR HG22 1 1
7 4578 1 1 20 THR HG23 H 3.465 -8.028 -9.002 1.00 . A A . 20 THR HG23 1 1
7 4579 1 1 20 THR N N 3.672 -5.570 -5.692 1.00 . A A . 20 THR N 1 1
7 4580 1 1 20 THR O O 3.886 -9.078 -6.478 1.00 . A A . 20 THR O 1 1
7 4581 1 1 20 THR OG1 O 3.709 -4.817 -8.058 1.00 . A A . 20 THR OG1 1 1
7 4582 1 1 21 LEU C C 5.899 -9.231 -3.461 1.00 . A A . 21 LEU C 1 1
7 4583 1 1 21 LEU CA C 6.070 -8.997 -4.958 1.00 . A A . 21 LEU CA 1 1
7 4584 1 1 21 LEU CB C 7.531 -8.678 -5.277 1.00 . A A . 21 LEU CB 1 1
7 4585 1 1 21 LEU CD1 C 9.178 -8.393 -7.141 1.00 . A A . 21 LEU CD1 1 1
7 4586 1 1 21 LEU CD2 C 7.030 -9.597 -7.551 1.00 . A A . 21 LEU CD2 1 1
7 4587 1 1 21 LEU CG C 7.691 -8.449 -6.784 1.00 . A A . 21 LEU CG 1 1
7 4588 1 1 21 LEU H H 5.593 -6.855 -5.120 1.00 . A A . 21 LEU H 1 1
7 4589 1 1 21 LEU HA H 5.733 -9.892 -5.480 1.00 . A A . 21 LEU HA 1 1
7 4590 1 1 21 LEU HB2 H 7.836 -7.779 -4.741 1.00 . A A . 21 LEU HB2 1 1
7 4591 1 1 21 LEU HB3 H 8.163 -9.512 -4.970 1.00 . A A . 21 LEU HB3 1 1
7 4592 1 1 21 LEU HD11 H 9.653 -9.335 -6.866 1.00 . A A . 21 LEU HD11 1 1
7 4593 1 1 21 LEU HD12 H 9.289 -8.230 -8.212 1.00 . A A . 21 LEU HD12 1 1
7 4594 1 1 21 LEU HD13 H 9.652 -7.576 -6.598 1.00 . A A . 21 LEU HD13 1 1
7 4595 1 1 21 LEU HD21 H 5.969 -9.638 -7.301 1.00 . A A . 21 LEU HD21 1 1
7 4596 1 1 21 LEU HD22 H 7.144 -9.433 -8.622 1.00 . A A . 21 LEU HD22 1 1
7 4597 1 1 21 LEU HD23 H 7.504 -10.539 -7.275 1.00 . A A . 21 LEU HD23 1 1
7 4598 1 1 21 LEU HG H 7.218 -7.507 -7.064 1.00 . A A . 21 LEU HG 1 1
7 4599 1 1 21 LEU N N 5.295 -7.801 -5.400 1.00 . A A . 21 LEU N 1 1
7 4600 1 1 21 LEU O O 5.967 -10.346 -2.988 1.00 . A A . 21 LEU O 1 1
7 4601 1 1 22 PHE C C 4.060 -8.696 -0.952 1.00 . A A . 22 PHE C 1 1
7 4602 1 1 22 PHE CA C 5.517 -8.387 -1.249 1.00 . A A . 22 PHE CA 1 1
7 4603 1 1 22 PHE CB C 5.925 -7.066 -0.596 1.00 . A A . 22 PHE CB 1 1
7 4604 1 1 22 PHE CD1 C 8.306 -7.878 -0.707 1.00 . A A . 22 PHE CD1 1 1
7 4605 1 1 22 PHE CD2 C 7.577 -6.668 1.264 1.00 . A A . 22 PHE CD2 1 1
7 4606 1 1 22 PHE CE1 C 9.584 -8.010 -0.154 1.00 . A A . 22 PHE CE1 1 1
7 4607 1 1 22 PHE CE2 C 8.856 -6.800 1.818 1.00 . A A . 22 PHE CE2 1 1
7 4608 1 1 22 PHE CG C 7.303 -7.207 0.001 1.00 . A A . 22 PHE CG 1 1
7 4609 1 1 22 PHE CZ C 9.859 -7.471 1.108 1.00 . A A . 22 PHE CZ 1 1
7 4610 1 1 22 PHE H H 5.635 -7.256 -3.115 1.00 . A A . 22 PHE H 1 1
7 4611 1 1 22 PHE HA H 6.144 -9.215 -0.920 1.00 . A A . 22 PHE HA 1 1
7 4612 1 1 22 PHE HB2 H 5.933 -6.278 -1.348 1.00 . A A . 22 PHE HB2 1 1
7 4613 1 1 22 PHE HB3 H 5.212 -6.814 0.189 1.00 . A A . 22 PHE HB3 1 1
7 4614 1 1 22 PHE HD1 H 8.091 -8.298 -1.690 1.00 . A A . 22 PHE HD1 1 1
7 4615 1 1 22 PHE HD2 H 6.796 -6.146 1.816 1.00 . A A . 22 PHE HD2 1 1
7 4616 1 1 22 PHE HE1 H 10.366 -8.533 -0.705 1.00 . A A . 22 PHE HE1 1 1
7 4617 1 1 22 PHE HE2 H 9.070 -6.381 2.801 1.00 . A A . 22 PHE HE2 1 1
7 4618 1 1 22 PHE HZ H 10.855 -7.574 1.538 1.00 . A A . 22 PHE HZ 1 1
7 4619 1 1 22 PHE N N 5.686 -8.199 -2.704 1.00 . A A . 22 PHE N 1 1
7 4620 1 1 22 PHE O O 3.189 -7.875 -1.160 1.00 . A A . 22 PHE O 1 1
7 4621 1 1 23 PRO C C 1.828 -9.454 0.975 1.00 . A A . 23 PRO C 1 1
7 4622 1 1 23 PRO CA C 2.494 -10.331 -0.103 1.00 . A A . 23 PRO CA 1 1
7 4623 1 1 23 PRO CB C 2.710 -11.772 0.368 1.00 . A A . 23 PRO CB 1 1
7 4624 1 1 23 PRO CD C 4.866 -10.890 -0.173 1.00 . A A . 23 PRO CD 1 1
7 4625 1 1 23 PRO CG C 4.150 -11.830 0.764 1.00 . A A . 23 PRO CG 1 1
7 4626 1 1 23 PRO HA H 1.810 -10.329 -0.952 1.00 . A A . 23 PRO HA 1 1
7 4627 1 1 23 PRO HB2 H 2.019 -11.898 1.202 1.00 . A A . 23 PRO HB2 1 1
7 4628 1 1 23 PRO HB3 H 2.468 -12.387 -0.499 1.00 . A A . 23 PRO HB3 1 1
7 4629 1 1 23 PRO HD2 H 5.747 -10.446 0.291 1.00 . A A . 23 PRO HD2 1 1
7 4630 1 1 23 PRO HD3 H 5.187 -11.391 -1.086 1.00 . A A . 23 PRO HD3 1 1
7 4631 1 1 23 PRO HG2 H 4.181 -11.504 1.803 1.00 . A A . 23 PRO HG2 1 1
7 4632 1 1 23 PRO HG3 H 4.447 -12.871 0.634 1.00 . A A . 23 PRO HG3 1 1
7 4633 1 1 23 PRO N N 3.853 -9.873 -0.458 1.00 . A A . 23 PRO N 1 1
7 4634 1 1 23 PRO O O 0.623 -9.372 1.000 1.00 . A A . 23 PRO O 1 1
7 4635 1 1 24 PRO C C 1.664 -6.566 2.279 1.00 . A A . 24 PRO C 1 1
7 4636 1 1 24 PRO CA C 1.959 -7.956 2.855 1.00 . A A . 24 PRO CA 1 1
7 4637 1 1 24 PRO CB C 3.007 -7.871 3.959 1.00 . A A . 24 PRO CB 1 1
7 4638 1 1 24 PRO CD C 4.056 -8.803 1.961 1.00 . A A . 24 PRO CD 1 1
7 4639 1 1 24 PRO CG C 4.325 -8.126 3.288 1.00 . A A . 24 PRO CG 1 1
7 4640 1 1 24 PRO HA H 1.022 -8.398 3.192 1.00 . A A . 24 PRO HA 1 1
7 4641 1 1 24 PRO HB2 H 2.926 -6.864 4.367 1.00 . A A . 24 PRO HB2 1 1
7 4642 1 1 24 PRO HB3 H 2.740 -8.644 4.679 1.00 . A A . 24 PRO HB3 1 1
7 4643 1 1 24 PRO HD2 H 4.409 -8.235 1.101 1.00 . A A . 24 PRO HD2 1 1
7 4644 1 1 24 PRO HD3 H 4.344 -9.854 1.940 1.00 . A A . 24 PRO HD3 1 1
7 4645 1 1 24 PRO HG2 H 4.822 -7.167 3.139 1.00 . A A . 24 PRO HG2 1 1
7 4646 1 1 24 PRO HG3 H 4.917 -8.771 3.937 1.00 . A A . 24 PRO HG3 1 1
7 4647 1 1 24 PRO N N 2.592 -8.811 1.833 1.00 . A A . 24 PRO N 1 1
7 4648 1 1 24 PRO O O 1.010 -5.758 2.902 1.00 . A A . 24 PRO O 1 1
7 4649 1 1 25 ALA C C 0.824 -5.017 -0.569 1.00 . A A . 25 ALA C 1 1
7 4650 1 1 25 ALA CA C 1.890 -4.927 0.513 1.00 . A A . 25 ALA CA 1 1
7 4651 1 1 25 ALA CB C 3.218 -4.486 -0.098 1.00 . A A . 25 ALA CB 1 1
7 4652 1 1 25 ALA H H 2.702 -6.966 0.580 1.00 . A A . 25 ALA H 1 1
7 4653 1 1 25 ALA HA H 1.545 -4.237 1.283 1.00 . A A . 25 ALA HA 1 1
7 4654 1 1 25 ALA HB1 H 3.522 -5.201 -0.863 1.00 . A A . 25 ALA HB1 1 1
7 4655 1 1 25 ALA HB2 H 3.102 -3.500 -0.549 1.00 . A A . 25 ALA HB2 1 1
7 4656 1 1 25 ALA HB3 H 3.979 -4.441 0.680 1.00 . A A . 25 ALA HB3 1 1
7 4657 1 1 25 ALA N N 2.147 -6.272 1.100 1.00 . A A . 25 ALA N 1 1
7 4658 1 1 25 ALA O O -0.014 -4.150 -0.698 1.00 . A A . 25 ALA O 1 1
7 4659 1 1 26 ALA C C -1.567 -5.946 -1.919 1.00 . A A . 26 ALA C 1 1
7 4660 1 1 26 ALA CA C -0.152 -6.206 -2.442 1.00 . A A . 26 ALA CA 1 1
7 4661 1 1 26 ALA CB C -0.027 -7.649 -2.928 1.00 . A A . 26 ALA CB 1 1
7 4662 1 1 26 ALA H H 1.581 -6.776 -1.223 1.00 . A A . 26 ALA H 1 1
7 4663 1 1 26 ALA HA H 0.039 -5.503 -3.252 1.00 . A A . 26 ALA HA 1 1
7 4664 1 1 26 ALA HB1 H -0.232 -8.330 -2.102 1.00 . A A . 26 ALA HB1 1 1
7 4665 1 1 26 ALA HB2 H -0.743 -7.826 -3.730 1.00 . A A . 26 ALA HB2 1 1
7 4666 1 1 26 ALA HB3 H 0.983 -7.822 -3.298 1.00 . A A . 26 ALA HB3 1 1
7 4667 1 1 26 ALA N N 0.856 -6.055 -1.354 1.00 . A A . 26 ALA N 1 1
7 4668 1 1 26 ALA O O -2.299 -5.168 -2.496 1.00 . A A . 26 ALA O 1 1
7 4669 1 1 27 PRO C C -3.425 -4.993 0.255 1.00 . A A . 27 PRO C 1 1
7 4670 1 1 27 PRO CA C -3.278 -6.412 -0.276 1.00 . A A . 27 PRO CA 1 1
7 4671 1 1 27 PRO CB C -3.357 -7.447 0.845 1.00 . A A . 27 PRO CB 1 1
7 4672 1 1 27 PRO CD C -1.133 -7.555 -0.055 1.00 . A A . 27 PRO CD 1 1
7 4673 1 1 27 PRO CG C -1.934 -7.715 1.212 1.00 . A A . 27 PRO CG 1 1
7 4674 1 1 27 PRO HA H -4.031 -6.581 -1.046 1.00 . A A . 27 PRO HA 1 1
7 4675 1 1 27 PRO HB2 H -3.929 -6.957 1.632 1.00 . A A . 27 PRO HB2 1 1
7 4676 1 1 27 PRO HB3 H -3.864 -8.301 0.396 1.00 . A A . 27 PRO HB3 1 1
7 4677 1 1 27 PRO HD2 H -0.136 -7.164 0.145 1.00 . A A . 27 PRO HD2 1 1
7 4678 1 1 27 PRO HD3 H -1.022 -8.502 -0.584 1.00 . A A . 27 PRO HD3 1 1
7 4679 1 1 27 PRO HG2 H -1.668 -6.976 1.968 1.00 . A A . 27 PRO HG2 1 1
7 4680 1 1 27 PRO HG3 H -1.904 -8.734 1.597 1.00 . A A . 27 PRO HG3 1 1
7 4681 1 1 27 PRO N N -1.924 -6.602 -0.843 1.00 . A A . 27 PRO N 1 1
7 4682 1 1 27 PRO O O -4.495 -4.420 0.238 1.00 . A A . 27 PRO O 1 1
7 4683 1 1 28 LEU C C -2.681 -2.111 0.010 1.00 . A A . 28 LEU C 1 1
7 4684 1 1 28 LEU CA C -2.463 -3.019 1.208 1.00 . A A . 28 LEU CA 1 1
7 4685 1 1 28 LEU CB C -1.130 -2.715 1.894 1.00 . A A . 28 LEU CB 1 1
7 4686 1 1 28 LEU CD1 C -0.387 -1.487 3.944 1.00 . A A . 28 LEU CD1 1 1
7 4687 1 1 28 LEU CD2 C -0.763 -0.240 1.810 1.00 . A A . 28 LEU CD2 1 1
7 4688 1 1 28 LEU CG C -1.246 -1.406 2.680 1.00 . A A . 28 LEU CG 1 1
7 4689 1 1 28 LEU H H -1.457 -4.901 0.723 1.00 . A A . 28 LEU H 1 1
7 4690 1 1 28 LEU HA H -3.308 -2.972 1.894 1.00 . A A . 28 LEU HA 1 1
7 4691 1 1 28 LEU HB2 H -0.880 -3.527 2.577 1.00 . A A . 28 LEU HB2 1 1
7 4692 1 1 28 LEU HB3 H -0.348 -2.619 1.143 1.00 . A A . 28 LEU HB3 1 1
7 4693 1 1 28 LEU HD11 H 0.654 -1.652 3.667 1.00 . A A . 28 LEU HD11 1 1
7 4694 1 1 28 LEU HD12 H -0.471 -0.554 4.502 1.00 . A A . 28 LEU HD12 1 1
7 4695 1 1 28 LEU HD13 H -0.732 -2.314 4.566 1.00 . A A . 28 LEU HD13 1 1
7 4696 1 1 28 LEU HD21 H -1.375 -0.178 0.912 1.00 . A A . 28 LEU HD21 1 1
7 4697 1 1 28 LEU HD22 H -0.845 0.691 2.371 1.00 . A A . 28 LEU HD22 1 1
7 4698 1 1 28 LEU HD23 H 0.278 -0.402 1.529 1.00 . A A . 28 LEU HD23 1 1
7 4699 1 1 28 LEU HG H -2.286 -1.238 2.961 1.00 . A A . 28 LEU HG 1 1
7 4700 1 1 28 LEU N N -2.360 -4.407 0.710 1.00 . A A . 28 LEU N 1 1
7 4701 1 1 28 LEU O O -3.551 -1.261 0.014 1.00 . A A . 28 LEU O 1 1
7 4702 1 1 29 ALA C C -3.576 -1.682 -2.677 1.00 . A A . 29 ALA C 1 1
7 4703 1 1 29 ALA CA C -2.134 -1.482 -2.248 1.00 . A A . 29 ALA CA 1 1
7 4704 1 1 29 ALA CB C -1.178 -2.035 -3.306 1.00 . A A . 29 ALA CB 1 1
7 4705 1 1 29 ALA H H -1.195 -3.035 -1.019 1.00 . A A . 29 ALA H 1 1
7 4706 1 1 29 ALA HA H -1.934 -0.449 -1.964 1.00 . A A . 29 ALA HA 1 1
7 4707 1 1 29 ALA HB1 H -1.415 -3.082 -3.500 1.00 . A A . 29 ALA HB1 1 1
7 4708 1 1 29 ALA HB2 H -1.284 -1.463 -4.228 1.00 . A A . 29 ALA HB2 1 1
7 4709 1 1 29 ALA HB3 H -0.152 -1.956 -2.947 1.00 . A A . 29 ALA HB3 1 1
7 4710 1 1 29 ALA N N -1.927 -2.310 -1.035 1.00 . A A . 29 ALA N 1 1
7 4711 1 1 29 ALA O O -4.238 -0.780 -3.143 1.00 . A A . 29 ALA O 1 1
7 4712 1 1 30 HIS C C -6.382 -2.187 -2.126 1.00 . A A . 30 HIS C 1 1
7 4713 1 1 30 HIS CA C -5.472 -3.172 -2.841 1.00 . A A . 30 HIS CA 1 1
7 4714 1 1 30 HIS CB C -5.717 -4.579 -2.306 1.00 . A A . 30 HIS CB 1 1
7 4715 1 1 30 HIS CD2 C -7.942 -5.508 -3.348 1.00 . A A . 30 HIS CD2 1 1
7 4716 1 1 30 HIS CE1 C -7.080 -6.589 -5.016 1.00 . A A . 30 HIS CE1 1 1
7 4717 1 1 30 HIS CG C -6.581 -5.337 -3.273 1.00 . A A . 30 HIS CG 1 1
7 4718 1 1 30 HIS H H -3.471 -3.614 -2.092 1.00 . A A . 30 HIS H 1 1
7 4719 1 1 30 HIS HA H -5.595 -3.076 -3.920 1.00 . A A . 30 HIS HA 1 1
7 4720 1 1 30 HIS HB2 H -4.763 -5.093 -2.189 1.00 . A A . 30 HIS HB2 1 1
7 4721 1 1 30 HIS HB3 H -6.219 -4.517 -1.341 1.00 . A A . 30 HIS HB3 1 1
7 4722 1 1 30 HIS HD1 H -5.053 -6.117 -4.590 1.00 . A A . 30 HIS HD1 1 1
7 4723 1 1 30 HIS HD2 H -8.666 -5.088 -2.650 1.00 . A A . 30 HIS HD2 1 1
7 4724 1 1 30 HIS HE1 H -6.968 -7.200 -5.912 1.00 . A A . 30 HIS HE1 1 1
7 4725 1 1 30 HIS N N -4.066 -2.873 -2.489 1.00 . A A . 30 HIS N 1 1
7 4726 1 1 30 HIS ND1 N -6.052 -6.036 -4.347 1.00 . A A . 30 HIS ND1 1 1
7 4727 1 1 30 HIS NE2 N -8.255 -6.299 -4.448 1.00 . A A . 30 HIS NE2 1 1
7 4728 1 1 30 HIS O O -7.228 -1.554 -2.722 1.00 . A A . 30 HIS O 1 1
7 4729 1 1 31 ALA C C -6.725 0.321 -0.505 1.00 . A A . 31 ALA C 1 1
7 4730 1 1 31 ALA CA C -7.070 -1.100 -0.089 1.00 . A A . 31 ALA CA 1 1
7 4731 1 1 31 ALA CB C -6.731 -1.316 1.384 1.00 . A A . 31 ALA CB 1 1
7 4732 1 1 31 ALA H H -5.491 -2.597 -0.354 1.00 . A A . 31 ALA H 1 1
7 4733 1 1 31 ALA HA H -8.117 -1.306 -0.313 1.00 . A A . 31 ALA HA 1 1
7 4734 1 1 31 ALA HB1 H -5.673 -1.111 1.548 1.00 . A A . 31 ALA HB1 1 1
7 4735 1 1 31 ALA HB2 H -7.330 -0.643 1.999 1.00 . A A . 31 ALA HB2 1 1
7 4736 1 1 31 ALA HB3 H -6.947 -2.349 1.660 1.00 . A A . 31 ALA HB3 1 1
7 4737 1 1 31 ALA N N -6.214 -2.050 -0.843 1.00 . A A . 31 ALA N 1 1
7 4738 1 1 31 ALA O O -7.586 1.163 -0.641 1.00 . A A . 31 ALA O 1 1
7 4739 1 1 32 ILE C C -5.735 2.326 -2.438 1.00 . A A . 32 ILE C 1 1
7 4740 1 1 32 ILE CA C -5.061 1.957 -1.115 1.00 . A A . 32 ILE CA 1 1
7 4741 1 1 32 ILE CB C -3.535 1.885 -1.264 1.00 . A A . 32 ILE CB 1 1
7 4742 1 1 32 ILE CD1 C -2.464 4.127 -1.047 1.00 . A A . 32 ILE CD1 1 1
7 4743 1 1 32 ILE CG1 C -2.882 2.865 -0.289 1.00 . A A . 32 ILE CG1 1 1
7 4744 1 1 32 ILE CG2 C -3.123 2.250 -2.691 1.00 . A A . 32 ILE CG2 1 1
7 4745 1 1 32 ILE H H -4.760 -0.147 -0.585 1.00 . A A . 32 ILE H 1 1
7 4746 1 1 32 ILE HA H -5.358 2.674 -0.351 1.00 . A A . 32 ILE HA 1 1
7 4747 1 1 32 ILE HB H -3.180 0.877 -1.048 1.00 . A A . 32 ILE HB 1 1
7 4748 1 1 32 ILE HD11 H -3.343 4.589 -1.496 1.00 . A A . 32 ILE HD11 1 1
7 4749 1 1 32 ILE HD12 H -1.999 4.829 -0.355 1.00 . A A . 32 ILE HD12 1 1
7 4750 1 1 32 ILE HD13 H -1.753 3.862 -1.829 1.00 . A A . 32 ILE HD13 1 1
7 4751 1 1 32 ILE HG12 H -3.597 3.124 0.491 1.00 . A A . 32 ILE HG12 1 1
7 4752 1 1 32 ILE HG13 H -2.005 2.397 0.158 1.00 . A A . 32 ILE HG13 1 1
7 4753 1 1 32 ILE HG21 H -3.455 3.263 -2.916 1.00 . A A . 32 ILE HG21 1 1
7 4754 1 1 32 ILE HG22 H -2.038 2.194 -2.782 1.00 . A A . 32 ILE HG22 1 1
7 4755 1 1 32 ILE HG23 H -3.581 1.553 -3.391 1.00 . A A . 32 ILE HG23 1 1
7 4756 1 1 32 ILE N N -5.470 0.589 -0.707 1.00 . A A . 32 ILE N 1 1
7 4757 1 1 32 ILE O O -6.014 3.478 -2.700 1.00 . A A . 32 ILE O 1 1
7 4758 1 1 33 GLY C C -8.093 1.204 -4.549 1.00 . A A . 33 GLY C 1 1
7 4759 1 1 33 GLY CA C -6.647 1.690 -4.574 1.00 . A A . 33 GLY CA 1 1
7 4760 1 1 33 GLY H H -5.754 0.394 -3.048 1.00 . A A . 33 GLY H 1 1
7 4761 1 1 33 GLY HA2 H -6.627 2.768 -4.731 1.00 . A A . 33 GLY HA2 1 1
7 4762 1 1 33 GLY HA3 H -6.109 1.193 -5.382 1.00 . A A . 33 GLY HA3 1 1
7 4763 1 1 33 GLY N N -5.997 1.368 -3.279 1.00 . A A . 33 GLY N 1 1
7 4764 1 1 33 GLY O O -8.623 0.778 -5.556 1.00 . A A . 33 GLY O 1 1
7 4765 1 1 34 GLU C C -10.361 -0.491 -4.069 1.00 . A A . 34 GLU C 1 1
7 4766 1 1 34 GLU CA C -10.149 0.813 -3.300 1.00 . A A . 34 GLU CA 1 1
7 4767 1 1 34 GLU CB C -10.980 1.931 -3.925 1.00 . A A . 34 GLU CB 1 1
7 4768 1 1 34 GLU CD C -11.552 4.320 -3.526 1.00 . A A . 34 GLU CD 1 1
7 4769 1 1 34 GLU CG C -10.421 3.290 -3.503 1.00 . A A . 34 GLU CG 1 1
7 4770 1 1 34 GLU H H -8.249 1.634 -2.574 1.00 . A A . 34 GLU H 1 1
7 4771 1 1 34 GLU HA H -10.424 0.640 -2.260 1.00 . A A . 34 GLU HA 1 1
7 4772 1 1 34 GLU HB2 H -10.946 1.854 -5.012 1.00 . A A . 34 GLU HB2 1 1
7 4773 1 1 34 GLU HB3 H -12.015 1.852 -3.594 1.00 . A A . 34 GLU HB3 1 1
7 4774 1 1 34 GLU HE2 H -13.257 4.824 -3.045 1.00 . A A . 34 GLU HE2 1 1
7 4775 1 1 34 GLU HG2 H -10.013 3.207 -2.496 1.00 . A A . 34 GLU HG2 1 1
7 4776 1 1 34 GLU HG3 H -9.636 3.582 -4.200 1.00 . A A . 34 GLU HG3 1 1
7 4777 1 1 34 GLU N N -8.731 1.267 -3.407 1.00 . A A . 34 GLU N 1 1
7 4778 1 1 34 GLU O O -11.368 -0.679 -4.711 1.00 . A A . 34 GLU O 1 1
7 4779 1 1 34 GLU OE1 O -11.356 5.371 -4.115 1.00 . A A . 34 GLU OE1 1 1
7 4780 1 1 34 GLU OE2 O -12.593 4.042 -2.951 1.00 . A A . 34 GLU OE2 1 1
7 4781 1 1 35 GLY C C -10.827 -3.390 -4.186 1.00 . A A . 35 GLY C 1 1
7 4782 1 1 35 GLY CA C -9.616 -2.666 -4.757 1.00 . A A . 35 GLY CA 1 1
7 4783 1 1 35 GLY H H -8.574 -1.228 -3.471 1.00 . A A . 35 GLY H 1 1
7 4784 1 1 35 GLY HA2 H -9.775 -2.438 -5.811 1.00 . A A . 35 GLY HA2 1 1
7 4785 1 1 35 GLY HA3 H -8.720 -3.275 -4.634 1.00 . A A . 35 GLY HA3 1 1
7 4786 1 1 35 GLY N N -9.431 -1.394 -4.018 1.00 . A A . 35 GLY N 1 1
7 4787 1 1 35 GLY O O -11.735 -3.762 -4.901 1.00 . A A . 35 GLY O 1 1
7 4788 1 1 36 VAL C C -13.277 -3.460 -2.601 1.00 . A A . 36 VAL C 1 1
7 4789 1 1 36 VAL CA C -12.024 -4.273 -2.296 1.00 . A A . 36 VAL CA 1 1
7 4790 1 1 36 VAL CB C -11.752 -4.313 -0.787 1.00 . A A . 36 VAL CB 1 1
7 4791 1 1 36 VAL CG1 C -12.712 -5.300 -0.118 1.00 . A A . 36 VAL CG1 1 1
7 4792 1 1 36 VAL CG2 C -10.311 -4.766 -0.530 1.00 . A A . 36 VAL CG2 1 1
7 4793 1 1 36 VAL H H -10.077 -3.262 -2.306 1.00 . A A . 36 VAL H 1 1
7 4794 1 1 36 VAL HA H -12.101 -5.269 -2.731 1.00 . A A . 36 VAL HA 1 1
7 4795 1 1 36 VAL HB H -11.901 -3.321 -0.361 1.00 . A A . 36 VAL HB 1 1
7 4796 1 1 36 VAL HG11 H -12.564 -6.295 -0.540 1.00 . A A . 36 VAL HG11 1 1
7 4797 1 1 36 VAL HG12 H -12.518 -5.327 0.953 1.00 . A A . 36 VAL HG12 1 1
7 4798 1 1 36 VAL HG13 H -13.741 -4.983 -0.293 1.00 . A A . 36 VAL HG13 1 1
7 4799 1 1 36 VAL HG21 H -9.621 -4.067 -1.001 1.00 . A A . 36 VAL HG21 1 1
7 4800 1 1 36 VAL HG22 H -10.124 -4.793 0.543 1.00 . A A . 36 VAL HG22 1 1
7 4801 1 1 36 VAL HG23 H -10.162 -5.760 -0.949 1.00 . A A . 36 VAL HG23 1 1
7 4802 1 1 36 VAL N N -10.856 -3.584 -2.899 1.00 . A A . 36 VAL N 1 1
7 4803 1 1 36 VAL O O -14.305 -3.995 -2.958 1.00 . A A . 36 VAL O 1 1
7 4804 1 1 37 ASP C C -14.800 -1.534 -4.205 1.00 . A A . 37 ASP C 1 1
7 4805 1 1 37 ASP CA C -14.359 -1.306 -2.769 1.00 . A A . 37 ASP CA 1 1
7 4806 1 1 37 ASP CB C -13.868 0.128 -2.600 1.00 . A A . 37 ASP CB 1 1
7 4807 1 1 37 ASP CG C -14.803 1.069 -3.361 1.00 . A A . 37 ASP CG 1 1
7 4808 1 1 37 ASP H H -12.297 -1.743 -2.171 1.00 . A A . 37 ASP H 1 1
7 4809 1 1 37 ASP HA H -15.172 -1.563 -2.090 1.00 . A A . 37 ASP HA 1 1
7 4810 1 1 37 ASP HB2 H -13.869 0.383 -1.540 1.00 . A A . 37 ASP HB2 1 1
7 4811 1 1 37 ASP HB3 H -12.857 0.208 -2.999 1.00 . A A . 37 ASP HB3 1 1
7 4812 1 1 37 ASP HD2 H -15.066 2.335 -4.669 1.00 . A A . 37 ASP HD2 1 1
7 4813 1 1 37 ASP N N -13.184 -2.169 -2.475 1.00 . A A . 37 ASP N 1 1
7 4814 1 1 37 ASP O O -15.963 -1.727 -4.490 1.00 . A A . 37 ASP O 1 1
7 4815 1 1 37 ASP OD1 O -15.976 1.102 -3.025 1.00 . A A . 37 ASP OD1 1 1
7 4816 1 1 37 ASP OD2 O -14.328 1.746 -4.256 1.00 . A A . 37 ASP OD2 1 1
7 4817 1 1 38 TYR C C -14.847 -3.137 -6.678 1.00 . A A . 38 TYR C 1 1
7 4818 1 1 38 TYR CA C -14.228 -1.757 -6.535 1.00 . A A . 38 TYR CA 1 1
7 4819 1 1 38 TYR CB C -12.910 -1.678 -7.307 1.00 . A A . 38 TYR CB 1 1
7 4820 1 1 38 TYR CD1 C -13.971 -1.200 -9.541 1.00 . A A . 38 TYR CD1 1 1
7 4821 1 1 38 TYR CD2 C -12.576 -3.170 -9.311 1.00 . A A . 38 TYR CD2 1 1
7 4822 1 1 38 TYR CE1 C -14.202 -1.519 -10.882 1.00 . A A . 38 TYR CE1 1 1
7 4823 1 1 38 TYR CE2 C -12.808 -3.490 -10.652 1.00 . A A . 38 TYR CE2 1 1
7 4824 1 1 38 TYR CG C -13.158 -2.024 -8.755 1.00 . A A . 38 TYR CG 1 1
7 4825 1 1 38 TYR CZ C -13.621 -2.665 -11.438 1.00 . A A . 38 TYR CZ 1 1
7 4826 1 1 38 TYR H H -12.888 -1.371 -4.845 1.00 . A A . 38 TYR H 1 1
7 4827 1 1 38 TYR HA H -14.942 -0.997 -6.848 1.00 . A A . 38 TYR HA 1 1
7 4828 1 1 38 TYR HB2 H -12.510 -0.666 -7.237 1.00 . A A . 38 TYR HB2 1 1
7 4829 1 1 38 TYR HB3 H -12.198 -2.384 -6.879 1.00 . A A . 38 TYR HB3 1 1
7 4830 1 1 38 TYR HD1 H -14.424 -0.308 -9.107 1.00 . A A . 38 TYR HD1 1 1
7 4831 1 1 38 TYR HD2 H -11.944 -3.813 -8.699 1.00 . A A . 38 TYR HD2 1 1
7 4832 1 1 38 TYR HE1 H -14.834 -0.877 -11.494 1.00 . A A . 38 TYR HE1 1 1
7 4833 1 1 38 TYR HE2 H -12.355 -4.381 -11.086 1.00 . A A . 38 TYR HE2 1 1
7 4834 1 1 38 TYR HH H -13.029 -2.711 -13.326 1.00 . A A . 38 TYR HH 1 1
7 4835 1 1 38 TYR N N -13.870 -1.530 -5.112 1.00 . A A . 38 TYR N 1 1
7 4836 1 1 38 TYR O O -15.832 -3.324 -7.364 1.00 . A A . 38 TYR O 1 1
7 4837 1 1 38 TYR OH O -13.848 -2.981 -12.763 1.00 . A A . 38 TYR OH 1 1
7 4838 1 1 39 LEU C C -16.232 -5.506 -5.500 1.00 . A A . 39 LEU C 1 1
7 4839 1 1 39 LEU CA C -14.840 -5.484 -6.120 1.00 . A A . 39 LEU CA 1 1
7 4840 1 1 39 LEU CB C -13.888 -6.376 -5.323 1.00 . A A . 39 LEU CB 1 1
7 4841 1 1 39 LEU CD1 C -11.687 -6.291 -6.515 1.00 . A A . 39 LEU CD1 1 1
7 4842 1 1 39 LEU CD2 C -12.573 -8.473 -5.682 1.00 . A A . 39 LEU CD2 1 1
7 4843 1 1 39 LEU CG C -12.954 -7.118 -6.284 1.00 . A A . 39 LEU CG 1 1
7 4844 1 1 39 LEU H H -13.444 -3.931 -5.454 1.00 . A A . 39 LEU H 1 1
7 4845 1 1 39 LEU HA H -14.903 -5.781 -7.167 1.00 . A A . 39 LEU HA 1 1
7 4846 1 1 39 LEU HB2 H -13.295 -5.763 -4.644 1.00 . A A . 39 LEU HB2 1 1
7 4847 1 1 39 LEU HB3 H -14.463 -7.101 -4.747 1.00 . A A . 39 LEU HB3 1 1
7 4848 1 1 39 LEU HD11 H -11.177 -6.134 -5.564 1.00 . A A . 39 LEU HD11 1 1
7 4849 1 1 39 LEU HD12 H -11.026 -6.822 -7.199 1.00 . A A . 39 LEU HD12 1 1
7 4850 1 1 39 LEU HD13 H -11.956 -5.327 -6.946 1.00 . A A . 39 LEU HD13 1 1
7 4851 1 1 39 LEU HD21 H -13.474 -9.066 -5.521 1.00 . A A . 39 LEU HD21 1 1
7 4852 1 1 39 LEU HD22 H -11.908 -9.001 -6.366 1.00 . A A . 39 LEU HD22 1 1
7 4853 1 1 39 LEU HD23 H -12.066 -8.319 -4.729 1.00 . A A . 39 LEU HD23 1 1
7 4854 1 1 39 LEU HG H -13.457 -7.276 -7.238 1.00 . A A . 39 LEU HG 1 1
7 4855 1 1 39 LEU N N -14.279 -4.111 -6.029 1.00 . A A . 39 LEU N 1 1
7 4856 1 1 39 LEU O O -17.099 -6.240 -5.925 1.00 . A A . 39 LEU O 1 1
7 4857 1 1 40 LEU C C -18.819 -4.183 -4.855 1.00 . A A . 40 LEU C 1 1
7 4858 1 1 40 LEU CA C -17.790 -4.684 -3.852 1.00 . A A . 40 LEU CA 1 1
7 4859 1 1 40 LEU CB C -17.671 -3.708 -2.681 1.00 . A A . 40 LEU CB 1 1
7 4860 1 1 40 LEU CD1 C -19.178 -5.090 -1.240 1.00 . A A . 40 LEU CD1 1 1
7 4861 1 1 40 LEU CD2 C -16.731 -5.588 -1.321 1.00 . A A . 40 LEU CD2 1 1
7 4862 1 1 40 LEU CG C -17.782 -4.474 -1.359 1.00 . A A . 40 LEU CG 1 1
7 4863 1 1 40 LEU H H -15.699 -4.096 -4.146 1.00 . A A . 40 LEU H 1 1
7 4864 1 1 40 LEU HA H -18.052 -5.692 -3.530 1.00 . A A . 40 LEU HA 1 1
7 4865 1 1 40 LEU HB2 H -16.707 -3.200 -2.723 1.00 . A A . 40 LEU HB2 1 1
7 4866 1 1 40 LEU HB3 H -18.470 -2.969 -2.737 1.00 . A A . 40 LEU HB3 1 1
7 4867 1 1 40 LEU HD11 H -19.345 -5.776 -2.072 1.00 . A A . 40 LEU HD11 1 1
7 4868 1 1 40 LEU HD12 H -19.256 -5.635 -0.299 1.00 . A A . 40 LEU HD12 1 1
7 4869 1 1 40 LEU HD13 H -19.928 -4.300 -1.265 1.00 . A A . 40 LEU HD13 1 1
7 4870 1 1 40 LEU HD21 H -15.735 -5.152 -1.404 1.00 . A A . 40 LEU HD21 1 1
7 4871 1 1 40 LEU HD22 H -16.811 -6.131 -0.380 1.00 . A A . 40 LEU HD22 1 1
7 4872 1 1 40 LEU HD23 H -16.897 -6.273 -2.151 1.00 . A A . 40 LEU HD23 1 1
7 4873 1 1 40 LEU HG H -17.616 -3.789 -0.527 1.00 . A A . 40 LEU HG 1 1
7 4874 1 1 40 LEU N N -16.451 -4.708 -4.494 1.00 . A A . 40 LEU N 1 1
7 4875 1 1 40 LEU O O -19.951 -4.621 -4.871 1.00 . A A . 40 LEU O 1 1
7 4876 1 1 41 GLY C C -19.708 -1.281 -6.341 1.00 . A A . 41 GLY C 1 1
7 4877 1 1 41 GLY CA C -19.400 -2.733 -6.682 1.00 . A A . 41 GLY CA 1 1
7 4878 1 1 41 GLY H H -17.476 -2.901 -5.654 1.00 . A A . 41 GLY H 1 1
7 4879 1 1 41 GLY HA2 H -18.948 -2.799 -7.672 1.00 . A A . 41 GLY HA2 1 1
7 4880 1 1 41 GLY HA3 H -20.311 -3.330 -6.643 1.00 . A A . 41 GLY HA3 1 1
7 4881 1 1 41 GLY N N -18.440 -3.262 -5.686 1.00 . A A . 41 GLY N 1 1
7 4882 1 1 41 GLY O O -20.533 -0.994 -5.495 1.00 . A A . 41 GLY O 1 1
7 4883 1 1 42 ASP C C -20.615 1.507 -7.351 1.00 . A A . 42 ASP C 1 1
7 4884 1 1 42 ASP CA C -19.309 1.079 -6.701 1.00 . A A . 42 ASP CA 1 1
7 4885 1 1 42 ASP CB C -18.147 1.842 -7.336 1.00 . A A . 42 ASP CB 1 1
7 4886 1 1 42 ASP CG C -16.981 1.899 -6.350 1.00 . A A . 42 ASP CG 1 1
7 4887 1 1 42 ASP H H -18.358 -0.627 -7.702 1.00 . A A . 42 ASP H 1 1
7 4888 1 1 42 ASP HA H -19.376 1.230 -5.623 1.00 . A A . 42 ASP HA 1 1
7 4889 1 1 42 ASP HB2 H -17.832 1.329 -8.245 1.00 . A A . 42 ASP HB2 1 1
7 4890 1 1 42 ASP HB3 H -18.469 2.854 -7.579 1.00 . A A . 42 ASP HB3 1 1
7 4891 1 1 42 ASP HD2 H -16.278 2.478 -4.751 1.00 . A A . 42 ASP HD2 1 1
7 4892 1 1 42 ASP N N -19.053 -0.360 -6.990 1.00 . A A . 42 ASP N 1 1
7 4893 1 1 42 ASP O O -20.638 2.388 -8.188 1.00 . A A . 42 ASP O 1 1
7 4894 1 1 42 ASP OD1 O -15.946 1.323 -6.657 1.00 . A A . 42 ASP OD1 1 1
7 4895 1 1 42 ASP OD2 O -17.140 2.519 -5.312 1.00 . A A . 42 ASP OD2 1 1
7 4896 1 1 43 GLU C C -24.042 1.465 -6.499 1.00 . A A . 43 GLU C 1 1
7 4897 1 1 43 GLU CA C -23.003 1.267 -7.596 1.00 . A A . 43 GLU CA 1 1
7 4898 1 1 43 GLU CB C -23.382 0.082 -8.486 1.00 . A A . 43 GLU CB 1 1
7 4899 1 1 43 GLU CD C -22.480 -1.760 -9.890 1.00 . A A . 43 GLU CD 1 1
7 4900 1 1 43 GLU CG C -22.136 -0.747 -8.801 1.00 . A A . 43 GLU CG 1 1
7 4901 1 1 43 GLU H H -21.659 0.149 -6.277 1.00 . A A . 43 GLU H 1 1
7 4902 1 1 43 GLU HA H -22.891 2.194 -8.159 1.00 . A A . 43 GLU HA 1 1
7 4903 1 1 43 GLU HB2 H -24.110 -0.547 -7.973 1.00 . A A . 43 GLU HB2 1 1
7 4904 1 1 43 GLU HB3 H -23.815 0.445 -9.418 1.00 . A A . 43 GLU HB3 1 1
7 4905 1 1 43 GLU HE2 H -21.966 -3.107 -11.033 1.00 . A A . 43 GLU HE2 1 1
7 4906 1 1 43 GLU HG2 H -21.346 -0.079 -9.147 1.00 . A A . 43 GLU HG2 1 1
7 4907 1 1 43 GLU HG3 H -21.818 -1.264 -7.896 1.00 . A A . 43 GLU HG3 1 1
7 4908 1 1 43 GLU N N -21.701 0.894 -6.987 1.00 . A A . 43 GLU N 1 1
7 4909 1 1 43 GLU O O -23.716 1.583 -5.335 1.00 . A A . 43 GLU O 1 1
7 4910 1 1 43 GLU OE1 O -23.633 -1.797 -10.285 1.00 . A A . 43 GLU OE1 1 1
7 4911 1 1 43 GLU OE2 O -21.589 -2.479 -10.308 1.00 . A A . 43 GLU OE2 1 1
7 4912 1 1 44 ALA C C -27.582 0.880 -6.241 1.00 . A A . 44 ALA C 1 1
7 4913 1 1 44 ALA CA C -26.352 1.668 -5.826 1.00 . A A . 44 ALA CA 1 1
7 4914 1 1 44 ALA CB C -26.669 3.163 -5.806 1.00 . A A . 44 ALA CB 1 1
7 4915 1 1 44 ALA H H -25.552 1.388 -7.846 1.00 . A A . 44 ALA H 1 1
7 4916 1 1 44 ALA HA H -25.982 1.302 -4.868 1.00 . A A . 44 ALA HA 1 1
7 4917 1 1 44 ALA HB1 H -27.019 3.475 -6.791 1.00 . A A . 44 ALA HB1 1 1
7 4918 1 1 44 ALA HB2 H -27.445 3.361 -5.066 1.00 . A A . 44 ALA HB2 1 1
7 4919 1 1 44 ALA HB3 H -25.770 3.722 -5.548 1.00 . A A . 44 ALA HB3 1 1
7 4920 1 1 44 ALA N N -25.294 1.490 -6.854 1.00 . A A . 44 ALA N 1 1
7 4921 1 1 44 ALA O O -27.638 0.338 -7.324 1.00 . A A . 44 ALA O 1 1
7 4922 1 1 45 GLN C C -30.950 1.051 -5.966 1.00 . A A . 45 GLN C 1 1
7 4923 1 1 45 GLN CA C -29.803 0.070 -5.763 1.00 . A A . 45 GLN CA 1 1
7 4924 1 1 45 GLN CB C -30.087 -0.844 -4.574 1.00 . A A . 45 GLN CB 1 1
7 4925 1 1 45 GLN CD C -29.019 -2.856 -3.572 1.00 . A A . 45 GLN CD 1 1
7 4926 1 1 45 GLN CG C -28.776 -1.427 -4.050 1.00 . A A . 45 GLN CG 1 1
7 4927 1 1 45 GLN H H -28.502 1.287 -4.486 1.00 . A A . 45 GLN H 1 1
7 4928 1 1 45 GLN HA H -29.630 -0.486 -6.685 1.00 . A A . 45 GLN HA 1 1
7 4929 1 1 45 GLN HB2 H -30.571 -0.273 -3.781 1.00 . A A . 45 GLN HB2 1 1
7 4930 1 1 45 GLN HB3 H -30.744 -1.657 -4.885 1.00 . A A . 45 GLN HB3 1 1
7 4931 1 1 45 GLN HE21 H -29.572 -3.501 -5.413 1.00 . A A . 45 GLN HE21 1 1
7 4932 1 1 45 GLN HE22 H -29.599 -4.722 -4.113 1.00 . A A . 45 GLN HE22 1 1
7 4933 1 1 45 GLN HG2 H -28.039 -1.426 -4.853 1.00 . A A . 45 GLN HG2 1 1
7 4934 1 1 45 GLN HG3 H -28.420 -0.815 -3.220 1.00 . A A . 45 GLN HG3 1 1
7 4935 1 1 45 GLN N N -28.571 0.819 -5.401 1.00 . A A . 45 GLN N 1 1
7 4936 1 1 45 GLN NE2 N -29.425 -3.756 -4.426 1.00 . A A . 45 GLN NE2 1 1
7 4937 1 1 45 GLN O O -31.745 0.911 -6.872 1.00 . A A . 45 GLN O 1 1
7 4938 1 1 45 GLN OE1 O -28.846 -3.157 -2.409 1.00 . A A . 45 GLN OE1 1 1
7 4939 1 1 46 ALA C C -31.685 4.295 -4.500 1.00 . A A . 46 ALA C 1 1
7 4940 1 1 46 ALA CA C -32.112 3.051 -5.256 1.00 . A A . 46 ALA CA 1 1
7 4941 1 1 46 ALA CB C -33.344 2.434 -4.598 1.00 . A A . 46 ALA CB 1 1
7 4942 1 1 46 ALA H H -30.342 2.128 -4.370 1.00 . A A . 46 ALA H 1 1
7 4943 1 1 46 ALA HA H -32.245 3.217 -6.325 1.00 . A A . 46 ALA HA 1 1
7 4944 1 1 46 ALA HB1 H -34.178 3.134 -4.660 1.00 . A A . 46 ALA HB1 1 1
7 4945 1 1 46 ALA HB2 H -33.607 1.510 -5.112 1.00 . A A . 46 ALA HB2 1 1
7 4946 1 1 46 ALA HB3 H -33.129 2.219 -3.551 1.00 . A A . 46 ALA HB3 1 1
7 4947 1 1 46 ALA N N -31.033 2.043 -5.129 1.00 . A A . 46 ALA N 1 1
7 4948 1 1 46 ALA O O -30.592 4.273 -3.960 1.00 . A A . 46 ALA O 1 1
7 4949 1 1 46 ALA OXT O -32.456 5.235 -4.459 1.00 . A A . 46 ALA OXT 1 1
8 4950 1 1 1 PHE C C 26.856 7.061 3.913 1.00 . A A . 1 PHE C 1 1
8 4951 1 1 1 PHE CA C 27.293 7.028 5.370 1.00 . A A . 1 PHE CA 1 1
8 4952 1 1 1 PHE CB C 26.937 8.345 6.065 1.00 . A A . 1 PHE CB 1 1
8 4953 1 1 1 PHE CD1 C 26.097 7.426 8.259 1.00 . A A . 1 PHE CD1 1 1
8 4954 1 1 1 PHE CD2 C 24.535 8.572 6.800 1.00 . A A . 1 PHE CD2 1 1
8 4955 1 1 1 PHE CE1 C 25.073 7.211 9.188 1.00 . A A . 1 PHE CE1 1 1
8 4956 1 1 1 PHE CE2 C 23.511 8.357 7.729 1.00 . A A . 1 PHE CE2 1 1
8 4957 1 1 1 PHE CG C 25.829 8.107 7.065 1.00 . A A . 1 PHE CG 1 1
8 4958 1 1 1 PHE CZ C 23.779 7.676 8.922 1.00 . A A . 1 PHE CZ 1 1
8 4959 1 1 1 PHE H1 H 29.079 6.059 4.958 1.00 . A A . 1 PHE H1 1 1
8 4960 1 1 1 PHE H2 H 29.189 7.737 4.921 1.00 . A A . 1 PHE H2 1 1
8 4961 1 1 1 PHE H3 H 29.092 6.933 6.395 1.00 . A A . 1 PHE H3 1 1
8 4962 1 1 1 PHE HA H 26.796 6.191 5.861 1.00 . A A . 1 PHE HA 1 1
8 4963 1 1 1 PHE HB2 H 27.814 8.733 6.583 1.00 . A A . 1 PHE HB2 1 1
8 4964 1 1 1 PHE HB3 H 26.605 9.071 5.324 1.00 . A A . 1 PHE HB3 1 1
8 4965 1 1 1 PHE HD1 H 27.105 7.063 8.465 1.00 . A A . 1 PHE HD1 1 1
8 4966 1 1 1 PHE HD2 H 24.325 9.102 5.871 1.00 . A A . 1 PHE HD2 1 1
8 4967 1 1 1 PHE HE1 H 25.282 6.682 10.118 1.00 . A A . 1 PHE HE1 1 1
8 4968 1 1 1 PHE HE2 H 22.504 8.718 7.524 1.00 . A A . 1 PHE HE2 1 1
8 4969 1 1 1 PHE HZ H 22.981 7.508 9.644 1.00 . A A . 1 PHE HZ 1 1
8 4970 1 1 1 PHE N N 28.777 6.932 5.415 1.00 . A A . 1 PHE N 1 1
8 4971 1 1 1 PHE O O 27.649 6.825 3.030 1.00 . A A . 1 PHE O 1 1
8 4972 1 1 2 GLY C C 24.115 6.305 2.015 1.00 . A A . 2 GLY C 1 1
8 4973 1 1 2 GLY CA C 25.156 7.396 2.235 1.00 . A A . 2 GLY CA 1 1
8 4974 1 1 2 GLY H H 24.956 7.550 4.414 1.00 . A A . 2 GLY H 1 1
8 4975 1 1 2 GLY HA2 H 24.716 8.373 2.035 1.00 . A A . 2 GLY HA2 1 1
8 4976 1 1 2 GLY HA3 H 26.009 7.232 1.578 1.00 . A A . 2 GLY HA3 1 1
8 4977 1 1 2 GLY N N 25.616 7.352 3.649 1.00 . A A . 2 GLY N 1 1
8 4978 1 1 2 GLY O O 23.022 6.566 1.561 1.00 . A A . 2 GLY O 1 1
8 4979 1 1 3 PHE C C 22.092 4.369 2.623 1.00 . A A . 3 PHE C 1 1
8 4980 1 1 3 PHE CA C 23.482 3.962 2.147 1.00 . A A . 3 PHE CA 1 1
8 4981 1 1 3 PHE CB C 24.006 2.813 3.009 1.00 . A A . 3 PHE CB 1 1
8 4982 1 1 3 PHE CD1 C 25.694 2.418 1.173 1.00 . A A . 3 PHE CD1 1 1
8 4983 1 1 3 PHE CD2 C 26.347 1.999 3.470 1.00 . A A . 3 PHE CD2 1 1
8 4984 1 1 3 PHE CE1 C 26.968 2.035 0.741 1.00 . A A . 3 PHE CE1 1 1
8 4985 1 1 3 PHE CE2 C 27.620 1.616 3.038 1.00 . A A . 3 PHE CE2 1 1
8 4986 1 1 3 PHE CG C 25.381 2.400 2.538 1.00 . A A . 3 PHE CG 1 1
8 4987 1 1 3 PHE CZ C 27.932 1.634 1.673 1.00 . A A . 3 PHE CZ 1 1
8 4988 1 1 3 PHE H H 25.384 4.893 2.726 1.00 . A A . 3 PHE H 1 1
8 4989 1 1 3 PHE HA H 23.419 3.688 1.094 1.00 . A A . 3 PHE HA 1 1
8 4990 1 1 3 PHE HB2 H 24.068 3.128 4.051 1.00 . A A . 3 PHE HB2 1 1
8 4991 1 1 3 PHE HB3 H 23.335 1.957 2.937 1.00 . A A . 3 PHE HB3 1 1
8 4992 1 1 3 PHE HD1 H 24.943 2.730 0.446 1.00 . A A . 3 PHE HD1 1 1
8 4993 1 1 3 PHE HD2 H 26.105 1.986 4.533 1.00 . A A . 3 PHE HD2 1 1
8 4994 1 1 3 PHE HE1 H 27.211 2.048 -0.322 1.00 . A A . 3 PHE HE1 1 1
8 4995 1 1 3 PHE HE2 H 28.370 1.302 3.764 1.00 . A A . 3 PHE HE2 1 1
8 4996 1 1 3 PHE HZ H 28.925 1.336 1.338 1.00 . A A . 3 PHE HZ 1 1
8 4997 1 1 3 PHE N N 24.449 5.084 2.338 1.00 . A A . 3 PHE N 1 1
8 4998 1 1 3 PHE O O 21.107 4.093 1.978 1.00 . A A . 3 PHE O 1 1
8 4999 1 1 4 LYS C C 19.869 6.141 3.191 1.00 . A A . 4 LYS C 1 1
8 5000 1 1 4 LYS CA C 20.675 5.432 4.279 1.00 . A A . 4 LYS CA 1 1
8 5001 1 1 4 LYS CB C 20.973 6.399 5.427 1.00 . A A . 4 LYS CB 1 1
8 5002 1 1 4 LYS CD C 20.328 6.067 7.824 1.00 . A A . 4 LYS CD 1 1
8 5003 1 1 4 LYS CE C 20.402 5.093 9.010 1.00 . A A . 4 LYS CE 1 1
8 5004 1 1 4 LYS CG C 21.274 5.609 6.707 1.00 . A A . 4 LYS CG 1 1
8 5005 1 1 4 LYS H H 22.861 5.235 4.286 1.00 . A A . 4 LYS H 1 1
8 5006 1 1 4 LYS HA H 20.108 4.565 4.617 1.00 . A A . 4 LYS HA 1 1
8 5007 1 1 4 LYS HB2 H 21.836 7.016 5.176 1.00 . A A . 4 LYS HB2 1 1
8 5008 1 1 4 LYS HB3 H 20.112 7.043 5.601 1.00 . A A . 4 LYS HB3 1 1
8 5009 1 1 4 LYS HD2 H 20.608 7.062 8.167 1.00 . A A . 4 LYS HD2 1 1
8 5010 1 1 4 LYS HD3 H 19.302 6.096 7.456 1.00 . A A . 4 LYS HD3 1 1
8 5011 1 1 4 LYS HE2 H 20.036 5.649 9.873 1.00 . A A . 4 LYS HE2 1 1
8 5012 1 1 4 LYS HE3 H 19.762 4.252 8.744 1.00 . A A . 4 LYS HE3 1 1
8 5013 1 1 4 LYS HG2 H 21.129 4.546 6.518 1.00 . A A . 4 LYS HG2 1 1
8 5014 1 1 4 LYS HG3 H 22.307 5.788 7.008 1.00 . A A . 4 LYS HG3 1 1
8 5015 1 1 4 LYS HZ1 H 22.406 5.555 9.304 1.00 . A A . 4 LYS HZ1 1 1
8 5016 1 1 4 LYS HZ2 H 21.958 4.055 9.916 1.00 . A A . 4 LYS HZ2 1 1
8 5017 1 1 4 LYS HZ3 H 22.153 4.263 8.259 1.00 . A A . 4 LYS HZ3 1 1
8 5018 1 1 4 LYS N N 22.007 5.014 3.754 1.00 . A A . 4 LYS N 1 1
8 5019 1 1 4 LYS NZ N 21.841 4.712 9.132 1.00 . A A . 4 LYS NZ 1 1
8 5020 1 1 4 LYS O O 18.693 5.892 3.020 1.00 . A A . 4 LYS O 1 1
8 5021 1 1 5 ASP C C 19.396 6.728 0.281 1.00 . A A . 5 ASP C 1 1
8 5022 1 1 5 ASP CA C 19.728 7.721 1.378 1.00 . A A . 5 ASP CA 1 1
8 5023 1 1 5 ASP CB C 20.653 8.802 0.834 1.00 . A A . 5 ASP CB 1 1
8 5024 1 1 5 ASP CG C 19.963 9.485 -0.345 1.00 . A A . 5 ASP CG 1 1
8 5025 1 1 5 ASP H H 21.481 7.225 2.607 1.00 . A A . 5 ASP H 1 1
8 5026 1 1 5 ASP HA H 18.811 8.130 1.801 1.00 . A A . 5 ASP HA 1 1
8 5027 1 1 5 ASP HB2 H 20.848 9.523 1.629 1.00 . A A . 5 ASP HB2 1 1
8 5028 1 1 5 ASP HB3 H 21.582 8.334 0.511 1.00 . A A . 5 ASP HB3 1 1
8 5029 1 1 5 ASP HD2 H 19.890 9.877 -2.140 1.00 . A A . 5 ASP HD2 1 1
8 5030 1 1 5 ASP N N 20.484 7.019 2.451 1.00 . A A . 5 ASP N 1 1
8 5031 1 1 5 ASP O O 18.315 6.738 -0.275 1.00 . A A . 5 ASP O 1 1
8 5032 1 1 5 ASP OD1 O 18.944 10.119 -0.114 1.00 . A A . 5 ASP OD1 1 1
8 5033 1 1 5 ASP OD2 O 20.459 9.366 -1.451 1.00 . A A . 5 ASP OD2 1 1
8 5034 1 1 6 ILE C C 18.827 4.023 -0.626 1.00 . A A . 6 ILE C 1 1
8 5035 1 1 6 ILE CA C 20.033 4.844 -1.067 1.00 . A A . 6 ILE CA 1 1
8 5036 1 1 6 ILE CB C 21.290 3.974 -1.145 1.00 . A A . 6 ILE CB 1 1
8 5037 1 1 6 ILE CD1 C 23.495 4.255 -2.275 1.00 . A A . 6 ILE CD1 1 1
8 5038 1 1 6 ILE CG1 C 22.527 4.867 -1.262 1.00 . A A . 6 ILE CG1 1 1
8 5039 1 1 6 ILE CG2 C 21.214 3.069 -2.376 1.00 . A A . 6 ILE CG2 1 1
8 5040 1 1 6 ILE H H 21.219 5.868 0.461 1.00 . A A . 6 ILE H 1 1
8 5041 1 1 6 ILE HA H 19.823 5.366 -2.000 1.00 . A A . 6 ILE HA 1 1
8 5042 1 1 6 ILE HB H 21.366 3.357 -0.250 1.00 . A A . 6 ILE HB 1 1
8 5043 1 1 6 ILE HD11 H 23.005 4.179 -3.247 1.00 . A A . 6 ILE HD11 1 1
8 5044 1 1 6 ILE HD12 H 24.378 4.887 -2.363 1.00 . A A . 6 ILE HD12 1 1
8 5045 1 1 6 ILE HD13 H 23.792 3.262 -1.940 1.00 . A A . 6 ILE HD13 1 1
8 5046 1 1 6 ILE HG12 H 22.222 5.859 -1.597 1.00 . A A . 6 ILE HG12 1 1
8 5047 1 1 6 ILE HG13 H 23.010 4.940 -0.288 1.00 . A A . 6 ILE HG13 1 1
8 5048 1 1 6 ILE HG21 H 21.142 3.682 -3.275 1.00 . A A . 6 ILE HG21 1 1
8 5049 1 1 6 ILE HG22 H 22.111 2.451 -2.429 1.00 . A A . 6 ILE HG22 1 1
8 5050 1 1 6 ILE HG23 H 20.336 2.428 -2.303 1.00 . A A . 6 ILE HG23 1 1
8 5051 1 1 6 ILE N N 20.309 5.856 -0.022 1.00 . A A . 6 ILE N 1 1
8 5052 1 1 6 ILE O O 17.928 3.761 -1.398 1.00 . A A . 6 ILE O 1 1
8 5053 1 1 7 ILE C C 16.374 3.710 0.895 1.00 . A A . 7 ILE C 1 1
8 5054 1 1 7 ILE CA C 17.618 2.857 1.103 1.00 . A A . 7 ILE CA 1 1
8 5055 1 1 7 ILE CB C 17.865 2.603 2.594 1.00 . A A . 7 ILE CB 1 1
8 5056 1 1 7 ILE CD1 C 19.264 0.759 3.537 1.00 . A A . 7 ILE CD1 1 1
8 5057 1 1 7 ILE CG1 C 19.297 2.103 2.809 1.00 . A A . 7 ILE CG1 1 1
8 5058 1 1 7 ILE CG2 C 16.888 1.541 3.102 1.00 . A A . 7 ILE CG2 1 1
8 5059 1 1 7 ILE H H 19.559 3.866 1.263 1.00 . A A . 7 ILE H 1 1
8 5060 1 1 7 ILE HA H 17.566 1.938 0.518 1.00 . A A . 7 ILE HA 1 1
8 5061 1 1 7 ILE HB H 17.716 3.527 3.152 1.00 . A A . 7 ILE HB 1 1
8 5062 1 1 7 ILE HD11 H 18.712 0.034 2.938 1.00 . A A . 7 ILE HD11 1 1
8 5063 1 1 7 ILE HD12 H 20.283 0.403 3.691 1.00 . A A . 7 ILE HD12 1 1
8 5064 1 1 7 ILE HD13 H 18.773 0.880 4.502 1.00 . A A . 7 ILE HD13 1 1
8 5065 1 1 7 ILE HG12 H 19.788 1.981 1.843 1.00 . A A . 7 ILE HG12 1 1
8 5066 1 1 7 ILE HG13 H 19.849 2.827 3.408 1.00 . A A . 7 ILE HG13 1 1
8 5067 1 1 7 ILE HG21 H 17.038 0.614 2.548 1.00 . A A . 7 ILE HG21 1 1
8 5068 1 1 7 ILE HG22 H 17.065 1.362 4.163 1.00 . A A . 7 ILE HG22 1 1
8 5069 1 1 7 ILE HG23 H 15.866 1.889 2.959 1.00 . A A . 7 ILE HG23 1 1
8 5070 1 1 7 ILE N N 18.787 3.634 0.620 1.00 . A A . 7 ILE N 1 1
8 5071 1 1 7 ILE O O 15.330 3.227 0.504 1.00 . A A . 7 ILE O 1 1
8 5072 1 1 8 ARG C C 14.896 5.776 -0.535 1.00 . A A . 8 ARG C 1 1
8 5073 1 1 8 ARG CA C 15.330 5.885 0.921 1.00 . A A . 8 ARG CA 1 1
8 5074 1 1 8 ARG CB C 15.858 7.289 1.219 1.00 . A A . 8 ARG CB 1 1
8 5075 1 1 8 ARG CD C 15.165 9.684 1.437 1.00 . A A . 8 ARG CD 1 1
8 5076 1 1 8 ARG CG C 14.696 8.227 1.552 1.00 . A A . 8 ARG CG 1 1
8 5077 1 1 8 ARG CZ C 17.305 9.988 2.549 1.00 . A A . 8 ARG CZ 1 1
8 5078 1 1 8 ARG H H 17.384 5.369 1.463 1.00 . A A . 8 ARG H 1 1
8 5079 1 1 8 ARG HA H 14.526 5.568 1.586 1.00 . A A . 8 ARG HA 1 1
8 5080 1 1 8 ARG HB2 H 16.542 7.259 2.068 1.00 . A A . 8 ARG HB2 1 1
8 5081 1 1 8 ARG HB3 H 16.391 7.680 0.352 1.00 . A A . 8 ARG HB3 1 1
8 5082 1 1 8 ARG HD2 H 14.769 10.045 0.488 1.00 . A A . 8 ARG HD2 1 1
8 5083 1 1 8 ARG HD3 H 14.742 10.197 2.300 1.00 . A A . 8 ARG HD3 1 1
8 5084 1 1 8 ARG HE H 17.175 9.309 0.634 1.00 . A A . 8 ARG HE 1 1
8 5085 1 1 8 ARG HG2 H 13.878 8.054 0.854 1.00 . A A . 8 ARG HG2 1 1
8 5086 1 1 8 ARG HG3 H 14.353 8.035 2.569 1.00 . A A . 8 ARG HG3 1 1
8 5087 1 1 8 ARG HH11 H 15.927 9.168 3.812 1.00 . A A . 8 ARG HH11 1 1
8 5088 1 1 8 ARG HH12 H 17.321 9.964 4.591 1.00 . A A . 8 ARG HH12 1 1
8 5089 1 1 8 ARG HH21 H 18.818 10.871 1.505 1.00 . A A . 8 ARG HH21 1 1
8 5090 1 1 8 ARG HH22 H 18.958 10.928 3.283 1.00 . A A . 8 ARG HH22 1 1
8 5091 1 1 8 ARG N N 16.489 4.986 1.131 1.00 . A A . 8 ARG N 1 1
8 5092 1 1 8 ARG NE N 16.656 9.629 1.465 1.00 . A A . 8 ARG NE 1 1
8 5093 1 1 8 ARG NH1 N 16.815 9.685 3.738 1.00 . A A . 8 ARG NH1 1 1
8 5094 1 1 8 ARG NH2 N 18.443 10.643 2.437 1.00 . A A . 8 ARG NH2 1 1
8 5095 1 1 8 ARG O O 13.735 5.599 -0.842 1.00 . A A . 8 ARG O 1 1
8 5096 1 1 9 ALA C C 14.892 4.379 -3.142 1.00 . A A . 9 ALA C 1 1
8 5097 1 1 9 ALA CA C 15.471 5.759 -2.876 1.00 . A A . 9 ALA CA 1 1
8 5098 1 1 9 ALA CB C 16.779 5.938 -3.647 1.00 . A A . 9 ALA CB 1 1
8 5099 1 1 9 ALA H H 16.808 6.021 -1.160 1.00 . A A . 9 ALA H 1 1
8 5100 1 1 9 ALA HA H 14.732 6.522 -3.121 1.00 . A A . 9 ALA HA 1 1
8 5101 1 1 9 ALA HB1 H 17.483 5.159 -3.353 1.00 . A A . 9 ALA HB1 1 1
8 5102 1 1 9 ALA HB2 H 16.584 5.866 -4.717 1.00 . A A . 9 ALA HB2 1 1
8 5103 1 1 9 ALA HB3 H 17.204 6.915 -3.420 1.00 . A A . 9 ALA HB3 1 1
8 5104 1 1 9 ALA N N 15.828 5.870 -1.439 1.00 . A A . 9 ALA N 1 1
8 5105 1 1 9 ALA O O 13.917 4.228 -3.851 1.00 . A A . 9 ALA O 1 1
8 5106 1 1 10 ILE C C 13.554 1.901 -2.233 1.00 . A A . 10 ILE C 1 1
8 5107 1 1 10 ILE CA C 14.968 1.999 -2.791 1.00 . A A . 10 ILE CA 1 1
8 5108 1 1 10 ILE CB C 15.923 1.076 -2.031 1.00 . A A . 10 ILE CB 1 1
8 5109 1 1 10 ILE CD1 C 17.764 0.010 -3.339 1.00 . A A . 10 ILE CD1 1 1
8 5110 1 1 10 ILE CG1 C 17.346 1.260 -2.563 1.00 . A A . 10 ILE CG1 1 1
8 5111 1 1 10 ILE CG2 C 15.502 -0.381 -2.233 1.00 . A A . 10 ILE CG2 1 1
8 5112 1 1 10 ILE H H 16.311 3.525 -1.978 1.00 . A A . 10 ILE H 1 1
8 5113 1 1 10 ILE HA H 14.956 1.784 -3.859 1.00 . A A . 10 ILE HA 1 1
8 5114 1 1 10 ILE HB H 15.897 1.313 -0.968 1.00 . A A . 10 ILE HB 1 1
8 5115 1 1 10 ILE HD11 H 17.081 -0.144 -4.175 1.00 . A A . 10 ILE HD11 1 1
8 5116 1 1 10 ILE HD12 H 18.778 0.140 -3.719 1.00 . A A . 10 ILE HD12 1 1
8 5117 1 1 10 ILE HD13 H 17.731 -0.856 -2.679 1.00 . A A . 10 ILE HD13 1 1
8 5118 1 1 10 ILE HG12 H 17.377 2.126 -3.223 1.00 . A A . 10 ILE HG12 1 1
8 5119 1 1 10 ILE HG13 H 18.028 1.414 -1.727 1.00 . A A . 10 ILE HG13 1 1
8 5120 1 1 10 ILE HG21 H 15.533 -0.626 -3.294 1.00 . A A . 10 ILE HG21 1 1
8 5121 1 1 10 ILE HG22 H 16.184 -1.035 -1.690 1.00 . A A . 10 ILE HG22 1 1
8 5122 1 1 10 ILE HG23 H 14.489 -0.522 -1.857 1.00 . A A . 10 ILE HG23 1 1
8 5123 1 1 10 ILE N N 15.485 3.371 -2.575 1.00 . A A . 10 ILE N 1 1
8 5124 1 1 10 ILE O O 12.687 1.283 -2.816 1.00 . A A . 10 ILE O 1 1
8 5125 1 1 11 ARG C C 10.961 3.071 -1.541 1.00 . A A . 11 ARG C 1 1
8 5126 1 1 11 ARG CA C 11.929 2.431 -0.554 1.00 . A A . 11 ARG CA 1 1
8 5127 1 1 11 ARG CB C 11.970 3.188 0.783 1.00 . A A . 11 ARG CB 1 1
8 5128 1 1 11 ARG CD C 9.835 4.562 0.742 1.00 . A A . 11 ARG CD 1 1
8 5129 1 1 11 ARG CG C 11.372 4.600 0.639 1.00 . A A . 11 ARG CG 1 1
8 5130 1 1 11 ARG CZ C 8.445 2.731 1.515 1.00 . A A . 11 ARG CZ 1 1
8 5131 1 1 11 ARG H H 14.038 3.027 -0.621 1.00 . A A . 11 ARG H 1 1
8 5132 1 1 11 ARG HA H 11.670 1.383 -0.399 1.00 . A A . 11 ARG HA 1 1
8 5133 1 1 11 ARG HB2 H 11.401 2.662 1.550 1.00 . A A . 11 ARG HB2 1 1
8 5134 1 1 11 ARG HB3 H 12.994 3.295 1.142 1.00 . A A . 11 ARG HB3 1 1
8 5135 1 1 11 ARG HD2 H 9.530 5.547 1.095 1.00 . A A . 11 ARG HD2 1 1
8 5136 1 1 11 ARG HD3 H 9.468 4.347 -0.262 1.00 . A A . 11 ARG HD3 1 1
8 5137 1 1 11 ARG HE H 10.112 3.319 2.532 1.00 . A A . 11 ARG HE 1 1
8 5138 1 1 11 ARG HG2 H 11.743 5.264 1.420 1.00 . A A . 11 ARG HG2 1 1
8 5139 1 1 11 ARG HG3 H 11.633 5.039 -0.324 1.00 . A A . 11 ARG HG3 1 1
8 5140 1 1 11 ARG HH11 H 8.984 2.232 -0.391 1.00 . A A . 11 ARG HH11 1 1
8 5141 1 1 11 ARG HH12 H 7.450 1.532 0.193 1.00 . A A . 11 ARG HH12 1 1
8 5142 1 1 11 ARG HH21 H 7.661 3.110 3.361 1.00 . A A . 11 ARG HH21 1 1
8 5143 1 1 11 ARG HH22 H 6.702 2.030 2.314 1.00 . A A . 11 ARG HH22 1 1
8 5144 1 1 11 ARG N N 13.300 2.505 -1.114 1.00 . A A . 11 ARG N 1 1
8 5145 1 1 11 ARG NE N 9.509 3.480 1.713 1.00 . A A . 11 ARG NE 1 1
8 5146 1 1 11 ARG NH1 N 8.281 2.120 0.353 1.00 . A A . 11 ARG NH1 1 1
8 5147 1 1 11 ARG NH2 N 7.536 2.615 2.467 1.00 . A A . 11 ARG NH2 1 1
8 5148 1 1 11 ARG O O 9.809 2.692 -1.621 1.00 . A A . 11 ARG O 1 1
8 5149 1 1 12 ARG C C 10.434 3.834 -4.544 1.00 . A A . 12 ARG C 1 1
8 5150 1 1 12 ARG CA C 10.513 4.683 -3.279 1.00 . A A . 12 ARG CA 1 1
8 5151 1 1 12 ARG CB C 11.151 6.037 -3.591 1.00 . A A . 12 ARG CB 1 1
8 5152 1 1 12 ARG CD C 11.268 8.373 -2.676 1.00 . A A . 12 ARG CD 1 1
8 5153 1 1 12 ARG CG C 11.213 6.882 -2.316 1.00 . A A . 12 ARG CG 1 1
8 5154 1 1 12 ARG CZ C 11.252 9.243 -4.942 1.00 . A A . 12 ARG CZ 1 1
8 5155 1 1 12 ARG H H 12.396 4.338 -2.211 1.00 . A A . 12 ARG H 1 1
8 5156 1 1 12 ARG HA H 9.516 4.785 -2.850 1.00 . A A . 12 ARG HA 1 1
8 5157 1 1 12 ARG HB2 H 12.161 5.887 -3.974 1.00 . A A . 12 ARG HB2 1 1
8 5158 1 1 12 ARG HB3 H 10.555 6.558 -4.341 1.00 . A A . 12 ARG HB3 1 1
8 5159 1 1 12 ARG HD2 H 10.241 8.732 -2.603 1.00 . A A . 12 ARG HD2 1 1
8 5160 1 1 12 ARG HD3 H 11.932 8.830 -1.943 1.00 . A A . 12 ARG HD3 1 1
8 5161 1 1 12 ARG HE H 12.608 7.845 -4.337 1.00 . A A . 12 ARG HE 1 1
8 5162 1 1 12 ARG HG2 H 10.330 6.698 -1.703 1.00 . A A . 12 ARG HG2 1 1
8 5163 1 1 12 ARG HG3 H 12.103 6.624 -1.741 1.00 . A A . 12 ARG HG3 1 1
8 5164 1 1 12 ARG HH11 H 9.615 8.053 -5.207 1.00 . A A . 12 ARG HH11 1 1
8 5165 1 1 12 ARG HH12 H 9.647 9.560 -6.163 1.00 . A A . 12 ARG HH12 1 1
8 5166 1 1 12 ARG HH21 H 12.758 10.616 -4.831 1.00 . A A . 12 ARG HH21 1 1
8 5167 1 1 12 ARG HH22 H 11.427 11.010 -5.950 1.00 . A A . 12 ARG HH22 1 1
8 5168 1 1 12 ARG N N 11.415 4.032 -2.296 1.00 . A A . 12 ARG N 1 1
8 5169 1 1 12 ARG NE N 11.807 8.433 -4.065 1.00 . A A . 12 ARG NE 1 1
8 5170 1 1 12 ARG NH1 N 10.086 8.929 -5.477 1.00 . A A . 12 ARG NH1 1 1
8 5171 1 1 12 ARG NH2 N 11.856 10.373 -5.265 1.00 . A A . 12 ARG NH2 1 1
8 5172 1 1 12 ARG O O 9.369 3.583 -5.065 1.00 . A A . 12 ARG O 1 1
8 5173 1 1 13 ILE C C 10.845 1.229 -5.987 1.00 . A A . 13 ILE C 1 1
8 5174 1 1 13 ILE CA C 11.513 2.572 -6.283 1.00 . A A . 13 ILE CA 1 1
8 5175 1 1 13 ILE CB C 12.978 2.384 -6.690 1.00 . A A . 13 ILE CB 1 1
8 5176 1 1 13 ILE CD1 C 12.380 2.772 -9.082 1.00 . A A . 13 ILE CD1 1 1
8 5177 1 1 13 ILE CG1 C 13.045 1.807 -8.102 1.00 . A A . 13 ILE CG1 1 1
8 5178 1 1 13 ILE CG2 C 13.671 1.427 -5.727 1.00 . A A . 13 ILE CG2 1 1
8 5179 1 1 13 ILE H H 12.447 3.617 -4.596 1.00 . A A . 13 ILE H 1 1
8 5180 1 1 13 ILE HA H 10.946 3.092 -7.055 1.00 . A A . 13 ILE HA 1 1
8 5181 1 1 13 ILE HB H 13.499 3.342 -6.669 1.00 . A A . 13 ILE HB 1 1
8 5182 1 1 13 ILE HD11 H 12.899 3.730 -9.057 1.00 . A A . 13 ILE HD11 1 1
8 5183 1 1 13 ILE HD12 H 12.429 2.359 -10.089 1.00 . A A . 13 ILE HD12 1 1
8 5184 1 1 13 ILE HD13 H 11.337 2.917 -8.799 1.00 . A A . 13 ILE HD13 1 1
8 5185 1 1 13 ILE HG12 H 14.087 1.662 -8.389 1.00 . A A . 13 ILE HG12 1 1
8 5186 1 1 13 ILE HG13 H 12.527 0.849 -8.130 1.00 . A A . 13 ILE HG13 1 1
8 5187 1 1 13 ILE HG21 H 13.168 0.460 -5.750 1.00 . A A . 13 ILE HG21 1 1
8 5188 1 1 13 ILE HG22 H 14.712 1.301 -6.026 1.00 . A A . 13 ILE HG22 1 1
8 5189 1 1 13 ILE HG23 H 13.631 1.834 -4.717 1.00 . A A . 13 ILE HG23 1 1
8 5190 1 1 13 ILE N N 11.549 3.396 -5.048 1.00 . A A . 13 ILE N 1 1
8 5191 1 1 13 ILE O O 10.257 0.612 -6.852 1.00 . A A . 13 ILE O 1 1
8 5192 1 1 14 ALA C C 8.815 -0.420 -4.303 1.00 . A A . 14 ALA C 1 1
8 5193 1 1 14 ALA CA C 10.324 -0.548 -4.444 1.00 . A A . 14 ALA CA 1 1
8 5194 1 1 14 ALA CB C 10.914 -0.972 -3.100 1.00 . A A . 14 ALA CB 1 1
8 5195 1 1 14 ALA H H 11.448 1.295 -4.054 1.00 . A A . 14 ALA H 1 1
8 5196 1 1 14 ALA HA H 10.524 -1.286 -5.221 1.00 . A A . 14 ALA HA 1 1
8 5197 1 1 14 ALA HB1 H 10.675 -0.223 -2.344 1.00 . A A . 14 ALA HB1 1 1
8 5198 1 1 14 ALA HB2 H 10.492 -1.933 -2.804 1.00 . A A . 14 ALA HB2 1 1
8 5199 1 1 14 ALA HB3 H 11.997 -1.063 -3.190 1.00 . A A . 14 ALA HB3 1 1
8 5200 1 1 14 ALA N N 10.943 0.761 -4.776 1.00 . A A . 14 ALA N 1 1
8 5201 1 1 14 ALA O O 8.126 -1.400 -4.365 1.00 . A A . 14 ALA O 1 1
8 5202 1 1 15 VAL C C 6.052 -0.019 -4.876 1.00 . A A . 15 VAL C 1 1
8 5203 1 1 15 VAL CA C 6.820 0.903 -3.911 1.00 . A A . 15 VAL CA 1 1
8 5204 1 1 15 VAL CB C 6.518 2.384 -4.174 1.00 . A A . 15 VAL CB 1 1
8 5205 1 1 15 VAL CG1 C 5.006 2.613 -4.177 1.00 . A A . 15 VAL CG1 1 1
8 5206 1 1 15 VAL CG2 C 7.149 3.233 -3.068 1.00 . A A . 15 VAL CG2 1 1
8 5207 1 1 15 VAL H H 8.907 1.590 -4.032 1.00 . A A . 15 VAL H 1 1
8 5208 1 1 15 VAL HA H 6.514 0.647 -2.897 1.00 . A A . 15 VAL HA 1 1
8 5209 1 1 15 VAL HB H 6.924 2.678 -5.141 1.00 . A A . 15 VAL HB 1 1
8 5210 1 1 15 VAL HG11 H 4.593 2.328 -3.209 1.00 . A A . 15 VAL HG11 1 1
8 5211 1 1 15 VAL HG12 H 4.798 3.667 -4.364 1.00 . A A . 15 VAL HG12 1 1
8 5212 1 1 15 VAL HG13 H 4.547 2.009 -4.959 1.00 . A A . 15 VAL HG13 1 1
8 5213 1 1 15 VAL HG21 H 8.228 3.077 -3.061 1.00 . A A . 15 VAL HG21 1 1
8 5214 1 1 15 VAL HG22 H 6.937 4.286 -3.251 1.00 . A A . 15 VAL HG22 1 1
8 5215 1 1 15 VAL HG23 H 6.733 2.941 -2.103 1.00 . A A . 15 VAL HG23 1 1
8 5216 1 1 15 VAL N N 8.298 0.761 -4.085 1.00 . A A . 15 VAL N 1 1
8 5217 1 1 15 VAL O O 5.266 -0.831 -4.437 1.00 . A A . 15 VAL O 1 1
8 5218 1 1 16 PRO C C 6.057 -2.199 -6.988 1.00 . A A . 16 PRO C 1 1
8 5219 1 1 16 PRO CA C 5.591 -0.751 -7.132 1.00 . A A . 16 PRO CA 1 1
8 5220 1 1 16 PRO CB C 5.994 -0.170 -8.486 1.00 . A A . 16 PRO CB 1 1
8 5221 1 1 16 PRO CD C 7.220 1.047 -6.812 1.00 . A A . 16 PRO CD 1 1
8 5222 1 1 16 PRO CG C 7.287 0.537 -8.229 1.00 . A A . 16 PRO CG 1 1
8 5223 1 1 16 PRO HA H 4.514 -0.712 -6.964 1.00 . A A . 16 PRO HA 1 1
8 5224 1 1 16 PRO HB2 H 6.090 -1.034 -9.143 1.00 . A A . 16 PRO HB2 1 1
8 5225 1 1 16 PRO HB3 H 5.176 0.498 -8.757 1.00 . A A . 16 PRO HB3 1 1
8 5226 1 1 16 PRO HD2 H 8.198 1.031 -6.330 1.00 . A A . 16 PRO HD2 1 1
8 5227 1 1 16 PRO HD3 H 6.842 2.068 -6.768 1.00 . A A . 16 PRO HD3 1 1
8 5228 1 1 16 PRO HG2 H 8.075 -0.204 -8.367 1.00 . A A . 16 PRO HG2 1 1
8 5229 1 1 16 PRO HG3 H 7.345 1.345 -8.958 1.00 . A A . 16 PRO HG3 1 1
8 5230 1 1 16 PRO N N 6.295 0.115 -6.154 1.00 . A A . 16 PRO N 1 1
8 5231 1 1 16 PRO O O 5.275 -3.127 -7.080 1.00 . A A . 16 PRO O 1 1
8 5232 1 1 17 VAL C C 7.124 -4.437 -5.396 1.00 . A A . 17 VAL C 1 1
8 5233 1 1 17 VAL CA C 7.815 -3.791 -6.597 1.00 . A A . 17 VAL CA 1 1
8 5234 1 1 17 VAL CB C 9.322 -3.656 -6.353 1.00 . A A . 17 VAL CB 1 1
8 5235 1 1 17 VAL CG1 C 9.988 -5.029 -6.465 1.00 . A A . 17 VAL CG1 1 1
8 5236 1 1 17 VAL CG2 C 9.929 -2.716 -7.400 1.00 . A A . 17 VAL CG2 1 1
8 5237 1 1 17 VAL H H 7.967 -1.608 -6.680 1.00 . A A . 17 VAL H 1 1
8 5238 1 1 17 VAL HA H 7.589 -4.356 -7.501 1.00 . A A . 17 VAL HA 1 1
8 5239 1 1 17 VAL HB H 9.499 -3.252 -5.355 1.00 . A A . 17 VAL HB 1 1
8 5240 1 1 17 VAL HG11 H 9.819 -5.435 -7.463 1.00 . A A . 17 VAL HG11 1 1
8 5241 1 1 17 VAL HG12 H 11.060 -4.929 -6.292 1.00 . A A . 17 VAL HG12 1 1
8 5242 1 1 17 VAL HG13 H 9.562 -5.703 -5.723 1.00 . A A . 17 VAL HG13 1 1
8 5243 1 1 17 VAL HG21 H 9.461 -1.735 -7.322 1.00 . A A . 17 VAL HG21 1 1
8 5244 1 1 17 VAL HG22 H 11.000 -2.621 -7.225 1.00 . A A . 17 VAL HG22 1 1
8 5245 1 1 17 VAL HG23 H 9.759 -3.122 -8.397 1.00 . A A . 17 VAL HG23 1 1
8 5246 1 1 17 VAL N N 7.318 -2.403 -6.754 1.00 . A A . 17 VAL N 1 1
8 5247 1 1 17 VAL O O 6.804 -5.604 -5.410 1.00 . A A . 17 VAL O 1 1
8 5248 1 1 18 VAL C C 4.834 -4.769 -3.585 1.00 . A A . 18 VAL C 1 1
8 5249 1 1 18 VAL CA C 6.209 -4.243 -3.176 1.00 . A A . 18 VAL CA 1 1
8 5250 1 1 18 VAL CB C 6.092 -3.065 -2.201 1.00 . A A . 18 VAL CB 1 1
8 5251 1 1 18 VAL CG1 C 5.513 -3.540 -0.875 1.00 . A A . 18 VAL CG1 1 1
8 5252 1 1 18 VAL CG2 C 7.480 -2.472 -1.944 1.00 . A A . 18 VAL CG2 1 1
8 5253 1 1 18 VAL H H 7.161 -2.690 -4.381 1.00 . A A . 18 VAL H 1 1
8 5254 1 1 18 VAL HA H 6.815 -5.057 -2.777 1.00 . A A . 18 VAL HA 1 1
8 5255 1 1 18 VAL HB H 5.439 -2.298 -2.617 1.00 . A A . 18 VAL HB 1 1
8 5256 1 1 18 VAL HG11 H 6.166 -4.298 -0.443 1.00 . A A . 18 VAL HG11 1 1
8 5257 1 1 18 VAL HG12 H 5.435 -2.696 -0.189 1.00 . A A . 18 VAL HG12 1 1
8 5258 1 1 18 VAL HG13 H 4.523 -3.965 -1.041 1.00 . A A . 18 VAL HG13 1 1
8 5259 1 1 18 VAL HG21 H 7.906 -2.123 -2.884 1.00 . A A . 18 VAL HG21 1 1
8 5260 1 1 18 VAL HG22 H 7.396 -1.635 -1.251 1.00 . A A . 18 VAL HG22 1 1
8 5261 1 1 18 VAL HG23 H 8.128 -3.236 -1.513 1.00 . A A . 18 VAL HG23 1 1
8 5262 1 1 18 VAL N N 6.883 -3.681 -4.367 1.00 . A A . 18 VAL N 1 1
8 5263 1 1 18 VAL O O 4.503 -5.909 -3.351 1.00 . A A . 18 VAL O 1 1
8 5264 1 1 19 SER C C 2.812 -5.733 -5.421 1.00 . A A . 19 SER C 1 1
8 5265 1 1 19 SER CA C 2.696 -4.424 -4.633 1.00 . A A . 19 SER CA 1 1
8 5266 1 1 19 SER CB C 2.189 -3.300 -5.523 1.00 . A A . 19 SER CB 1 1
8 5267 1 1 19 SER H H 4.332 -2.988 -4.398 1.00 . A A . 19 SER H 1 1
8 5268 1 1 19 SER HA H 2.058 -4.598 -3.767 1.00 . A A . 19 SER HA 1 1
8 5269 1 1 19 SER HB2 H 2.463 -3.523 -6.554 1.00 . A A . 19 SER HB2 1 1
8 5270 1 1 19 SER HB3 H 1.105 -3.241 -5.423 1.00 . A A . 19 SER HB3 1 1
8 5271 1 1 19 SER HG H 2.914 -2.093 -4.080 1.00 . A A . 19 SER HG 1 1
8 5272 1 1 19 SER N N 4.037 -3.955 -4.204 1.00 . A A . 19 SER N 1 1
8 5273 1 1 19 SER O O 1.958 -6.590 -5.342 1.00 . A A . 19 SER O 1 1
8 5274 1 1 19 SER OG O 2.793 -2.082 -5.103 1.00 . A A . 19 SER OG 1 1
8 5275 1 1 20 THR C C 4.752 -8.216 -6.191 1.00 . A A . 20 THR C 1 1
8 5276 1 1 20 THR CA C 3.992 -7.132 -6.977 1.00 . A A . 20 THR CA 1 1
8 5277 1 1 20 THR CB C 4.778 -6.688 -8.209 1.00 . A A . 20 THR CB 1 1
8 5278 1 1 20 THR CG2 C 4.329 -7.499 -9.427 1.00 . A A . 20 THR CG2 1 1
8 5279 1 1 20 THR H H 4.567 -5.152 -6.240 1.00 . A A . 20 THR H 1 1
8 5280 1 1 20 THR HA H 3.022 -7.547 -7.249 1.00 . A A . 20 THR HA 1 1
8 5281 1 1 20 THR HB H 5.843 -6.849 -8.043 1.00 . A A . 20 THR HB 1 1
8 5282 1 1 20 THR HG1 H 4.612 -4.787 -7.550 1.00 . A A . 20 THR HG1 1 1
8 5283 1 1 20 THR HG21 H 3.265 -7.338 -9.598 1.00 . A A . 20 THR HG21 1 1
8 5284 1 1 20 THR HG22 H 4.890 -7.180 -10.304 1.00 . A A . 20 THR HG22 1 1
8 5285 1 1 20 THR HG23 H 4.511 -8.559 -9.245 1.00 . A A . 20 THR HG23 1 1
8 5286 1 1 20 THR N N 3.849 -5.888 -6.184 1.00 . A A . 20 THR N 1 1
8 5287 1 1 20 THR O O 4.646 -9.389 -6.489 1.00 . A A . 20 THR O 1 1
8 5288 1 1 20 THR OG1 O 4.528 -5.303 -8.438 1.00 . A A . 20 THR OG1 1 1
8 5289 1 1 21 LEU C C 5.912 -8.847 -2.963 1.00 . A A . 21 LEU C 1 1
8 5290 1 1 21 LEU CA C 6.277 -8.887 -4.444 1.00 . A A . 21 LEU CA 1 1
8 5291 1 1 21 LEU CB C 7.753 -8.536 -4.629 1.00 . A A . 21 LEU CB 1 1
8 5292 1 1 21 LEU CD1 C 8.071 -8.136 -7.082 1.00 . A A . 21 LEU CD1 1 1
8 5293 1 1 21 LEU CD2 C 9.755 -9.468 -5.804 1.00 . A A . 21 LEU CD2 1 1
8 5294 1 1 21 LEU CG C 8.265 -9.139 -5.941 1.00 . A A . 21 LEU CG 1 1
8 5295 1 1 21 LEU H H 5.611 -6.855 -4.955 1.00 . A A . 21 LEU H 1 1
8 5296 1 1 21 LEU HA H 6.051 -9.885 -4.820 1.00 . A A . 21 LEU HA 1 1
8 5297 1 1 21 LEU HB2 H 7.871 -7.453 -4.660 1.00 . A A . 21 LEU HB2 1 1
8 5298 1 1 21 LEU HB3 H 8.332 -8.938 -3.797 1.00 . A A . 21 LEU HB3 1 1
8 5299 1 1 21 LEU HD11 H 8.626 -7.224 -6.863 1.00 . A A . 21 LEU HD11 1 1
8 5300 1 1 21 LEU HD12 H 8.437 -8.569 -8.013 1.00 . A A . 21 LEU HD12 1 1
8 5301 1 1 21 LEU HD13 H 7.012 -7.900 -7.183 1.00 . A A . 21 LEU HD13 1 1
8 5302 1 1 21 LEU HD21 H 9.897 -10.185 -4.996 1.00 . A A . 21 LEU HD21 1 1
8 5303 1 1 21 LEU HD22 H 10.120 -9.897 -6.737 1.00 . A A . 21 LEU HD22 1 1
8 5304 1 1 21 LEU HD23 H 10.310 -8.557 -5.582 1.00 . A A . 21 LEU HD23 1 1
8 5305 1 1 21 LEU HG H 7.713 -10.051 -6.169 1.00 . A A . 21 LEU HG 1 1
8 5306 1 1 21 LEU N N 5.523 -7.851 -5.205 1.00 . A A . 21 LEU N 1 1
8 5307 1 1 21 LEU O O 6.709 -9.189 -2.113 1.00 . A A . 21 LEU O 1 1
8 5308 1 1 22 PHE C C 2.867 -8.788 -1.084 1.00 . A A . 22 PHE C 1 1
8 5309 1 1 22 PHE CA C 4.332 -8.400 -1.207 1.00 . A A . 22 PHE CA 1 1
8 5310 1 1 22 PHE CB C 4.546 -6.954 -0.757 1.00 . A A . 22 PHE CB 1 1
8 5311 1 1 22 PHE CD1 C 6.234 -7.840 0.896 1.00 . A A . 22 PHE CD1 1 1
8 5312 1 1 22 PHE CD2 C 4.800 -6.002 1.561 1.00 . A A . 22 PHE CD2 1 1
8 5313 1 1 22 PHE CE1 C 6.846 -7.818 2.153 1.00 . A A . 22 PHE CE1 1 1
8 5314 1 1 22 PHE CE2 C 5.413 -5.980 2.819 1.00 . A A . 22 PHE CE2 1 1
8 5315 1 1 22 PHE CG C 5.209 -6.932 0.599 1.00 . A A . 22 PHE CG 1 1
8 5316 1 1 22 PHE CZ C 6.436 -6.888 3.116 1.00 . A A . 22 PHE CZ 1 1
8 5317 1 1 22 PHE H H 4.054 -8.154 -3.362 1.00 . A A . 22 PHE H 1 1
8 5318 1 1 22 PHE HA H 4.952 -9.102 -0.649 1.00 . A A . 22 PHE HA 1 1
8 5319 1 1 22 PHE HB2 H 5.182 -6.434 -1.474 1.00 . A A . 22 PHE HB2 1 1
8 5320 1 1 22 PHE HB3 H 3.586 -6.441 -0.693 1.00 . A A . 22 PHE HB3 1 1
8 5321 1 1 22 PHE HD1 H 6.554 -8.565 0.146 1.00 . A A . 22 PHE HD1 1 1
8 5322 1 1 22 PHE HD2 H 4.004 -5.293 1.331 1.00 . A A . 22 PHE HD2 1 1
8 5323 1 1 22 PHE HE1 H 7.643 -8.524 2.383 1.00 . A A . 22 PHE HE1 1 1
8 5324 1 1 22 PHE HE2 H 5.094 -5.255 3.569 1.00 . A A . 22 PHE HE2 1 1
8 5325 1 1 22 PHE HZ H 6.913 -6.871 4.096 1.00 . A A . 22 PHE HZ 1 1
8 5326 1 1 22 PHE N N 4.723 -8.443 -2.634 1.00 . A A . 22 PHE N 1 1
8 5327 1 1 22 PHE O O 2.008 -8.163 -1.670 1.00 . A A . 22 PHE O 1 1
8 5328 1 1 23 PRO C C 0.324 -9.272 0.544 1.00 . A A . 23 PRO C 1 1
8 5329 1 1 23 PRO CA C 1.255 -10.311 -0.107 1.00 . A A . 23 PRO CA 1 1
8 5330 1 1 23 PRO CB C 1.450 -11.545 0.775 1.00 . A A . 23 PRO CB 1 1
8 5331 1 1 23 PRO CD C 3.619 -10.596 0.429 1.00 . A A . 23 PRO CD 1 1
8 5332 1 1 23 PRO CG C 2.775 -11.339 1.434 1.00 . A A . 23 PRO CG 1 1
8 5333 1 1 23 PRO HA H 0.757 -10.608 -1.030 1.00 . A A . 23 PRO HA 1 1
8 5334 1 1 23 PRO HB2 H 0.609 -11.528 1.468 1.00 . A A . 23 PRO HB2 1 1
8 5335 1 1 23 PRO HB3 H 1.431 -12.388 0.083 1.00 . A A . 23 PRO HB3 1 1
8 5336 1 1 23 PRO HD2 H 4.350 -9.949 0.912 1.00 . A A . 23 PRO HD2 1 1
8 5337 1 1 23 PRO HD3 H 4.159 -11.276 -0.229 1.00 . A A . 23 PRO HD3 1 1
8 5338 1 1 23 PRO HG2 H 2.570 -10.756 2.331 1.00 . A A . 23 PRO HG2 1 1
8 5339 1 1 23 PRO HG3 H 3.154 -12.338 1.653 1.00 . A A . 23 PRO HG3 1 1
8 5340 1 1 23 PRO N N 2.633 -9.811 -0.320 1.00 . A A . 23 PRO N 1 1
8 5341 1 1 23 PRO O O -0.860 -9.320 0.309 1.00 . A A . 23 PRO O 1 1
8 5342 1 1 24 PRO C C -0.232 -6.158 1.012 1.00 . A A . 24 PRO C 1 1
8 5343 1 1 24 PRO CA C -0.038 -7.354 1.952 1.00 . A A . 24 PRO CA 1 1
8 5344 1 1 24 PRO CB C 0.719 -6.935 3.205 1.00 . A A . 24 PRO CB 1 1
8 5345 1 1 24 PRO CD C 2.239 -8.164 1.741 1.00 . A A . 24 PRO CD 1 1
8 5346 1 1 24 PRO CG C 2.165 -7.221 2.921 1.00 . A A . 24 PRO CG 1 1
8 5347 1 1 24 PRO HA H -1.016 -7.784 2.167 1.00 . A A . 24 PRO HA 1 1
8 5348 1 1 24 PRO HB2 H 0.514 -5.872 3.333 1.00 . A A . 24 PRO HB2 1 1
8 5349 1 1 24 PRO HB3 H 0.316 -7.546 4.012 1.00 . A A . 24 PRO HB3 1 1
8 5350 1 1 24 PRO HD2 H 2.724 -7.735 0.863 1.00 . A A . 24 PRO HD2 1 1
8 5351 1 1 24 PRO HD3 H 2.594 -9.163 1.996 1.00 . A A . 24 PRO HD3 1 1
8 5352 1 1 24 PRO HG2 H 2.661 -6.278 2.692 1.00 . A A . 24 PRO HG2 1 1
8 5353 1 1 24 PRO HG3 H 2.602 -7.680 3.808 1.00 . A A . 24 PRO HG3 1 1
8 5354 1 1 24 PRO N N 0.844 -8.360 1.334 1.00 . A A . 24 PRO N 1 1
8 5355 1 1 24 PRO O O -1.041 -5.292 1.266 1.00 . A A . 24 PRO O 1 1
8 5356 1 1 25 ALA C C -0.338 -5.364 -2.285 1.00 . A A . 25 ALA C 1 1
8 5357 1 1 25 ALA CA C 0.352 -4.934 -0.994 1.00 . A A . 25 ALA CA 1 1
8 5358 1 1 25 ALA CB C 1.773 -4.461 -1.294 1.00 . A A . 25 ALA CB 1 1
8 5359 1 1 25 ALA H H 1.191 -6.833 -0.272 1.00 . A A . 25 ALA H 1 1
8 5360 1 1 25 ALA HA H -0.248 -4.147 -0.534 1.00 . A A . 25 ALA HA 1 1
8 5361 1 1 25 ALA HB1 H 2.335 -5.271 -1.759 1.00 . A A . 25 ALA HB1 1 1
8 5362 1 1 25 ALA HB2 H 1.737 -3.609 -1.973 1.00 . A A . 25 ALA HB2 1 1
8 5363 1 1 25 ALA HB3 H 2.262 -4.165 -0.366 1.00 . A A . 25 ALA HB3 1 1
8 5364 1 1 25 ALA N N 0.506 -6.091 -0.065 1.00 . A A . 25 ALA N 1 1
8 5365 1 1 25 ALA O O -0.857 -4.548 -3.017 1.00 . A A . 25 ALA O 1 1
8 5366 1 1 26 ALA C C -2.470 -7.508 -3.657 1.00 . A A . 26 ALA C 1 1
8 5367 1 1 26 ALA CA C -0.997 -7.082 -3.845 1.00 . A A . 26 ALA CA 1 1
8 5368 1 1 26 ALA CB C -0.171 -8.278 -4.312 1.00 . A A . 26 ALA CB 1 1
8 5369 1 1 26 ALA H H 0.101 -7.315 -1.958 1.00 . A A . 26 ALA H 1 1
8 5370 1 1 26 ALA HA H -1.019 -6.318 -4.621 1.00 . A A . 26 ALA HA 1 1
8 5371 1 1 26 ALA HB1 H -0.192 -9.055 -3.548 1.00 . A A . 26 ALA HB1 1 1
8 5372 1 1 26 ALA HB2 H -0.591 -8.669 -5.238 1.00 . A A . 26 ALA HB2 1 1
8 5373 1 1 26 ALA HB3 H 0.858 -7.965 -4.483 1.00 . A A . 26 ALA HB3 1 1
8 5374 1 1 26 ALA N N -0.344 -6.631 -2.586 1.00 . A A . 26 ALA N 1 1
8 5375 1 1 26 ALA O O -3.121 -7.796 -4.637 1.00 . A A . 26 ALA O 1 1
8 5376 1 1 27 PRO C C -5.316 -6.851 -2.752 1.00 . A A . 27 PRO C 1 1
8 5377 1 1 27 PRO CA C -4.393 -7.969 -2.283 1.00 . A A . 27 PRO CA 1 1
8 5378 1 1 27 PRO CB C -4.543 -8.223 -0.787 1.00 . A A . 27 PRO CB 1 1
8 5379 1 1 27 PRO CD C -2.366 -7.233 -1.150 1.00 . A A . 27 PRO CD 1 1
8 5380 1 1 27 PRO CG C -3.477 -7.398 -0.141 1.00 . A A . 27 PRO CG 1 1
8 5381 1 1 27 PRO HA H -4.582 -8.864 -2.876 1.00 . A A . 27 PRO HA 1 1
8 5382 1 1 27 PRO HB2 H -5.552 -7.895 -0.541 1.00 . A A . 27 PRO HB2 1 1
8 5383 1 1 27 PRO HB3 H -4.394 -9.295 -0.663 1.00 . A A . 27 PRO HB3 1 1
8 5384 1 1 27 PRO HD2 H -2.017 -6.206 -1.255 1.00 . A A . 27 PRO HD2 1 1
8 5385 1 1 27 PRO HD3 H -1.561 -7.961 -1.040 1.00 . A A . 27 PRO HD3 1 1
8 5386 1 1 27 PRO HG2 H -3.925 -6.440 0.122 1.00 . A A . 27 PRO HG2 1 1
8 5387 1 1 27 PRO HG3 H -3.139 -7.939 0.742 1.00 . A A . 27 PRO HG3 1 1
8 5388 1 1 27 PRO N N -2.984 -7.553 -2.444 1.00 . A A . 27 PRO N 1 1
8 5389 1 1 27 PRO O O -6.439 -7.082 -3.153 1.00 . A A . 27 PRO O 1 1
8 5390 1 1 28 LEU C C -5.995 -4.711 -4.661 1.00 . A A . 28 LEU C 1 1
8 5391 1 1 28 LEU CA C -5.713 -4.526 -3.180 1.00 . A A . 28 LEU CA 1 1
8 5392 1 1 28 LEU CB C -4.916 -3.246 -2.927 1.00 . A A . 28 LEU CB 1 1
8 5393 1 1 28 LEU CD1 C -3.096 -3.081 -1.213 1.00 . A A . 28 LEU CD1 1 1
8 5394 1 1 28 LEU CD2 C -5.236 -1.836 -0.884 1.00 . A A . 28 LEU CD2 1 1
8 5395 1 1 28 LEU CG C -4.610 -3.124 -1.430 1.00 . A A . 28 LEU CG 1 1
8 5396 1 1 28 LEU H H -3.898 -5.452 -2.375 1.00 . A A . 28 LEU H 1 1
8 5397 1 1 28 LEU HA H -6.644 -4.548 -2.613 1.00 . A A . 28 LEU HA 1 1
8 5398 1 1 28 LEU HB2 H -3.982 -3.284 -3.487 1.00 . A A . 28 LEU HB2 1 1
8 5399 1 1 28 LEU HB3 H -5.500 -2.385 -3.251 1.00 . A A . 28 LEU HB3 1 1
8 5400 1 1 28 LEU HD11 H -2.677 -2.223 -1.738 1.00 . A A . 28 LEU HD11 1 1
8 5401 1 1 28 LEU HD12 H -2.883 -2.994 -0.147 1.00 . A A . 28 LEU HD12 1 1
8 5402 1 1 28 LEU HD13 H -2.648 -3.997 -1.599 1.00 . A A . 28 LEU HD13 1 1
8 5403 1 1 28 LEU HD21 H -6.316 -1.866 -1.033 1.00 . A A . 28 LEU HD21 1 1
8 5404 1 1 28 LEU HD22 H -5.019 -1.749 0.180 1.00 . A A . 28 LEU HD22 1 1
8 5405 1 1 28 LEU HD23 H -4.820 -0.977 -1.412 1.00 . A A . 28 LEU HD23 1 1
8 5406 1 1 28 LEU HG H -5.025 -3.980 -0.897 1.00 . A A . 28 LEU HG 1 1
8 5407 1 1 28 LEU N N -4.852 -5.637 -2.718 1.00 . A A . 28 LEU N 1 1
8 5408 1 1 28 LEU O O -7.080 -4.441 -5.129 1.00 . A A . 28 LEU O 1 1
8 5409 1 1 29 ALA C C -6.511 -6.329 -6.958 1.00 . A A . 29 ALA C 1 1
8 5410 1 1 29 ALA CA C -5.280 -5.444 -6.845 1.00 . A A . 29 ALA CA 1 1
8 5411 1 1 29 ALA CB C -4.039 -6.180 -7.353 1.00 . A A . 29 ALA CB 1 1
8 5412 1 1 29 ALA H H -4.121 -5.425 -4.982 1.00 . A A . 29 ALA H 1 1
8 5413 1 1 29 ALA HA H -5.441 -4.473 -7.313 1.00 . A A . 29 ALA HA 1 1
8 5414 1 1 29 ALA HB1 H -3.923 -7.117 -6.808 1.00 . A A . 29 ALA HB1 1 1
8 5415 1 1 29 ALA HB2 H -4.150 -6.390 -8.417 1.00 . A A . 29 ALA HB2 1 1
8 5416 1 1 29 ALA HB3 H -3.158 -5.557 -7.196 1.00 . A A . 29 ALA HB3 1 1
8 5417 1 1 29 ALA N N -5.037 -5.205 -5.399 1.00 . A A . 29 ALA N 1 1
8 5418 1 1 29 ALA O O -7.351 -6.161 -7.814 1.00 . A A . 29 ALA O 1 1
8 5419 1 1 30 HIS C C -9.073 -7.315 -5.918 1.00 . A A . 30 HIS C 1 1
8 5420 1 1 30 HIS CA C -7.811 -8.153 -6.056 1.00 . A A . 30 HIS CA 1 1
8 5421 1 1 30 HIS CB C -7.638 -9.021 -4.813 1.00 . A A . 30 HIS CB 1 1
8 5422 1 1 30 HIS CD2 C -9.330 -11.031 -4.833 1.00 . A A . 30 HIS CD2 1 1
8 5423 1 1 30 HIS CE1 C -8.082 -12.484 -5.846 1.00 . A A . 30 HIS CE1 1 1
8 5424 1 1 30 HIS CG C -8.133 -10.411 -5.100 1.00 . A A . 30 HIS CG 1 1
8 5425 1 1 30 HIS H H -5.900 -7.374 -5.341 1.00 . A A . 30 HIS H 1 1
8 5426 1 1 30 HIS HA H -7.840 -8.711 -6.992 1.00 . A A . 30 HIS HA 1 1
8 5427 1 1 30 HIS HB2 H -6.583 -9.060 -4.541 1.00 . A A . 30 HIS HB2 1 1
8 5428 1 1 30 HIS HB3 H -8.210 -8.595 -3.989 1.00 . A A . 30 HIS HB3 1 1
8 5429 1 1 30 HIS HD1 H -6.389 -11.224 -6.090 1.00 . A A . 30 HIS HD1 1 1
8 5430 1 1 30 HIS HD2 H -10.178 -10.567 -4.328 1.00 . A A . 30 HIS HD2 1 1
8 5431 1 1 30 HIS HE1 H -7.726 -13.404 -6.311 1.00 . A A . 30 HIS HE1 1 1
8 5432 1 1 30 HIS N N -6.630 -7.259 -6.057 1.00 . A A . 30 HIS N 1 1
8 5433 1 1 30 HIS ND1 N -7.352 -11.359 -5.747 1.00 . A A . 30 HIS ND1 1 1
8 5434 1 1 30 HIS NE2 N -9.295 -12.339 -5.305 1.00 . A A . 30 HIS NE2 1 1
8 5435 1 1 30 HIS O O -10.032 -7.481 -6.648 1.00 . A A . 30 HIS O 1 1
8 5436 1 1 31 ALA C C -10.582 -4.738 -5.996 1.00 . A A . 31 ALA C 1 1
8 5437 1 1 31 ALA CA C -10.273 -5.558 -4.750 1.00 . A A . 31 ALA CA 1 1
8 5438 1 1 31 ALA CB C -9.903 -4.632 -3.592 1.00 . A A . 31 ALA CB 1 1
8 5439 1 1 31 ALA H H -8.248 -6.307 -4.368 1.00 . A A . 31 ALA H 1 1
8 5440 1 1 31 ALA HA H -11.147 -6.167 -4.516 1.00 . A A . 31 ALA HA 1 1
8 5441 1 1 31 ALA HB1 H -9.031 -4.038 -3.866 1.00 . A A . 31 ALA HB1 1 1
8 5442 1 1 31 ALA HB2 H -10.740 -3.968 -3.375 1.00 . A A . 31 ALA HB2 1 1
8 5443 1 1 31 ALA HB3 H -9.674 -5.228 -2.708 1.00 . A A . 31 ALA HB3 1 1
8 5444 1 1 31 ALA N N -9.077 -6.419 -4.969 1.00 . A A . 31 ALA N 1 1
8 5445 1 1 31 ALA O O -11.707 -4.348 -6.222 1.00 . A A . 31 ALA O 1 1
8 5446 1 1 32 ILE C C -10.789 -4.439 -8.977 1.00 . A A . 32 ILE C 1 1
8 5447 1 1 32 ILE CA C -9.864 -3.667 -8.035 1.00 . A A . 32 ILE CA 1 1
8 5448 1 1 32 ILE CB C -8.490 -3.444 -8.672 1.00 . A A . 32 ILE CB 1 1
8 5449 1 1 32 ILE CD1 C -6.850 -1.602 -8.290 1.00 . A A . 32 ILE CD1 1 1
8 5450 1 1 32 ILE CG1 C -7.555 -2.798 -7.649 1.00 . A A . 32 ILE CG1 1 1
8 5451 1 1 32 ILE CG2 C -8.619 -2.516 -9.881 1.00 . A A . 32 ILE CG2 1 1
8 5452 1 1 32 ILE H H -8.650 -4.800 -6.603 1.00 . A A . 32 ILE H 1 1
8 5453 1 1 32 ILE HA H -10.339 -2.722 -7.772 1.00 . A A . 32 ILE HA 1 1
8 5454 1 1 32 ILE HB H -8.072 -4.396 -9.000 1.00 . A A . 32 ILE HB 1 1
8 5455 1 1 32 ILE HD11 H -7.593 -0.873 -8.615 1.00 . A A . 32 ILE HD11 1 1
8 5456 1 1 32 ILE HD12 H -6.183 -1.140 -7.563 1.00 . A A . 32 ILE HD12 1 1
8 5457 1 1 32 ILE HD13 H -6.272 -1.939 -9.151 1.00 . A A . 32 ILE HD13 1 1
8 5458 1 1 32 ILE HG12 H -8.137 -2.462 -6.789 1.00 . A A . 32 ILE HG12 1 1
8 5459 1 1 32 ILE HG13 H -6.814 -3.529 -7.326 1.00 . A A . 32 ILE HG13 1 1
8 5460 1 1 32 ILE HG21 H -9.025 -1.556 -9.562 1.00 . A A . 32 ILE HG21 1 1
8 5461 1 1 32 ILE HG22 H -7.636 -2.363 -10.328 1.00 . A A . 32 ILE HG22 1 1
8 5462 1 1 32 ILE HG23 H -9.285 -2.966 -10.616 1.00 . A A . 32 ILE HG23 1 1
8 5463 1 1 32 ILE N N -9.601 -4.465 -6.808 1.00 . A A . 32 ILE N 1 1
8 5464 1 1 32 ILE O O -11.331 -3.890 -9.915 1.00 . A A . 32 ILE O 1 1
8 5465 1 1 33 GLY C C -11.054 -7.584 -10.299 1.00 . A A . 33 GLY C 1 1
8 5466 1 1 33 GLY CA C -11.867 -6.476 -9.649 1.00 . A A . 33 GLY CA 1 1
8 5467 1 1 33 GLY H H -10.517 -6.166 -7.954 1.00 . A A . 33 GLY H 1 1
8 5468 1 1 33 GLY HA2 H -12.678 -6.899 -9.058 1.00 . A A . 33 GLY HA2 1 1
8 5469 1 1 33 GLY HA3 H -12.263 -5.802 -10.409 1.00 . A A . 33 GLY HA3 1 1
8 5470 1 1 33 GLY N N -10.979 -5.705 -8.751 1.00 . A A . 33 GLY N 1 1
8 5471 1 1 33 GLY O O -11.587 -8.595 -10.706 1.00 . A A . 33 GLY O 1 1
8 5472 1 1 34 GLU C C -9.218 -9.806 -10.353 1.00 . A A . 34 GLU C 1 1
8 5473 1 1 34 GLU CA C -8.920 -8.465 -11.012 1.00 . A A . 34 GLU CA 1 1
8 5474 1 1 34 GLU CB C -7.474 -8.046 -10.738 1.00 . A A . 34 GLU CB 1 1
8 5475 1 1 34 GLU CD C -5.966 -6.077 -10.683 1.00 . A A . 34 GLU CD 1 1
8 5476 1 1 34 GLU CG C -7.206 -6.669 -11.346 1.00 . A A . 34 GLU CG 1 1
8 5477 1 1 34 GLU H H -9.331 -6.544 -10.035 1.00 . A A . 34 GLU H 1 1
8 5478 1 1 34 GLU HA H -9.140 -8.527 -12.077 1.00 . A A . 34 GLU HA 1 1
8 5479 1 1 34 GLU HB2 H -7.297 -7.999 -9.664 1.00 . A A . 34 GLU HB2 1 1
8 5480 1 1 34 GLU HB3 H -6.788 -8.768 -11.179 1.00 . A A . 34 GLU HB3 1 1
8 5481 1 1 34 GLU HE2 H -5.068 -4.629 -9.987 1.00 . A A . 34 GLU HE2 1 1
8 5482 1 1 34 GLU HG2 H -7.042 -6.787 -12.418 1.00 . A A . 34 GLU HG2 1 1
8 5483 1 1 34 GLU HG3 H -8.072 -6.032 -11.164 1.00 . A A . 34 GLU HG3 1 1
8 5484 1 1 34 GLU N N -9.764 -7.409 -10.390 1.00 . A A . 34 GLU N 1 1
8 5485 1 1 34 GLU O O -9.367 -10.817 -11.007 1.00 . A A . 34 GLU O 1 1
8 5486 1 1 34 GLU OE1 O -5.049 -6.835 -10.421 1.00 . A A . 34 GLU OE1 1 1
8 5487 1 1 34 GLU OE2 O -5.958 -4.883 -10.440 1.00 . A A . 34 GLU OE2 1 1
8 5488 1 1 35 GLY C C -10.994 -11.572 -8.793 1.00 . A A . 35 GLY C 1 1
8 5489 1 1 35 GLY CA C -9.611 -11.098 -8.369 1.00 . A A . 35 GLY CA 1 1
8 5490 1 1 35 GLY H H -9.185 -8.955 -8.521 1.00 . A A . 35 GLY H 1 1
8 5491 1 1 35 GLY HA2 H -8.857 -11.832 -8.652 1.00 . A A . 35 GLY HA2 1 1
8 5492 1 1 35 GLY HA3 H -9.584 -10.925 -7.293 1.00 . A A . 35 GLY HA3 1 1
8 5493 1 1 35 GLY N N -9.314 -9.822 -9.061 1.00 . A A . 35 GLY N 1 1
8 5494 1 1 35 GLY O O -11.204 -12.733 -9.083 1.00 . A A . 35 GLY O 1 1
8 5495 1 1 36 VAL C C -13.241 -11.595 -10.705 1.00 . A A . 36 VAL C 1 1
8 5496 1 1 36 VAL CA C -13.303 -11.089 -9.270 1.00 . A A . 36 VAL CA 1 1
8 5497 1 1 36 VAL CB C -14.160 -9.822 -9.169 1.00 . A A . 36 VAL CB 1 1
8 5498 1 1 36 VAL CG1 C -15.641 -10.193 -9.270 1.00 . A A . 36 VAL CG1 1 1
8 5499 1 1 36 VAL CG2 C -13.904 -9.134 -7.823 1.00 . A A . 36 VAL CG2 1 1
8 5500 1 1 36 VAL H H -11.746 -9.701 -8.601 1.00 . A A . 36 VAL H 1 1
8 5501 1 1 36 VAL HA H -13.653 -11.880 -8.607 1.00 . A A . 36 VAL HA 1 1
8 5502 1 1 36 VAL HB H -13.903 -9.140 -9.980 1.00 . A A . 36 VAL HB 1 1
8 5503 1 1 36 VAL HG11 H -15.902 -10.872 -8.458 1.00 . A A . 36 VAL HG11 1 1
8 5504 1 1 36 VAL HG12 H -16.247 -9.291 -9.198 1.00 . A A . 36 VAL HG12 1 1
8 5505 1 1 36 VAL HG13 H -15.829 -10.682 -10.226 1.00 . A A . 36 VAL HG13 1 1
8 5506 1 1 36 VAL HG21 H -12.850 -8.865 -7.746 1.00 . A A . 36 VAL HG21 1 1
8 5507 1 1 36 VAL HG22 H -14.514 -8.233 -7.753 1.00 . A A . 36 VAL HG22 1 1
8 5508 1 1 36 VAL HG23 H -14.166 -9.813 -7.011 1.00 . A A . 36 VAL HG23 1 1
8 5509 1 1 36 VAL N N -11.941 -10.681 -8.848 1.00 . A A . 36 VAL N 1 1
8 5510 1 1 36 VAL O O -13.845 -12.588 -11.053 1.00 . A A . 36 VAL O 1 1
8 5511 1 1 37 ASP C C -11.715 -12.732 -12.995 1.00 . A A . 37 ASP C 1 1
8 5512 1 1 37 ASP CA C -12.396 -11.377 -12.952 1.00 . A A . 37 ASP CA 1 1
8 5513 1 1 37 ASP CB C -11.526 -10.347 -13.663 1.00 . A A . 37 ASP CB 1 1
8 5514 1 1 37 ASP CG C -11.234 -10.848 -15.077 1.00 . A A . 37 ASP CG 1 1
8 5515 1 1 37 ASP H H -12.001 -10.083 -11.226 1.00 . A A . 37 ASP H 1 1
8 5516 1 1 37 ASP HA H -13.394 -11.456 -13.385 1.00 . A A . 37 ASP HA 1 1
8 5517 1 1 37 ASP HB2 H -12.066 -9.402 -13.702 1.00 . A A . 37 ASP HB2 1 1
8 5518 1 1 37 ASP HB3 H -10.597 -10.230 -13.105 1.00 . A A . 37 ASP HB3 1 1
8 5519 1 1 37 ASP HD2 H -10.140 -11.733 -16.262 1.00 . A A . 37 ASP HD2 1 1
8 5520 1 1 37 ASP N N -12.506 -10.924 -11.540 1.00 . A A . 37 ASP N 1 1
8 5521 1 1 37 ASP O O -12.094 -13.608 -13.740 1.00 . A A . 37 ASP O 1 1
8 5522 1 1 37 ASP OD1 O -12.060 -10.614 -15.943 1.00 . A A . 37 ASP OD1 1 1
8 5523 1 1 37 ASP OD2 O -10.197 -11.458 -15.271 1.00 . A A . 37 ASP OD2 1 1
8 5524 1 1 38 TYR C C -10.913 -15.313 -11.687 1.00 . A A . 38 TYR C 1 1
8 5525 1 1 38 TYR CA C -9.991 -14.215 -12.200 1.00 . A A . 38 TYR CA 1 1
8 5526 1 1 38 TYR CB C -8.809 -14.034 -11.249 1.00 . A A . 38 TYR CB 1 1
8 5527 1 1 38 TYR CD1 C -7.818 -16.321 -10.882 1.00 . A A . 38 TYR CD1 1 1
8 5528 1 1 38 TYR CD2 C -6.757 -14.831 -12.473 1.00 . A A . 38 TYR CD2 1 1
8 5529 1 1 38 TYR CE1 C -6.855 -17.299 -11.155 1.00 . A A . 38 TYR CE1 1 1
8 5530 1 1 38 TYR CE2 C -5.795 -15.807 -12.747 1.00 . A A . 38 TYR CE2 1 1
8 5531 1 1 38 TYR CG C -7.769 -15.087 -11.541 1.00 . A A . 38 TYR CG 1 1
8 5532 1 1 38 TYR CZ C -5.844 -17.042 -12.088 1.00 . A A . 38 TYR CZ 1 1
8 5533 1 1 38 TYR H H -10.396 -12.152 -11.576 1.00 . A A . 38 TYR H 1 1
8 5534 1 1 38 TYR HA H -9.670 -14.466 -13.211 1.00 . A A . 38 TYR HA 1 1
8 5535 1 1 38 TYR HB2 H -8.379 -13.043 -11.394 1.00 . A A . 38 TYR HB2 1 1
8 5536 1 1 38 TYR HB3 H -9.156 -14.137 -10.221 1.00 . A A . 38 TYR HB3 1 1
8 5537 1 1 38 TYR HD1 H -8.606 -16.521 -10.156 1.00 . A A . 38 TYR HD1 1 1
8 5538 1 1 38 TYR HD2 H -6.720 -13.870 -12.986 1.00 . A A . 38 TYR HD2 1 1
8 5539 1 1 38 TYR HE1 H -6.893 -18.259 -10.641 1.00 . A A . 38 TYR HE1 1 1
8 5540 1 1 38 TYR HE2 H -5.007 -15.607 -13.473 1.00 . A A . 38 TYR HE2 1 1
8 5541 1 1 38 TYR HH H -4.869 -18.687 -11.588 1.00 . A A . 38 TYR HH 1 1
8 5542 1 1 38 TYR N N -10.703 -12.910 -12.201 1.00 . A A . 38 TYR N 1 1
8 5543 1 1 38 TYR O O -10.832 -16.451 -12.103 1.00 . A A . 38 TYR O 1 1
8 5544 1 1 38 TYR OH O -4.895 -18.005 -12.359 1.00 . A A . 38 TYR OH 1 1
8 5545 1 1 39 LEU C C -13.953 -16.135 -11.083 1.00 . A A . 39 LEU C 1 1
8 5546 1 1 39 LEU CA C -12.691 -16.032 -10.230 1.00 . A A . 39 LEU CA 1 1
8 5547 1 1 39 LEU CB C -13.043 -15.565 -8.817 1.00 . A A . 39 LEU CB 1 1
8 5548 1 1 39 LEU CD1 C -10.660 -15.938 -8.136 1.00 . A A . 39 LEU CD1 1 1
8 5549 1 1 39 LEU CD2 C -12.441 -15.736 -6.396 1.00 . A A . 39 LEU CD2 1 1
8 5550 1 1 39 LEU CG C -12.121 -16.249 -7.803 1.00 . A A . 39 LEU CG 1 1
8 5551 1 1 39 LEU H H -11.832 -14.023 -10.429 1.00 . A A . 39 LEU H 1 1
8 5552 1 1 39 LEU HA H -12.198 -17.004 -10.223 1.00 . A A . 39 LEU HA 1 1
8 5553 1 1 39 LEU HB2 H -12.917 -14.484 -8.746 1.00 . A A . 39 LEU HB2 1 1
8 5554 1 1 39 LEU HB3 H -14.078 -15.822 -8.593 1.00 . A A . 39 LEU HB3 1 1
8 5555 1 1 39 LEU HD11 H -10.500 -14.859 -8.098 1.00 . A A . 39 LEU HD11 1 1
8 5556 1 1 39 LEU HD12 H -10.009 -16.427 -7.411 1.00 . A A . 39 LEU HD12 1 1
8 5557 1 1 39 LEU HD13 H -10.429 -16.304 -9.136 1.00 . A A . 39 LEU HD13 1 1
8 5558 1 1 39 LEU HD21 H -13.479 -15.962 -6.154 1.00 . A A . 39 LEU HD21 1 1
8 5559 1 1 39 LEU HD22 H -11.786 -16.223 -5.673 1.00 . A A . 39 LEU HD22 1 1
8 5560 1 1 39 LEU HD23 H -12.286 -14.658 -6.358 1.00 . A A . 39 LEU HD23 1 1
8 5561 1 1 39 LEU HG H -12.273 -17.328 -7.835 1.00 . A A . 39 LEU HG 1 1
8 5562 1 1 39 LEU N N -11.779 -14.992 -10.774 1.00 . A A . 39 LEU N 1 1
8 5563 1 1 39 LEU O O -14.598 -17.162 -11.122 1.00 . A A . 39 LEU O 1 1
8 5564 1 1 40 LEU C C -15.275 -14.580 -13.974 1.00 . A A . 40 LEU C 1 1
8 5565 1 1 40 LEU CA C -15.554 -15.141 -12.588 1.00 . A A . 40 LEU CA 1 1
8 5566 1 1 40 LEU CB C -16.580 -14.269 -11.864 1.00 . A A . 40 LEU CB 1 1
8 5567 1 1 40 LEU CD1 C -16.255 -14.375 -9.387 1.00 . A A . 40 LEU CD1 1 1
8 5568 1 1 40 LEU CD2 C -18.523 -14.750 -10.363 1.00 . A A . 40 LEU CD2 1 1
8 5569 1 1 40 LEU CG C -17.021 -14.963 -10.573 1.00 . A A . 40 LEU CG 1 1
8 5570 1 1 40 LEU H H -13.769 -14.217 -11.709 1.00 . A A . 40 LEU H 1 1
8 5571 1 1 40 LEU HA H -15.892 -16.172 -12.688 1.00 . A A . 40 LEU HA 1 1
8 5572 1 1 40 LEU HB2 H -16.133 -13.305 -11.623 1.00 . A A . 40 LEU HB2 1 1
8 5573 1 1 40 LEU HB3 H -17.447 -14.116 -12.508 1.00 . A A . 40 LEU HB3 1 1
8 5574 1 1 40 LEU HD11 H -16.462 -13.308 -9.312 1.00 . A A . 40 LEU HD11 1 1
8 5575 1 1 40 LEU HD12 H -16.570 -14.871 -8.469 1.00 . A A . 40 LEU HD12 1 1
8 5576 1 1 40 LEU HD13 H -15.186 -14.527 -9.533 1.00 . A A . 40 LEU HD13 1 1
8 5577 1 1 40 LEU HD21 H -19.072 -15.170 -11.206 1.00 . A A . 40 LEU HD21 1 1
8 5578 1 1 40 LEU HD22 H -18.836 -15.244 -9.444 1.00 . A A . 40 LEU HD22 1 1
8 5579 1 1 40 LEU HD23 H -18.732 -13.682 -10.290 1.00 . A A . 40 LEU HD23 1 1
8 5580 1 1 40 LEU HG H -16.814 -16.031 -10.643 1.00 . A A . 40 LEU HG 1 1
8 5581 1 1 40 LEU N N -14.324 -15.084 -11.755 1.00 . A A . 40 LEU N 1 1
8 5582 1 1 40 LEU O O -15.368 -15.272 -14.966 1.00 . A A . 40 LEU O 1 1
8 5583 1 1 41 GLY C C -15.457 -11.410 -15.456 1.00 . A A . 41 GLY C 1 1
8 5584 1 1 41 GLY CA C -14.674 -12.713 -15.369 1.00 . A A . 41 GLY CA 1 1
8 5585 1 1 41 GLY H H -14.873 -12.764 -13.193 1.00 . A A . 41 GLY H 1 1
8 5586 1 1 41 GLY HA2 H -13.602 -12.524 -15.442 1.00 . A A . 41 GLY HA2 1 1
8 5587 1 1 41 GLY HA3 H -14.996 -13.408 -16.144 1.00 . A A . 41 GLY HA3 1 1
8 5588 1 1 41 GLY N N -14.946 -13.330 -14.050 1.00 . A A . 41 GLY N 1 1
8 5589 1 1 41 GLY O O -16.673 -11.404 -15.429 1.00 . A A . 41 GLY O 1 1
8 5590 1 1 42 ASP C C -15.276 -8.394 -17.008 1.00 . A A . 42 ASP C 1 1
8 5591 1 1 42 ASP CA C -15.493 -8.999 -15.632 1.00 . A A . 42 ASP CA 1 1
8 5592 1 1 42 ASP CB C -14.869 -8.104 -14.566 1.00 . A A . 42 ASP CB 1 1
8 5593 1 1 42 ASP CG C -15.749 -6.867 -14.375 1.00 . A A . 42 ASP CG 1 1
8 5594 1 1 42 ASP H H -13.749 -10.329 -15.560 1.00 . A A . 42 ASP H 1 1
8 5595 1 1 42 ASP HA H -16.559 -9.159 -15.468 1.00 . A A . 42 ASP HA 1 1
8 5596 1 1 42 ASP HB2 H -14.802 -8.659 -13.630 1.00 . A A . 42 ASP HB2 1 1
8 5597 1 1 42 ASP HB3 H -13.873 -7.804 -14.892 1.00 . A A . 42 ASP HB3 1 1
8 5598 1 1 42 ASP HD2 H -16.064 -5.076 -14.657 1.00 . A A . 42 ASP HD2 1 1
8 5599 1 1 42 ASP N N -14.778 -10.303 -15.547 1.00 . A A . 42 ASP N 1 1
8 5600 1 1 42 ASP O O -15.102 -7.198 -17.157 1.00 . A A . 42 ASP O 1 1
8 5601 1 1 42 ASP OD1 O -16.789 -6.998 -13.750 1.00 . A A . 42 ASP OD1 1 1
8 5602 1 1 42 ASP OD2 O -15.374 -5.813 -14.860 1.00 . A A . 42 ASP OD2 1 1
8 5603 1 1 43 GLU C C -16.347 -7.996 -19.875 1.00 . A A . 43 GLU C 1 1
8 5604 1 1 43 GLU CA C -15.070 -8.678 -19.390 1.00 . A A . 43 GLU CA 1 1
8 5605 1 1 43 GLU CB C -14.754 -9.904 -20.247 1.00 . A A . 43 GLU CB 1 1
8 5606 1 1 43 GLU CD C -13.718 -11.631 -18.760 1.00 . A A . 43 GLU CD 1 1
8 5607 1 1 43 GLU CG C -13.434 -10.527 -19.781 1.00 . A A . 43 GLU CG 1 1
8 5608 1 1 43 GLU H H -15.427 -10.212 -17.871 1.00 . A A . 43 GLU H 1 1
8 5609 1 1 43 GLU HA H -14.255 -7.955 -19.383 1.00 . A A . 43 GLU HA 1 1
8 5610 1 1 43 GLU HB2 H -15.556 -10.635 -20.146 1.00 . A A . 43 GLU HB2 1 1
8 5611 1 1 43 GLU HB3 H -14.666 -9.605 -21.291 1.00 . A A . 43 GLU HB3 1 1
8 5612 1 1 43 GLU HE2 H -13.111 -12.886 -17.561 1.00 . A A . 43 GLU HE2 1 1
8 5613 1 1 43 GLU HG2 H -12.908 -10.954 -20.636 1.00 . A A . 43 GLU HG2 1 1
8 5614 1 1 43 GLU HG3 H -12.810 -9.762 -19.319 1.00 . A A . 43 GLU HG3 1 1
8 5615 1 1 43 GLU N N -15.279 -9.204 -18.019 1.00 . A A . 43 GLU N 1 1
8 5616 1 1 43 GLU O O -16.983 -8.440 -20.811 1.00 . A A . 43 GLU O 1 1
8 5617 1 1 43 GLU OE1 O -14.885 -11.913 -18.534 1.00 . A A . 43 GLU OE1 1 1
8 5618 1 1 43 GLU OE2 O -12.770 -12.172 -18.220 1.00 . A A . 43 GLU OE2 1 1
8 5619 1 1 44 ALA C C -17.736 -5.570 -21.035 1.00 . A A . 44 ALA C 1 1
8 5620 1 1 44 ALA CA C -17.963 -6.214 -19.674 1.00 . A A . 44 ALA CA 1 1
8 5621 1 1 44 ALA CB C -18.207 -5.136 -18.619 1.00 . A A . 44 ALA CB 1 1
8 5622 1 1 44 ALA H H -16.175 -6.564 -18.456 1.00 . A A . 44 ALA H 1 1
8 5623 1 1 44 ALA HA H -18.786 -6.926 -19.743 1.00 . A A . 44 ALA HA 1 1
8 5624 1 1 44 ALA HB1 H -17.353 -4.459 -18.586 1.00 . A A . 44 ALA HB1 1 1
8 5625 1 1 44 ALA HB2 H -19.105 -4.574 -18.873 1.00 . A A . 44 ALA HB2 1 1
8 5626 1 1 44 ALA HB3 H -18.336 -5.604 -17.643 1.00 . A A . 44 ALA HB3 1 1
8 5627 1 1 44 ALA N N -16.728 -6.922 -19.247 1.00 . A A . 44 ALA N 1 1
8 5628 1 1 44 ALA O O -17.237 -4.467 -21.128 1.00 . A A . 44 ALA O 1 1
8 5629 1 1 45 GLN C C -19.256 -5.360 -24.066 1.00 . A A . 45 GLN C 1 1
8 5630 1 1 45 GLN CA C -17.899 -5.654 -23.438 1.00 . A A . 45 GLN CA 1 1
8 5631 1 1 45 GLN CB C -17.162 -6.723 -24.247 1.00 . A A . 45 GLN CB 1 1
8 5632 1 1 45 GLN CD C -16.219 -6.210 -26.497 1.00 . A A . 45 GLN CD 1 1
8 5633 1 1 45 GLN CG C -15.987 -6.086 -24.990 1.00 . A A . 45 GLN CG 1 1
8 5634 1 1 45 GLN H H -18.512 -7.177 -21.986 1.00 . A A . 45 GLN H 1 1
8 5635 1 1 45 GLN HA H -17.330 -4.728 -23.354 1.00 . A A . 45 GLN HA 1 1
8 5636 1 1 45 GLN HB2 H -16.788 -7.497 -23.577 1.00 . A A . 45 GLN HB2 1 1
8 5637 1 1 45 GLN HB3 H -17.844 -7.171 -24.969 1.00 . A A . 45 GLN HB3 1 1
8 5638 1 1 45 GLN HE21 H -18.146 -5.591 -26.375 1.00 . A A . 45 GLN HE21 1 1
8 5639 1 1 45 GLN HE22 H -17.554 -5.995 -28.008 1.00 . A A . 45 GLN HE22 1 1
8 5640 1 1 45 GLN HG2 H -15.916 -5.035 -24.713 1.00 . A A . 45 GLN HG2 1 1
8 5641 1 1 45 GLN HG3 H -15.068 -6.603 -24.715 1.00 . A A . 45 GLN HG3 1 1
8 5642 1 1 45 GLN N N -18.094 -6.241 -22.087 1.00 . A A . 45 GLN N 1 1
8 5643 1 1 45 GLN NE2 N -17.389 -5.911 -26.996 1.00 . A A . 45 GLN NE2 1 1
8 5644 1 1 45 GLN O O -19.395 -5.355 -25.275 1.00 . A A . 45 GLN O 1 1
8 5645 1 1 45 GLN OE1 O -15.327 -6.587 -27.229 1.00 . A A . 45 GLN OE1 1 1
8 5646 1 1 46 ALA C C -22.479 -4.355 -22.655 1.00 . A A . 46 ALA C 1 1
8 5647 1 1 46 ALA CA C -21.603 -4.824 -23.800 1.00 . A A . 46 ALA CA 1 1
8 5648 1 1 46 ALA CB C -22.134 -6.144 -24.356 1.00 . A A . 46 ALA CB 1 1
8 5649 1 1 46 ALA H H -20.100 -5.132 -22.244 1.00 . A A . 46 ALA H 1 1
8 5650 1 1 46 ALA HA H -21.462 -4.070 -24.574 1.00 . A A . 46 ALA HA 1 1
8 5651 1 1 46 ALA HB1 H -23.132 -5.990 -24.768 1.00 . A A . 46 ALA HB1 1 1
8 5652 1 1 46 ALA HB2 H -21.469 -6.503 -25.141 1.00 . A A . 46 ALA HB2 1 1
8 5653 1 1 46 ALA HB3 H -22.183 -6.882 -23.556 1.00 . A A . 46 ALA HB3 1 1
8 5654 1 1 46 ALA N N -20.252 -5.119 -23.262 1.00 . A A . 46 ALA N 1 1
8 5655 1 1 46 ALA O O -23.625 -4.035 -22.902 1.00 . A A . 46 ALA O 1 1
8 5656 1 1 46 ALA OXT O -21.983 -4.340 -21.543 1.00 . A A . 46 ALA OXT 1 1
9 5657 1 1 1 PHE C C 23.718 6.286 5.318 1.00 . A A . 1 PHE C 1 1
9 5658 1 1 1 PHE CA C 23.819 7.665 4.683 1.00 . A A . 1 PHE CA 1 1
9 5659 1 1 1 PHE CB C 25.166 8.318 5.017 1.00 . A A . 1 PHE CB 1 1
9 5660 1 1 1 PHE CD1 C 25.377 7.817 7.480 1.00 . A A . 1 PHE CD1 1 1
9 5661 1 1 1 PHE CD2 C 25.000 10.111 6.785 1.00 . A A . 1 PHE CD2 1 1
9 5662 1 1 1 PHE CE1 C 25.390 8.227 8.817 1.00 . A A . 1 PHE CE1 1 1
9 5663 1 1 1 PHE CE2 C 25.012 10.518 8.123 1.00 . A A . 1 PHE CE2 1 1
9 5664 1 1 1 PHE CG C 25.181 8.759 6.462 1.00 . A A . 1 PHE CG 1 1
9 5665 1 1 1 PHE CZ C 25.208 9.576 9.139 1.00 . A A . 1 PHE CZ 1 1
9 5666 1 1 1 PHE H1 H 21.846 8.160 5.085 1.00 . A A . 1 PHE H1 1 1
9 5667 1 1 1 PHE H2 H 22.923 8.611 6.296 1.00 . A A . 1 PHE H2 1 1
9 5668 1 1 1 PHE H3 H 22.851 9.490 4.865 1.00 . A A . 1 PHE H3 1 1
9 5669 1 1 1 PHE HA H 23.703 7.554 3.605 1.00 . A A . 1 PHE HA 1 1
9 5670 1 1 1 PHE HB2 H 25.975 7.606 4.855 1.00 . A A . 1 PHE HB2 1 1
9 5671 1 1 1 PHE HB3 H 25.326 9.187 4.380 1.00 . A A . 1 PHE HB3 1 1
9 5672 1 1 1 PHE HD1 H 25.519 6.766 7.230 1.00 . A A . 1 PHE HD1 1 1
9 5673 1 1 1 PHE HD2 H 24.849 10.845 5.993 1.00 . A A . 1 PHE HD2 1 1
9 5674 1 1 1 PHE HE1 H 25.542 7.493 9.610 1.00 . A A . 1 PHE HE1 1 1
9 5675 1 1 1 PHE HE2 H 24.869 11.569 8.373 1.00 . A A . 1 PHE HE2 1 1
9 5676 1 1 1 PHE HZ H 25.218 9.894 10.181 1.00 . A A . 1 PHE HZ 1 1
9 5677 1 1 1 PHE N N 22.780 8.550 5.278 1.00 . A A . 1 PHE N 1 1
9 5678 1 1 1 PHE O O 22.767 5.986 6.010 1.00 . A A . 1 PHE O 1 1
9 5679 1 1 2 GLY C C 23.485 3.297 5.084 1.00 . A A . 2 GLY C 1 1
9 5680 1 1 2 GLY CA C 24.631 4.089 5.708 1.00 . A A . 2 GLY CA 1 1
9 5681 1 1 2 GLY H H 25.484 5.713 4.510 1.00 . A A . 2 GLY H 1 1
9 5682 1 1 2 GLY HA2 H 25.572 3.571 5.526 1.00 . A A . 2 GLY HA2 1 1
9 5683 1 1 2 GLY HA3 H 24.468 4.179 6.782 1.00 . A A . 2 GLY HA3 1 1
9 5684 1 1 2 GLY N N 24.684 5.443 5.101 1.00 . A A . 2 GLY N 1 1
9 5685 1 1 2 GLY O O 22.582 2.850 5.777 1.00 . A A . 2 GLY O 1 1
9 5686 1 1 3 PHE C C 21.114 3.067 3.090 1.00 . A A . 3 PHE C 1 1
9 5687 1 1 3 PHE CA C 22.459 2.342 3.065 1.00 . A A . 3 PHE CA 1 1
9 5688 1 1 3 PHE CB C 22.351 1.004 3.792 1.00 . A A . 3 PHE CB 1 1
9 5689 1 1 3 PHE CD1 C 21.832 -0.231 1.657 1.00 . A A . 3 PHE CD1 1 1
9 5690 1 1 3 PHE CD2 C 23.638 -1.039 3.060 1.00 . A A . 3 PHE CD2 1 1
9 5691 1 1 3 PHE CE1 C 22.076 -1.265 0.747 1.00 . A A . 3 PHE CE1 1 1
9 5692 1 1 3 PHE CE2 C 23.881 -2.074 2.148 1.00 . A A . 3 PHE CE2 1 1
9 5693 1 1 3 PHE CG C 22.613 -0.116 2.814 1.00 . A A . 3 PHE CG 1 1
9 5694 1 1 3 PHE CZ C 23.100 -2.188 0.992 1.00 . A A . 3 PHE CZ 1 1
9 5695 1 1 3 PHE H H 24.303 3.515 3.246 1.00 . A A . 3 PHE H 1 1
9 5696 1 1 3 PHE HA H 22.715 2.181 2.017 1.00 . A A . 3 PHE HA 1 1
9 5697 1 1 3 PHE HB2 H 23.087 0.971 4.595 1.00 . A A . 3 PHE HB2 1 1
9 5698 1 1 3 PHE HB3 H 21.348 0.902 4.208 1.00 . A A . 3 PHE HB3 1 1
9 5699 1 1 3 PHE HD1 H 21.034 0.487 1.465 1.00 . A A . 3 PHE HD1 1 1
9 5700 1 1 3 PHE HD2 H 24.246 -0.952 3.960 1.00 . A A . 3 PHE HD2 1 1
9 5701 1 1 3 PHE HE1 H 21.468 -1.353 -0.154 1.00 . A A . 3 PHE HE1 1 1
9 5702 1 1 3 PHE HE2 H 24.678 -2.792 2.339 1.00 . A A . 3 PHE HE2 1 1
9 5703 1 1 3 PHE HZ H 23.289 -2.994 0.282 1.00 . A A . 3 PHE HZ 1 1
9 5704 1 1 3 PHE N N 23.522 3.115 3.786 1.00 . A A . 3 PHE N 1 1
9 5705 1 1 3 PHE O O 20.480 3.220 2.071 1.00 . A A . 3 PHE O 1 1
9 5706 1 1 4 LYS C C 19.172 5.184 3.204 1.00 . A A . 4 LYS C 1 1
9 5707 1 1 4 LYS CA C 19.353 4.188 4.346 1.00 . A A . 4 LYS CA 1 1
9 5708 1 1 4 LYS CB C 19.389 4.930 5.685 1.00 . A A . 4 LYS CB 1 1
9 5709 1 1 4 LYS CD C 20.588 4.479 7.837 1.00 . A A . 4 LYS CD 1 1
9 5710 1 1 4 LYS CE C 20.995 3.379 8.828 1.00 . A A . 4 LYS CE 1 1
9 5711 1 1 4 LYS CG C 19.572 3.928 6.831 1.00 . A A . 4 LYS CG 1 1
9 5712 1 1 4 LYS H H 21.238 3.342 5.088 1.00 . A A . 4 LYS H 1 1
9 5713 1 1 4 LYS HA H 18.531 3.473 4.305 1.00 . A A . 4 LYS HA 1 1
9 5714 1 1 4 LYS HB2 H 20.219 5.637 5.694 1.00 . A A . 4 LYS HB2 1 1
9 5715 1 1 4 LYS HB3 H 18.456 5.474 5.833 1.00 . A A . 4 LYS HB3 1 1
9 5716 1 1 4 LYS HD2 H 21.477 4.831 7.314 1.00 . A A . 4 LYS HD2 1 1
9 5717 1 1 4 LYS HD3 H 20.151 5.310 8.391 1.00 . A A . 4 LYS HD3 1 1
9 5718 1 1 4 LYS HE2 H 21.865 3.766 9.358 1.00 . A A . 4 LYS HE2 1 1
9 5719 1 1 4 LYS HE3 H 20.132 3.232 9.476 1.00 . A A . 4 LYS HE3 1 1
9 5720 1 1 4 LYS HG2 H 18.617 3.768 7.332 1.00 . A A . 4 LYS HG2 1 1
9 5721 1 1 4 LYS HG3 H 19.936 2.980 6.432 1.00 . A A . 4 LYS HG3 1 1
9 5722 1 1 4 LYS HZ1 H 22.076 2.402 7.347 1.00 . A A . 4 LYS HZ1 1 1
9 5723 1 1 4 LYS HZ2 H 21.590 1.400 8.606 1.00 . A A . 4 LYS HZ2 1 1
9 5724 1 1 4 LYS HZ3 H 20.473 1.908 7.456 1.00 . A A . 4 LYS HZ3 1 1
9 5725 1 1 4 LYS N N 20.672 3.490 4.240 1.00 . A A . 4 LYS N 1 1
9 5726 1 1 4 LYS NZ N 21.308 2.180 7.995 1.00 . A A . 4 LYS NZ 1 1
9 5727 1 1 4 LYS O O 18.094 5.327 2.662 1.00 . A A . 4 LYS O 1 1
9 5728 1 1 5 ASP C C 19.562 6.155 0.491 1.00 . A A . 5 ASP C 1 1
9 5729 1 1 5 ASP CA C 20.081 6.862 1.731 1.00 . A A . 5 ASP CA 1 1
9 5730 1 1 5 ASP CB C 21.489 7.397 1.470 1.00 . A A . 5 ASP CB 1 1
9 5731 1 1 5 ASP CG C 21.772 8.579 2.396 1.00 . A A . 5 ASP CG 1 1
9 5732 1 1 5 ASP H H 21.115 5.748 3.313 1.00 . A A . 5 ASP H 1 1
9 5733 1 1 5 ASP HA H 19.382 7.646 2.025 1.00 . A A . 5 ASP HA 1 1
9 5734 1 1 5 ASP HB2 H 22.222 6.612 1.657 1.00 . A A . 5 ASP HB2 1 1
9 5735 1 1 5 ASP HB3 H 21.572 7.727 0.434 1.00 . A A . 5 ASP HB3 1 1
9 5736 1 1 5 ASP HD2 H 22.892 9.915 2.980 1.00 . A A . 5 ASP HD2 1 1
9 5737 1 1 5 ASP N N 20.210 5.878 2.838 1.00 . A A . 5 ASP N 1 1
9 5738 1 1 5 ASP O O 18.629 6.599 -0.152 1.00 . A A . 5 ASP O 1 1
9 5739 1 1 5 ASP OD1 O 20.942 8.851 3.249 1.00 . A A . 5 ASP OD1 1 1
9 5740 1 1 5 ASP OD2 O 22.827 9.173 2.269 1.00 . A A . 5 ASP OD2 1 1
9 5741 1 1 6 ILE C C 18.394 3.585 -0.703 1.00 . A A . 6 ILE C 1 1
9 5742 1 1 6 ILE CA C 19.700 4.298 -1.033 1.00 . A A . 6 ILE CA 1 1
9 5743 1 1 6 ILE CB C 20.812 3.285 -1.316 1.00 . A A . 6 ILE CB 1 1
9 5744 1 1 6 ILE CD1 C 22.842 3.724 -2.703 1.00 . A A . 6 ILE CD1 1 1
9 5745 1 1 6 ILE CG1 C 22.163 4.004 -1.361 1.00 . A A . 6 ILE CG1 1 1
9 5746 1 1 6 ILE CG2 C 20.563 2.606 -2.664 1.00 . A A . 6 ILE CG2 1 1
9 5747 1 1 6 ILE H H 20.941 4.697 0.722 1.00 . A A . 6 ILE H 1 1
9 5748 1 1 6 ILE HA H 19.544 4.995 -1.856 1.00 . A A . 6 ILE HA 1 1
9 5749 1 1 6 ILE HB H 20.830 2.528 -0.533 1.00 . A A . 6 ILE HB 1 1
9 5750 1 1 6 ILE HD11 H 22.209 4.087 -3.513 1.00 . A A . 6 ILE HD11 1 1
9 5751 1 1 6 ILE HD12 H 23.804 4.235 -2.737 1.00 . A A . 6 ILE HD12 1 1
9 5752 1 1 6 ILE HD13 H 22.996 2.652 -2.815 1.00 . A A . 6 ILE HD13 1 1
9 5753 1 1 6 ILE HG12 H 22.004 5.077 -1.247 1.00 . A A . 6 ILE HG12 1 1
9 5754 1 1 6 ILE HG13 H 22.792 3.640 -0.549 1.00 . A A . 6 ILE HG13 1 1
9 5755 1 1 6 ILE HG21 H 20.551 3.357 -3.453 1.00 . A A . 6 ILE HG21 1 1
9 5756 1 1 6 ILE HG22 H 21.358 1.886 -2.860 1.00 . A A . 6 ILE HG22 1 1
9 5757 1 1 6 ILE HG23 H 19.603 2.090 -2.640 1.00 . A A . 6 ILE HG23 1 1
9 5758 1 1 6 ILE N N 20.155 5.051 0.158 1.00 . A A . 6 ILE N 1 1
9 5759 1 1 6 ILE O O 17.521 3.458 -1.533 1.00 . A A . 6 ILE O 1 1
9 5760 1 1 7 ILE C C 15.821 3.356 0.651 1.00 . A A . 7 ILE C 1 1
9 5761 1 1 7 ILE CA C 17.002 2.421 0.878 1.00 . A A . 7 ILE CA 1 1
9 5762 1 1 7 ILE CB C 17.156 2.073 2.360 1.00 . A A . 7 ILE CB 1 1
9 5763 1 1 7 ILE CD1 C 18.059 -0.167 3.000 1.00 . A A . 7 ILE CD1 1 1
9 5764 1 1 7 ILE CG1 C 18.431 1.250 2.563 1.00 . A A . 7 ILE CG1 1 1
9 5765 1 1 7 ILE CG2 C 15.953 1.252 2.825 1.00 . A A . 7 ILE CG2 1 1
9 5766 1 1 7 ILE H H 19.009 3.242 1.197 1.00 . A A . 7 ILE H 1 1
9 5767 1 1 7 ILE HA H 16.893 1.531 0.260 1.00 . A A . 7 ILE HA 1 1
9 5768 1 1 7 ILE HB H 17.214 2.988 2.950 1.00 . A A . 7 ILE HB 1 1
9 5769 1 1 7 ILE HD11 H 17.443 -0.635 2.231 1.00 . A A . 7 ILE HD11 1 1
9 5770 1 1 7 ILE HD12 H 18.966 -0.754 3.145 1.00 . A A . 7 ILE HD12 1 1
9 5771 1 1 7 ILE HD13 H 17.500 -0.125 3.935 1.00 . A A . 7 ILE HD13 1 1
9 5772 1 1 7 ILE HG12 H 18.989 1.207 1.628 1.00 . A A . 7 ILE HG12 1 1
9 5773 1 1 7 ILE HG13 H 19.046 1.718 3.332 1.00 . A A . 7 ILE HG13 1 1
9 5774 1 1 7 ILE HG21 H 15.893 0.333 2.242 1.00 . A A . 7 ILE HG21 1 1
9 5775 1 1 7 ILE HG22 H 16.067 1.005 3.880 1.00 . A A . 7 ILE HG22 1 1
9 5776 1 1 7 ILE HG23 H 15.041 1.830 2.683 1.00 . A A . 7 ILE HG23 1 1
9 5777 1 1 7 ILE N N 18.255 3.122 0.505 1.00 . A A . 7 ILE N 1 1
9 5778 1 1 7 ILE O O 14.804 2.963 0.120 1.00 . A A . 7 ILE O 1 1
9 5779 1 1 8 ARG C C 14.622 5.724 -0.687 1.00 . A A . 8 ARG C 1 1
9 5780 1 1 8 ARG CA C 14.815 5.531 0.811 1.00 . A A . 8 ARG CA 1 1
9 5781 1 1 8 ARG CB C 15.233 6.844 1.469 1.00 . A A . 8 ARG CB 1 1
9 5782 1 1 8 ARG CD C 15.997 7.654 3.705 1.00 . A A . 8 ARG CD 1 1
9 5783 1 1 8 ARG CG C 15.002 6.748 2.977 1.00 . A A . 8 ARG CG 1 1
9 5784 1 1 8 ARG CZ C 17.510 9.069 2.457 1.00 . A A . 8 ARG CZ 1 1
9 5785 1 1 8 ARG H H 16.809 4.917 1.486 1.00 . A A . 8 ARG H 1 1
9 5786 1 1 8 ARG HA H 13.912 5.110 1.252 1.00 . A A . 8 ARG HA 1 1
9 5787 1 1 8 ARG HB2 H 16.289 7.027 1.270 1.00 . A A . 8 ARG HB2 1 1
9 5788 1 1 8 ARG HB3 H 14.637 7.658 1.057 1.00 . A A . 8 ARG HB3 1 1
9 5789 1 1 8 ARG HD2 H 15.489 7.968 4.617 1.00 . A A . 8 ARG HD2 1 1
9 5790 1 1 8 ARG HD3 H 16.871 7.030 3.894 1.00 . A A . 8 ARG HD3 1 1
9 5791 1 1 8 ARG HE H 15.490 9.319 2.365 1.00 . A A . 8 ARG HE 1 1
9 5792 1 1 8 ARG HG2 H 13.985 7.065 3.211 1.00 . A A . 8 ARG HG2 1 1
9 5793 1 1 8 ARG HG3 H 15.145 5.718 3.302 1.00 . A A . 8 ARG HG3 1 1
9 5794 1 1 8 ARG HH11 H 18.042 9.386 4.400 1.00 . A A . 8 ARG HH11 1 1
9 5795 1 1 8 ARG HH12 H 19.335 9.608 3.191 1.00 . A A . 8 ARG HH12 1 1
9 5796 1 1 8 ARG HH21 H 17.240 8.777 0.456 1.00 . A A . 8 ARG HH21 1 1
9 5797 1 1 8 ARG HH22 H 18.880 9.263 0.958 1.00 . A A . 8 ARG HH22 1 1
9 5798 1 1 8 ARG N N 15.943 4.593 1.034 1.00 . A A . 8 ARG N 1 1
9 5799 1 1 8 ARG NE N 16.268 8.777 2.767 1.00 . A A . 8 ARG NE 1 1
9 5800 1 1 8 ARG NH1 N 18.358 9.377 3.419 1.00 . A A . 8 ARG NH1 1 1
9 5801 1 1 8 ARG NH2 N 17.906 9.034 1.198 1.00 . A A . 8 ARG NH2 1 1
9 5802 1 1 8 ARG O O 13.514 5.739 -1.185 1.00 . A A . 8 ARG O 1 1
9 5803 1 1 9 ALA C C 14.860 4.828 -3.465 1.00 . A A . 9 ALA C 1 1
9 5804 1 1 9 ALA CA C 15.560 6.041 -2.881 1.00 . A A . 9 ALA CA 1 1
9 5805 1 1 9 ALA CB C 16.985 6.131 -3.423 1.00 . A A . 9 ALA CB 1 1
9 5806 1 1 9 ALA H H 16.625 5.849 -0.972 1.00 . A A . 9 ALA H 1 1
9 5807 1 1 9 ALA HA H 14.974 6.939 -3.078 1.00 . A A . 9 ALA HA 1 1
9 5808 1 1 9 ALA HB1 H 17.524 5.214 -3.184 1.00 . A A . 9 ALA HB1 1 1
9 5809 1 1 9 ALA HB2 H 16.955 6.264 -4.504 1.00 . A A . 9 ALA HB2 1 1
9 5810 1 1 9 ALA HB3 H 17.494 6.980 -2.967 1.00 . A A . 9 ALA HB3 1 1
9 5811 1 1 9 ALA N N 15.694 5.863 -1.412 1.00 . A A . 9 ALA N 1 1
9 5812 1 1 9 ALA O O 13.945 4.940 -4.257 1.00 . A A . 9 ALA O 1 1
9 5813 1 1 10 ILE C C 13.242 2.315 -3.002 1.00 . A A . 10 ILE C 1 1
9 5814 1 1 10 ILE CA C 14.635 2.444 -3.601 1.00 . A A . 10 ILE CA 1 1
9 5815 1 1 10 ILE CB C 15.530 1.284 -3.165 1.00 . A A . 10 ILE CB 1 1
9 5816 1 1 10 ILE CD1 C 17.325 0.534 -4.724 1.00 . A A . 10 ILE CD1 1 1
9 5817 1 1 10 ILE CG1 C 16.964 1.539 -3.630 1.00 . A A . 10 ILE CG1 1 1
9 5818 1 1 10 ILE CG2 C 15.027 -0.016 -3.794 1.00 . A A . 10 ILE CG2 1 1
9 5819 1 1 10 ILE H H 16.056 3.592 -2.401 1.00 . A A . 10 ILE H 1 1
9 5820 1 1 10 ILE HA H 14.564 2.517 -4.687 1.00 . A A . 10 ILE HA 1 1
9 5821 1 1 10 ILE HB H 15.506 1.192 -2.079 1.00 . A A . 10 ILE HB 1 1
9 5822 1 1 10 ILE HD11 H 16.642 0.651 -5.565 1.00 . A A . 10 ILE HD11 1 1
9 5823 1 1 10 ILE HD12 H 18.347 0.712 -5.060 1.00 . A A . 10 ILE HD12 1 1
9 5824 1 1 10 ILE HD13 H 17.244 -0.479 -4.329 1.00 . A A . 10 ILE HD13 1 1
9 5825 1 1 10 ILE HG12 H 17.039 2.553 -4.023 1.00 . A A . 10 ILE HG12 1 1
9 5826 1 1 10 ILE HG13 H 17.642 1.421 -2.785 1.00 . A A . 10 ILE HG13 1 1
9 5827 1 1 10 ILE HG21 H 15.052 0.072 -4.880 1.00 . A A . 10 ILE HG21 1 1
9 5828 1 1 10 ILE HG22 H 15.667 -0.842 -3.482 1.00 . A A . 10 ILE HG22 1 1
9 5829 1 1 10 ILE HG23 H 14.005 -0.206 -3.469 1.00 . A A . 10 ILE HG23 1 1
9 5830 1 1 10 ILE N N 15.280 3.665 -3.073 1.00 . A A . 10 ILE N 1 1
9 5831 1 1 10 ILE O O 12.346 1.789 -3.617 1.00 . A A . 10 ILE O 1 1
9 5832 1 1 11 ARG C C 10.683 3.336 -2.134 1.00 . A A . 11 ARG C 1 1
9 5833 1 1 11 ARG CA C 11.698 2.687 -1.201 1.00 . A A . 11 ARG CA 1 1
9 5834 1 1 11 ARG CB C 11.793 3.446 0.129 1.00 . A A . 11 ARG CB 1 1
9 5835 1 1 11 ARG CD C 9.364 3.098 0.665 1.00 . A A . 11 ARG CD 1 1
9 5836 1 1 11 ARG CG C 10.463 4.145 0.436 1.00 . A A . 11 ARG CG 1 1
9 5837 1 1 11 ARG CZ C 8.842 2.345 2.905 1.00 . A A . 11 ARG CZ 1 1
9 5838 1 1 11 ARG H H 13.818 3.233 -1.295 1.00 . A A . 11 ARG H 1 1
9 5839 1 1 11 ARG HA H 11.454 1.635 -1.058 1.00 . A A . 11 ARG HA 1 1
9 5840 1 1 11 ARG HB2 H 12.021 2.755 0.941 1.00 . A A . 11 ARG HB2 1 1
9 5841 1 1 11 ARG HB3 H 12.580 4.198 0.078 1.00 . A A . 11 ARG HB3 1 1
9 5842 1 1 11 ARG HD2 H 8.435 3.665 0.732 1.00 . A A . 11 ARG HD2 1 1
9 5843 1 1 11 ARG HD3 H 9.404 2.440 -0.203 1.00 . A A . 11 ARG HD3 1 1
9 5844 1 1 11 ARG HE H 10.662 2.001 2.056 1.00 . A A . 11 ARG HE 1 1
9 5845 1 1 11 ARG HG2 H 10.564 4.757 1.333 1.00 . A A . 11 ARG HG2 1 1
9 5846 1 1 11 ARG HG3 H 10.178 4.783 -0.400 1.00 . A A . 11 ARG HG3 1 1
9 5847 1 1 11 ARG HH11 H 9.204 4.248 3.546 1.00 . A A . 11 ARG HH11 1 1
9 5848 1 1 11 ARG HH12 H 7.965 3.341 4.455 1.00 . A A . 11 ARG HH12 1 1
9 5849 1 1 11 ARG HH21 H 8.272 0.443 2.431 1.00 . A A . 11 ARG HH21 1 1
9 5850 1 1 11 ARG HH22 H 7.436 1.182 3.823 1.00 . A A . 11 ARG HH22 1 1
9 5851 1 1 11 ARG N N 13.046 2.790 -1.811 1.00 . A A . 11 ARG N 1 1
9 5852 1 1 11 ARG NE N 9.727 2.415 1.936 1.00 . A A . 11 ARG NE 1 1
9 5853 1 1 11 ARG NH1 N 8.657 3.388 3.693 1.00 . A A . 11 ARG NH1 1 1
9 5854 1 1 11 ARG NH2 N 8.131 1.242 3.065 1.00 . A A . 11 ARG NH2 1 1
9 5855 1 1 11 ARG O O 9.564 2.885 -2.260 1.00 . A A . 11 ARG O 1 1
9 5856 1 1 12 ARG C C 10.078 4.370 -5.061 1.00 . A A . 12 ARG C 1 1
9 5857 1 1 12 ARG CA C 10.101 5.069 -3.704 1.00 . A A . 12 ARG CA 1 1
9 5858 1 1 12 ARG CB C 10.614 6.502 -3.852 1.00 . A A . 12 ARG CB 1 1
9 5859 1 1 12 ARG CD C 10.850 8.621 -2.532 1.00 . A A . 12 ARG CD 1 1
9 5860 1 1 12 ARG CG C 10.894 7.091 -2.466 1.00 . A A . 12 ARG CG 1 1
9 5861 1 1 12 ARG CZ C 9.518 10.030 -3.986 1.00 . A A . 12 ARG CZ 1 1
9 5862 1 1 12 ARG H H 12.012 4.769 -2.668 1.00 . A A . 12 ARG H 1 1
9 5863 1 1 12 ARG HA H 9.093 5.047 -3.289 1.00 . A A . 12 ARG HA 1 1
9 5864 1 1 12 ARG HB2 H 11.533 6.501 -4.438 1.00 . A A . 12 ARG HB2 1 1
9 5865 1 1 12 ARG HB3 H 9.862 7.107 -4.358 1.00 . A A . 12 ARG HB3 1 1
9 5866 1 1 12 ARG HD2 H 10.860 8.955 -1.494 1.00 . A A . 12 ARG HD2 1 1
9 5867 1 1 12 ARG HD3 H 11.741 8.912 -3.086 1.00 . A A . 12 ARG HD3 1 1
9 5868 1 1 12 ARG HE H 8.763 8.333 -3.150 1.00 . A A . 12 ARG HE 1 1
9 5869 1 1 12 ARG HG2 H 10.143 6.743 -1.757 1.00 . A A . 12 ARG HG2 1 1
9 5870 1 1 12 ARG HG3 H 11.880 6.778 -2.123 1.00 . A A . 12 ARG HG3 1 1
9 5871 1 1 12 ARG HH11 H 10.192 9.079 -5.662 1.00 . A A . 12 ARG HH11 1 1
9 5872 1 1 12 ARG HH12 H 9.819 10.814 -5.846 1.00 . A A . 12 ARG HH12 1 1
9 5873 1 1 12 ARG HH21 H 8.863 11.205 -2.452 1.00 . A A . 12 ARG HH21 1 1
9 5874 1 1 12 ARG HH22 H 9.066 12.020 -4.027 1.00 . A A . 12 ARG HH22 1 1
9 5875 1 1 12 ARG N N 11.058 4.397 -2.786 1.00 . A A . 12 ARG N 1 1
9 5876 1 1 12 ARG NE N 9.583 8.949 -3.242 1.00 . A A . 12 ARG NE 1 1
9 5877 1 1 12 ARG NH1 N 9.869 9.970 -5.258 1.00 . A A . 12 ARG NH1 1 1
9 5878 1 1 12 ARG NH2 N 9.119 11.169 -3.449 1.00 . A A . 12 ARG NH2 1 1
9 5879 1 1 12 ARG O O 9.032 4.080 -5.598 1.00 . A A . 12 ARG O 1 1
9 5880 1 1 13 ILE C C 10.695 2.014 -6.832 1.00 . A A . 13 ILE C 1 1
9 5881 1 1 13 ILE CA C 11.218 3.442 -6.961 1.00 . A A . 13 ILE CA 1 1
9 5882 1 1 13 ILE CB C 12.681 3.464 -7.418 1.00 . A A . 13 ILE CB 1 1
9 5883 1 1 13 ILE CD1 C 12.202 4.224 -9.746 1.00 . A A . 13 ILE CD1 1 1
9 5884 1 1 13 ILE CG1 C 12.761 3.085 -8.896 1.00 . A A . 13 ILE CG1 1 1
9 5885 1 1 13 ILE CG2 C 13.504 2.472 -6.601 1.00 . A A . 13 ILE CG2 1 1
9 5886 1 1 13 ILE H H 12.101 4.358 -5.172 1.00 . A A . 13 ILE H 1 1
9 5887 1 1 13 ILE HA H 10.580 3.990 -7.655 1.00 . A A . 13 ILE HA 1 1
9 5888 1 1 13 ILE HB H 13.103 4.460 -7.285 1.00 . A A . 13 ILE HB 1 1
9 5889 1 1 13 ILE HD11 H 12.784 5.128 -9.572 1.00 . A A . 13 ILE HD11 1 1
9 5890 1 1 13 ILE HD12 H 12.260 3.952 -10.801 1.00 . A A . 13 ILE HD12 1 1
9 5891 1 1 13 ILE HD13 H 11.162 4.405 -9.475 1.00 . A A . 13 ILE HD13 1 1
9 5892 1 1 13 ILE HG12 H 13.801 2.905 -9.170 1.00 . A A . 13 ILE HG12 1 1
9 5893 1 1 13 ILE HG13 H 12.178 2.181 -9.073 1.00 . A A . 13 ILE HG13 1 1
9 5894 1 1 13 ILE HG21 H 13.103 1.468 -6.738 1.00 . A A . 13 ILE HG21 1 1
9 5895 1 1 13 ILE HG22 H 14.541 2.497 -6.936 1.00 . A A . 13 ILE HG22 1 1
9 5896 1 1 13 ILE HG23 H 13.456 2.741 -5.546 1.00 . A A . 13 ILE HG23 1 1
9 5897 1 1 13 ILE N N 11.215 4.108 -5.632 1.00 . A A . 13 ILE N 1 1
9 5898 1 1 13 ILE O O 10.160 1.450 -7.766 1.00 . A A . 13 ILE O 1 1
9 5899 1 1 14 ALA C C 8.901 0.042 -5.038 1.00 . A A . 14 ALA C 1 1
9 5900 1 1 14 ALA CA C 10.343 0.036 -5.517 1.00 . A A . 14 ALA CA 1 1
9 5901 1 1 14 ALA CB C 11.238 -0.607 -4.459 1.00 . A A . 14 ALA CB 1 1
9 5902 1 1 14 ALA H H 11.289 1.910 -4.903 1.00 . A A . 14 ALA H 1 1
9 5903 1 1 14 ALA HA H 10.392 -0.504 -6.464 1.00 . A A . 14 ALA HA 1 1
9 5904 1 1 14 ALA HB1 H 11.161 -0.046 -3.528 1.00 . A A . 14 ALA HB1 1 1
9 5905 1 1 14 ALA HB2 H 10.921 -1.637 -4.290 1.00 . A A . 14 ALA HB2 1 1
9 5906 1 1 14 ALA HB3 H 12.273 -0.599 -4.803 1.00 . A A . 14 ALA HB3 1 1
9 5907 1 1 14 ALA N N 10.837 1.421 -5.688 1.00 . A A . 14 ALA N 1 1
9 5908 1 1 14 ALA O O 8.345 -0.997 -4.798 1.00 . A A . 14 ALA O 1 1
9 5909 1 1 15 VAL C C 6.056 0.125 -5.152 1.00 . A A . 15 VAL C 1 1
9 5910 1 1 15 VAL CA C 6.872 1.205 -4.422 1.00 . A A . 15 VAL CA 1 1
9 5911 1 1 15 VAL CB C 6.349 2.608 -4.752 1.00 . A A . 15 VAL CB 1 1
9 5912 1 1 15 VAL CG1 C 4.819 2.605 -4.772 1.00 . A A . 15 VAL CG1 1 1
9 5913 1 1 15 VAL CG2 C 6.836 3.595 -3.689 1.00 . A A . 15 VAL CG2 1 1
9 5914 1 1 15 VAL H H 8.776 2.071 -5.094 1.00 . A A . 15 VAL H 1 1
9 5915 1 1 15 VAL HA H 6.825 1.010 -3.350 1.00 . A A . 15 VAL HA 1 1
9 5916 1 1 15 VAL HB H 6.716 2.921 -5.729 1.00 . A A . 15 VAL HB 1 1
9 5917 1 1 15 VAL HG11 H 4.443 2.303 -3.794 1.00 . A A . 15 VAL HG11 1 1
9 5918 1 1 15 VAL HG12 H 4.456 3.605 -5.007 1.00 . A A . 15 VAL HG12 1 1
9 5919 1 1 15 VAL HG13 H 4.466 1.904 -5.528 1.00 . A A . 15 VAL HG13 1 1
9 5920 1 1 15 VAL HG21 H 7.926 3.607 -3.675 1.00 . A A . 15 VAL HG21 1 1
9 5921 1 1 15 VAL HG22 H 6.466 4.594 -3.923 1.00 . A A . 15 VAL HG22 1 1
9 5922 1 1 15 VAL HG23 H 6.464 3.289 -2.711 1.00 . A A . 15 VAL HG23 1 1
9 5923 1 1 15 VAL N N 8.286 1.188 -4.889 1.00 . A A . 15 VAL N 1 1
9 5924 1 1 15 VAL O O 5.371 -0.657 -4.524 1.00 . A A . 15 VAL O 1 1
9 5925 1 1 16 PRO C C 5.988 -2.300 -6.997 1.00 . A A . 16 PRO C 1 1
9 5926 1 1 16 PRO CA C 5.389 -0.912 -7.224 1.00 . A A . 16 PRO CA 1 1
9 5927 1 1 16 PRO CB C 5.544 -0.465 -8.675 1.00 . A A . 16 PRO CB 1 1
9 5928 1 1 16 PRO CD C 6.940 0.983 -7.335 1.00 . A A . 16 PRO CD 1 1
9 5929 1 1 16 PRO CG C 6.797 0.356 -8.701 1.00 . A A . 16 PRO CG 1 1
9 5930 1 1 16 PRO HA H 4.346 -0.924 -6.905 1.00 . A A . 16 PRO HA 1 1
9 5931 1 1 16 PRO HB2 H 5.618 -1.387 -9.252 1.00 . A A . 16 PRO HB2 1 1
9 5932 1 1 16 PRO HB3 H 4.644 0.111 -8.894 1.00 . A A . 16 PRO HB3 1 1
9 5933 1 1 16 PRO HD2 H 7.982 1.014 -7.015 1.00 . A A . 16 PRO HD2 1 1
9 5934 1 1 16 PRO HD3 H 6.551 2.001 -7.319 1.00 . A A . 16 PRO HD3 1 1
9 5935 1 1 16 PRO HG2 H 7.618 -0.325 -8.923 1.00 . A A . 16 PRO HG2 1 1
9 5936 1 1 16 PRO HG3 H 6.669 1.106 -9.481 1.00 . A A . 16 PRO HG3 1 1
9 5937 1 1 16 PRO N N 6.146 0.102 -6.457 1.00 . A A . 16 PRO N 1 1
9 5938 1 1 16 PRO O O 5.282 -3.281 -6.854 1.00 . A A . 16 PRO O 1 1
9 5939 1 1 17 VAL C C 7.469 -4.243 -5.354 1.00 . A A . 17 VAL C 1 1
9 5940 1 1 17 VAL CA C 7.909 -3.718 -6.719 1.00 . A A . 17 VAL CA 1 1
9 5941 1 1 17 VAL CB C 9.419 -3.463 -6.750 1.00 . A A . 17 VAL CB 1 1
9 5942 1 1 17 VAL CG1 C 10.166 -4.798 -6.780 1.00 . A A . 17 VAL CG1 1 1
9 5943 1 1 17 VAL CG2 C 9.778 -2.658 -8.003 1.00 . A A . 17 VAL CG2 1 1
9 5944 1 1 17 VAL H H 7.869 -1.556 -7.071 1.00 . A A . 17 VAL H 1 1
9 5945 1 1 17 VAL HA H 7.587 -4.403 -7.503 1.00 . A A . 17 VAL HA 1 1
9 5946 1 1 17 VAL HB H 9.716 -2.905 -5.862 1.00 . A A . 17 VAL HB 1 1
9 5947 1 1 17 VAL HG11 H 9.876 -5.358 -7.669 1.00 . A A . 17 VAL HG11 1 1
9 5948 1 1 17 VAL HG12 H 11.240 -4.613 -6.802 1.00 . A A . 17 VAL HG12 1 1
9 5949 1 1 17 VAL HG13 H 9.916 -5.376 -5.890 1.00 . A A . 17 VAL HG13 1 1
9 5950 1 1 17 VAL HG21 H 9.250 -1.704 -7.986 1.00 . A A . 17 VAL HG21 1 1
9 5951 1 1 17 VAL HG22 H 10.852 -2.478 -8.024 1.00 . A A . 17 VAL HG22 1 1
9 5952 1 1 17 VAL HG23 H 9.486 -3.218 -8.892 1.00 . A A . 17 VAL HG23 1 1
9 5953 1 1 17 VAL N N 7.282 -2.394 -6.949 1.00 . A A . 17 VAL N 1 1
9 5954 1 1 17 VAL O O 7.095 -5.384 -5.211 1.00 . A A . 17 VAL O 1 1
9 5955 1 1 18 VAL C C 5.645 -4.360 -3.063 1.00 . A A . 18 VAL C 1 1
9 5956 1 1 18 VAL CA C 7.083 -3.855 -3.006 1.00 . A A . 18 VAL CA 1 1
9 5957 1 1 18 VAL CB C 7.190 -2.600 -2.136 1.00 . A A . 18 VAL CB 1 1
9 5958 1 1 18 VAL CG1 C 6.775 -2.922 -0.700 1.00 . A A . 18 VAL CG1 1 1
9 5959 1 1 18 VAL CG2 C 8.637 -2.098 -2.139 1.00 . A A . 18 VAL CG2 1 1
9 5960 1 1 18 VAL H H 7.823 -2.446 -4.505 1.00 . A A . 18 VAL H 1 1
9 5961 1 1 18 VAL HA H 7.738 -4.657 -2.667 1.00 . A A . 18 VAL HA 1 1
9 5962 1 1 18 VAL HB H 6.537 -1.819 -2.526 1.00 . A A . 18 VAL HB 1 1
9 5963 1 1 18 VAL HG11 H 7.429 -3.695 -0.297 1.00 . A A . 18 VAL HG11 1 1
9 5964 1 1 18 VAL HG12 H 6.854 -2.025 -0.088 1.00 . A A . 18 VAL HG12 1 1
9 5965 1 1 18 VAL HG13 H 5.745 -3.278 -0.691 1.00 . A A . 18 VAL HG13 1 1
9 5966 1 1 18 VAL HG21 H 8.938 -1.860 -3.159 1.00 . A A . 18 VAL HG21 1 1
9 5967 1 1 18 VAL HG22 H 8.715 -1.205 -1.519 1.00 . A A . 18 VAL HG22 1 1
9 5968 1 1 18 VAL HG23 H 9.292 -2.873 -1.741 1.00 . A A . 18 VAL HG23 1 1
9 5969 1 1 18 VAL N N 7.503 -3.414 -4.357 1.00 . A A . 18 VAL N 1 1
9 5970 1 1 18 VAL O O 5.337 -5.431 -2.590 1.00 . A A . 18 VAL O 1 1
9 5971 1 1 19 SER C C 3.247 -5.403 -4.426 1.00 . A A . 19 SER C 1 1
9 5972 1 1 19 SER CA C 3.352 -4.048 -3.718 1.00 . A A . 19 SER CA 1 1
9 5973 1 1 19 SER CB C 2.655 -2.961 -4.528 1.00 . A A . 19 SER CB 1 1
9 5974 1 1 19 SER H H 5.046 -2.696 -4.038 1.00 . A A . 19 SER H 1 1
9 5975 1 1 19 SER HA H 2.921 -4.153 -2.722 1.00 . A A . 19 SER HA 1 1
9 5976 1 1 19 SER HB2 H 2.991 -3.017 -5.563 1.00 . A A . 19 SER HB2 1 1
9 5977 1 1 19 SER HB3 H 1.578 -3.118 -4.480 1.00 . A A . 19 SER HB3 1 1
9 5978 1 1 19 SER HG H 2.234 -1.382 -3.343 1.00 . A A . 19 SER HG 1 1
9 5979 1 1 19 SER N N 4.766 -3.603 -3.638 1.00 . A A . 19 SER N 1 1
9 5980 1 1 19 SER O O 2.308 -6.142 -4.220 1.00 . A A . 19 SER O 1 1
9 5981 1 1 19 SER OG O 2.985 -1.688 -3.979 1.00 . A A . 19 SER OG 1 1
9 5982 1 1 20 THR C C 5.078 -8.061 -5.397 1.00 . A A . 20 THR C 1 1
9 5983 1 1 20 THR CA C 4.091 -7.032 -5.978 1.00 . A A . 20 THR CA 1 1
9 5984 1 1 20 THR CB C 4.447 -6.680 -7.421 1.00 . A A . 20 THR CB 1 1
9 5985 1 1 20 THR CG2 C 3.776 -7.673 -8.374 1.00 . A A . 20 THR CG2 1 1
9 5986 1 1 20 THR H H 4.973 -5.099 -5.440 1.00 . A A . 20 THR H 1 1
9 5987 1 1 20 THR HA H 3.092 -7.461 -5.903 1.00 . A A . 20 THR HA 1 1
9 5988 1 1 20 THR HB H 5.528 -6.728 -7.554 1.00 . A A . 20 THR HB 1 1
9 5989 1 1 20 THR HG1 H 3.021 -5.397 -8.051 1.00 . A A . 20 THR HG1 1 1
9 5990 1 1 20 THR HG21 H 4.032 -7.419 -9.403 1.00 . A A . 20 THR HG21 1 1
9 5991 1 1 20 THR HG22 H 4.124 -8.681 -8.152 1.00 . A A . 20 THR HG22 1 1
9 5992 1 1 20 THR HG23 H 2.695 -7.625 -8.247 1.00 . A A . 20 THR HG23 1 1
9 5993 1 1 20 THR N N 4.180 -5.733 -5.268 1.00 . A A . 20 THR N 1 1
9 5994 1 1 20 THR O O 4.970 -9.243 -5.661 1.00 . A A . 20 THR O 1 1
9 5995 1 1 20 THR OG1 O 3.990 -5.359 -7.706 1.00 . A A . 20 THR OG1 1 1
9 5996 1 1 21 LEU C C 6.815 -8.802 -2.575 1.00 . A A . 21 LEU C 1 1
9 5997 1 1 21 LEU CA C 7.022 -8.617 -4.076 1.00 . A A . 21 LEU CA 1 1
9 5998 1 1 21 LEU CB C 8.404 -8.011 -4.335 1.00 . A A . 21 LEU CB 1 1
9 5999 1 1 21 LEU CD1 C 9.055 -10.055 -5.630 1.00 . A A . 21 LEU CD1 1 1
9 6000 1 1 21 LEU CD2 C 8.035 -8.105 -6.814 1.00 . A A . 21 LEU CD2 1 1
9 6001 1 1 21 LEU CG C 8.959 -8.528 -5.667 1.00 . A A . 21 LEU CG 1 1
9 6002 1 1 21 LEU H H 6.130 -6.635 -4.412 1.00 . A A . 21 LEU H 1 1
9 6003 1 1 21 LEU HA H 6.912 -9.591 -4.554 1.00 . A A . 21 LEU HA 1 1
9 6004 1 1 21 LEU HB2 H 8.331 -6.924 -4.379 1.00 . A A . 21 LEU HB2 1 1
9 6005 1 1 21 LEU HB3 H 9.089 -8.289 -3.534 1.00 . A A . 21 LEU HB3 1 1
9 6006 1 1 21 LEU HD11 H 8.064 -10.477 -5.464 1.00 . A A . 21 LEU HD11 1 1
9 6007 1 1 21 LEU HD12 H 9.450 -10.419 -6.578 1.00 . A A . 21 LEU HD12 1 1
9 6008 1 1 21 LEU HD13 H 9.718 -10.358 -4.820 1.00 . A A . 21 LEU HD13 1 1
9 6009 1 1 21 LEU HD21 H 7.971 -7.017 -6.847 1.00 . A A . 21 LEU HD21 1 1
9 6010 1 1 21 LEU HD22 H 8.434 -8.474 -7.758 1.00 . A A . 21 LEU HD22 1 1
9 6011 1 1 21 LEU HD23 H 7.041 -8.522 -6.653 1.00 . A A . 21 LEU HD23 1 1
9 6012 1 1 21 LEU HG H 9.951 -8.110 -5.838 1.00 . A A . 21 LEU HG 1 1
9 6013 1 1 21 LEU N N 6.044 -7.638 -4.631 1.00 . A A . 21 LEU N 1 1
9 6014 1 1 21 LEU O O 7.123 -9.838 -2.025 1.00 . A A . 21 LEU O 1 1
9 6015 1 1 22 PHE C C 4.789 -8.646 -0.171 1.00 . A A . 22 PHE C 1 1
9 6016 1 1 22 PHE CA C 6.115 -7.955 -0.439 1.00 . A A . 22 PHE CA 1 1
9 6017 1 1 22 PHE CB C 6.093 -6.537 0.129 1.00 . A A . 22 PHE CB 1 1
9 6018 1 1 22 PHE CD1 C 8.459 -6.045 -0.595 1.00 . A A . 22 PHE CD1 1 1
9 6019 1 1 22 PHE CD2 C 7.862 -5.728 1.735 1.00 . A A . 22 PHE CD2 1 1
9 6020 1 1 22 PHE CE1 C 9.767 -5.634 -0.315 1.00 . A A . 22 PHE CE1 1 1
9 6021 1 1 22 PHE CE2 C 9.170 -5.318 2.013 1.00 . A A . 22 PHE CE2 1 1
9 6022 1 1 22 PHE CG C 7.505 -6.092 0.430 1.00 . A A . 22 PHE CG 1 1
9 6023 1 1 22 PHE CZ C 10.123 -5.271 0.989 1.00 . A A . 22 PHE CZ 1 1
9 6024 1 1 22 PHE H H 6.060 -6.935 -2.376 1.00 . A A . 22 PHE H 1 1
9 6025 1 1 22 PHE HA H 6.923 -8.550 -0.015 1.00 . A A . 22 PHE HA 1 1
9 6026 1 1 22 PHE HB2 H 5.647 -5.859 -0.600 1.00 . A A . 22 PHE HB2 1 1
9 6027 1 1 22 PHE HB3 H 5.504 -6.521 1.046 1.00 . A A . 22 PHE HB3 1 1
9 6028 1 1 22 PHE HD1 H 8.182 -6.327 -1.610 1.00 . A A . 22 PHE HD1 1 1
9 6029 1 1 22 PHE HD2 H 7.120 -5.765 2.533 1.00 . A A . 22 PHE HD2 1 1
9 6030 1 1 22 PHE HE1 H 10.509 -5.598 -1.113 1.00 . A A . 22 PHE HE1 1 1
9 6031 1 1 22 PHE HE2 H 9.448 -5.034 3.029 1.00 . A A . 22 PHE HE2 1 1
9 6032 1 1 22 PHE HZ H 11.142 -4.951 1.208 1.00 . A A . 22 PHE HZ 1 1
9 6033 1 1 22 PHE N N 6.315 -7.812 -1.900 1.00 . A A . 22 PHE N 1 1
9 6034 1 1 22 PHE O O 3.737 -8.090 -0.408 1.00 . A A . 22 PHE O 1 1
9 6035 1 1 23 PRO C C 2.806 -9.961 1.749 1.00 . A A . 23 PRO C 1 1
9 6036 1 1 23 PRO CA C 3.690 -10.629 0.677 1.00 . A A . 23 PRO CA 1 1
9 6037 1 1 23 PRO CB C 4.266 -11.962 1.160 1.00 . A A . 23 PRO CB 1 1
9 6038 1 1 23 PRO CD C 6.129 -10.546 0.664 1.00 . A A . 23 PRO CD 1 1
9 6039 1 1 23 PRO CG C 5.661 -11.642 1.588 1.00 . A A . 23 PRO CG 1 1
9 6040 1 1 23 PRO HA H 3.041 -10.799 -0.182 1.00 . A A . 23 PRO HA 1 1
9 6041 1 1 23 PRO HB2 H 3.615 -12.266 1.979 1.00 . A A . 23 PRO HB2 1 1
9 6042 1 1 23 PRO HB3 H 4.214 -12.619 0.291 1.00 . A A . 23 PRO HB3 1 1
9 6043 1 1 23 PRO HD2 H 6.848 -9.885 1.148 1.00 . A A . 23 PRO HD2 1 1
9 6044 1 1 23 PRO HD3 H 6.597 -10.945 -0.236 1.00 . A A . 23 PRO HD3 1 1
9 6045 1 1 23 PRO HG2 H 5.583 -11.319 2.626 1.00 . A A . 23 PRO HG2 1 1
9 6046 1 1 23 PRO HG3 H 6.225 -12.567 1.471 1.00 . A A . 23 PRO HG3 1 1
9 6047 1 1 23 PRO N N 4.891 -9.832 0.342 1.00 . A A . 23 PRO N 1 1
9 6048 1 1 23 PRO O O 1.622 -10.206 1.765 1.00 . A A . 23 PRO O 1 1
9 6049 1 1 24 PRO C C 1.824 -7.258 3.058 1.00 . A A . 24 PRO C 1 1
9 6050 1 1 24 PRO CA C 2.518 -8.494 3.639 1.00 . A A . 24 PRO CA 1 1
9 6051 1 1 24 PRO CB C 3.504 -8.094 4.731 1.00 . A A . 24 PRO CB 1 1
9 6052 1 1 24 PRO CD C 4.773 -8.742 2.754 1.00 . A A . 24 PRO CD 1 1
9 6053 1 1 24 PRO CG C 4.833 -7.963 4.049 1.00 . A A . 24 PRO CG 1 1
9 6054 1 1 24 PRO HA H 1.753 -9.184 3.995 1.00 . A A . 24 PRO HA 1 1
9 6055 1 1 24 PRO HB2 H 3.134 -7.149 5.129 1.00 . A A . 24 PRO HB2 1 1
9 6056 1 1 24 PRO HB3 H 3.478 -8.903 5.461 1.00 . A A . 24 PRO HB3 1 1
9 6057 1 1 24 PRO HD2 H 4.980 -8.137 1.872 1.00 . A A . 24 PRO HD2 1 1
9 6058 1 1 24 PRO HD3 H 5.329 -9.679 2.783 1.00 . A A . 24 PRO HD3 1 1
9 6059 1 1 24 PRO HG2 H 5.011 -6.905 3.857 1.00 . A A . 24 PRO HG2 1 1
9 6060 1 1 24 PRO HG3 H 5.594 -8.371 4.713 1.00 . A A . 24 PRO HG3 1 1
9 6061 1 1 24 PRO N N 3.364 -9.141 2.617 1.00 . A A . 24 PRO N 1 1
9 6062 1 1 24 PRO O O 0.903 -6.728 3.641 1.00 . A A . 24 PRO O 1 1
9 6063 1 1 25 ALA C C 0.780 -5.964 0.105 1.00 . A A . 25 ALA C 1 1
9 6064 1 1 25 ALA CA C 1.608 -5.582 1.326 1.00 . A A . 25 ALA CA 1 1
9 6065 1 1 25 ALA CB C 2.755 -4.660 0.913 1.00 . A A . 25 ALA CB 1 1
9 6066 1 1 25 ALA H H 3.039 -7.247 1.431 1.00 . A A . 25 ALA H 1 1
9 6067 1 1 25 ALA HA H 0.949 -5.106 2.052 1.00 . A A . 25 ALA HA 1 1
9 6068 1 1 25 ALA HB1 H 3.387 -5.168 0.184 1.00 . A A . 25 ALA HB1 1 1
9 6069 1 1 25 ALA HB2 H 2.349 -3.751 0.468 1.00 . A A . 25 ALA HB2 1 1
9 6070 1 1 25 ALA HB3 H 3.348 -4.401 1.790 1.00 . A A . 25 ALA HB3 1 1
9 6071 1 1 25 ALA N N 2.256 -6.788 1.918 1.00 . A A . 25 ALA N 1 1
9 6072 1 1 25 ALA O O -0.097 -5.235 -0.304 1.00 . A A . 25 ALA O 1 1
9 6073 1 1 26 ALA C C -0.940 -8.414 -1.353 1.00 . A A . 26 ALA C 1 1
9 6074 1 1 26 ALA CA C 0.249 -7.484 -1.683 1.00 . A A . 26 ALA CA 1 1
9 6075 1 1 26 ALA CB C 1.234 -8.216 -2.590 1.00 . A A . 26 ALA CB 1 1
9 6076 1 1 26 ALA H H 1.786 -7.709 -0.132 1.00 . A A . 26 ALA H 1 1
9 6077 1 1 26 ALA HA H -0.186 -6.635 -2.209 1.00 . A A . 26 ALA HA 1 1
9 6078 1 1 26 ALA HB1 H 1.631 -9.087 -2.069 1.00 . A A . 26 ALA HB1 1 1
9 6079 1 1 26 ALA HB2 H 0.723 -8.537 -3.498 1.00 . A A . 26 ALA HB2 1 1
9 6080 1 1 26 ALA HB3 H 2.053 -7.546 -2.853 1.00 . A A . 26 ALA HB3 1 1
9 6081 1 1 26 ALA N N 1.041 -7.094 -0.487 1.00 . A A . 26 ALA N 1 1
9 6082 1 1 26 ALA O O -1.615 -8.841 -2.265 1.00 . A A . 26 ALA O 1 1
9 6083 1 1 27 PRO C C -3.636 -8.821 0.054 1.00 . A A . 27 PRO C 1 1
9 6084 1 1 27 PRO CA C -2.341 -9.606 0.197 1.00 . A A . 27 PRO CA 1 1
9 6085 1 1 27 PRO CB C -2.117 -10.048 1.637 1.00 . A A . 27 PRO CB 1 1
9 6086 1 1 27 PRO CD C -0.515 -8.300 1.137 1.00 . A A . 27 PRO CD 1 1
9 6087 1 1 27 PRO CG C -1.273 -8.979 2.252 1.00 . A A . 27 PRO CG 1 1
9 6088 1 1 27 PRO HA H -2.339 -10.440 -0.504 1.00 . A A . 27 PRO HA 1 1
9 6089 1 1 27 PRO HB2 H -3.113 -10.115 2.076 1.00 . A A . 27 PRO HB2 1 1
9 6090 1 1 27 PRO HB3 H -1.611 -11.010 1.567 1.00 . A A . 27 PRO HB3 1 1
9 6091 1 1 27 PRO HD2 H -0.601 -7.213 1.149 1.00 . A A . 27 PRO HD2 1 1
9 6092 1 1 27 PRO HD3 H 0.508 -8.656 1.024 1.00 . A A . 27 PRO HD3 1 1
9 6093 1 1 27 PRO HG2 H -1.941 -8.283 2.759 1.00 . A A . 27 PRO HG2 1 1
9 6094 1 1 27 PRO HG3 H -0.594 -9.461 2.956 1.00 . A A . 27 PRO HG3 1 1
9 6095 1 1 27 PRO N N -1.200 -8.720 -0.096 1.00 . A A . 27 PRO N 1 1
9 6096 1 1 27 PRO O O -4.682 -9.368 -0.230 1.00 . A A . 27 PRO O 1 1
9 6097 1 1 28 LEU C C -5.262 -6.777 -1.365 1.00 . A A . 28 LEU C 1 1
9 6098 1 1 28 LEU CA C -4.823 -6.741 0.096 1.00 . A A . 28 LEU CA 1 1
9 6099 1 1 28 LEU CB C -4.488 -5.322 0.628 1.00 . A A . 28 LEU CB 1 1
9 6100 1 1 28 LEU CD1 C -2.874 -4.833 -1.266 1.00 . A A . 28 LEU CD1 1 1
9 6101 1 1 28 LEU CD2 C -5.256 -4.068 -1.433 1.00 . A A . 28 LEU CD2 1 1
9 6102 1 1 28 LEU CG C -4.082 -4.323 -0.479 1.00 . A A . 28 LEU CG 1 1
9 6103 1 1 28 LEU H H -2.692 -7.076 0.480 1.00 . A A . 28 LEU H 1 1
9 6104 1 1 28 LEU HA H -5.593 -7.178 0.732 1.00 . A A . 28 LEU HA 1 1
9 6105 1 1 28 LEU HB2 H -5.316 -4.842 1.149 1.00 . A A . 28 LEU HB2 1 1
9 6106 1 1 28 LEU HB3 H -3.662 -5.303 1.339 1.00 . A A . 28 LEU HB3 1 1
9 6107 1 1 28 LEU HD11 H -3.119 -5.787 -1.732 1.00 . A A . 28 LEU HD11 1 1
9 6108 1 1 28 LEU HD12 H -2.611 -4.110 -2.038 1.00 . A A . 28 LEU HD12 1 1
9 6109 1 1 28 LEU HD13 H -2.029 -4.966 -0.591 1.00 . A A . 28 LEU HD13 1 1
9 6110 1 1 28 LEU HD21 H -6.095 -3.654 -0.875 1.00 . A A . 28 LEU HD21 1 1
9 6111 1 1 28 LEU HD22 H -4.950 -3.362 -2.205 1.00 . A A . 28 LEU HD22 1 1
9 6112 1 1 28 LEU HD23 H -5.557 -5.007 -1.898 1.00 . A A . 28 LEU HD23 1 1
9 6113 1 1 28 LEU HG H -3.818 -3.353 -0.056 1.00 . A A . 28 LEU HG 1 1
9 6114 1 1 28 LEU N N -3.582 -7.534 0.239 1.00 . A A . 28 LEU N 1 1
9 6115 1 1 28 LEU O O -6.437 -6.696 -1.667 1.00 . A A . 28 LEU O 1 1
9 6116 1 1 29 ALA C C -5.552 -8.321 -3.852 1.00 . A A . 29 ALA C 1 1
9 6117 1 1 29 ALA CA C -4.745 -7.047 -3.701 1.00 . A A . 29 ALA CA 1 1
9 6118 1 1 29 ALA CB C -3.445 -7.134 -4.501 1.00 . A A . 29 ALA CB 1 1
9 6119 1 1 29 ALA H H -3.351 -7.027 -2.008 1.00 . A A . 29 ALA H 1 1
9 6120 1 1 29 ALA HA H -5.340 -6.162 -3.923 1.00 . A A . 29 ALA HA 1 1
9 6121 1 1 29 ALA HB1 H -2.886 -8.016 -4.191 1.00 . A A . 29 ALA HB1 1 1
9 6122 1 1 29 ALA HB2 H -3.677 -7.206 -5.564 1.00 . A A . 29 ALA HB2 1 1
9 6123 1 1 29 ALA HB3 H -2.846 -6.242 -4.320 1.00 . A A . 29 ALA HB3 1 1
9 6124 1 1 29 ALA N N -4.343 -6.953 -2.276 1.00 . A A . 29 ALA N 1 1
9 6125 1 1 29 ALA O O -6.488 -8.399 -4.618 1.00 . A A . 29 ALA O 1 1
9 6126 1 1 30 HIS C C -7.388 -10.326 -2.800 1.00 . A A . 30 HIS C 1 1
9 6127 1 1 30 HIS CA C -5.934 -10.597 -3.136 1.00 . A A . 30 HIS CA 1 1
9 6128 1 1 30 HIS CB C -5.305 -11.458 -2.045 1.00 . A A . 30 HIS CB 1 1
9 6129 1 1 30 HIS CD2 C -6.008 -13.930 -2.565 1.00 . A A . 30 HIS CD2 1 1
9 6130 1 1 30 HIS CE1 C -4.159 -14.601 -3.477 1.00 . A A . 30 HIS CE1 1 1
9 6131 1 1 30 HIS CG C -5.146 -12.863 -2.549 1.00 . A A . 30 HIS CG 1 1
9 6132 1 1 30 HIS H H -4.393 -9.212 -2.453 1.00 . A A . 30 HIS H 1 1
9 6133 1 1 30 HIS HA H -5.848 -11.011 -4.140 1.00 . A A . 30 HIS HA 1 1
9 6134 1 1 30 HIS HB2 H -4.328 -11.052 -1.782 1.00 . A A . 30 HIS HB2 1 1
9 6135 1 1 30 HIS HB3 H -5.950 -11.457 -1.166 1.00 . A A . 30 HIS HB3 1 1
9 6136 1 1 30 HIS HD1 H -3.113 -12.764 -3.281 1.00 . A A . 30 HIS HD1 1 1
9 6137 1 1 30 HIS HD2 H -7.026 -13.920 -2.178 1.00 . A A . 30 HIS HD2 1 1
9 6138 1 1 30 HIS HE1 H -3.404 -15.222 -3.960 1.00 . A A . 30 HIS HE1 1 1
9 6139 1 1 30 HIS N N -5.195 -9.317 -3.090 1.00 . A A . 30 HIS N 1 1
9 6140 1 1 30 HIS ND1 N -3.971 -13.314 -3.135 1.00 . A A . 30 HIS ND1 1 1
9 6141 1 1 30 HIS NE2 N -5.384 -15.027 -3.152 1.00 . A A . 30 HIS NE2 1 1
9 6142 1 1 30 HIS O O -8.276 -10.631 -3.564 1.00 . A A . 30 HIS O 1 1
9 6143 1 1 31 ALA C C -9.775 -8.794 -2.401 1.00 . A A . 31 ALA C 1 1
9 6144 1 1 31 ALA CA C -9.027 -9.446 -1.245 1.00 . A A . 31 ALA CA 1 1
9 6145 1 1 31 ALA CB C -8.914 -8.474 -0.072 1.00 . A A . 31 ALA CB 1 1
9 6146 1 1 31 ALA H H -6.846 -9.500 -1.030 1.00 . A A . 31 ALA H 1 1
9 6147 1 1 31 ALA HA H -9.539 -10.367 -0.965 1.00 . A A . 31 ALA HA 1 1
9 6148 1 1 31 ALA HB1 H -8.392 -7.573 -0.396 1.00 . A A . 31 ALA HB1 1 1
9 6149 1 1 31 ALA HB2 H -9.911 -8.209 0.279 1.00 . A A . 31 ALA HB2 1 1
9 6150 1 1 31 ALA HB3 H -8.357 -8.944 0.739 1.00 . A A . 31 ALA HB3 1 1
9 6151 1 1 31 ALA N N -7.628 -9.748 -1.654 1.00 . A A . 31 ALA N 1 1
9 6152 1 1 31 ALA O O -10.907 -9.125 -2.688 1.00 . A A . 31 ALA O 1 1
9 6153 1 1 32 ILE C C -10.137 -8.283 -5.273 1.00 . A A . 32 ILE C 1 1
9 6154 1 1 32 ILE CA C -9.834 -7.221 -4.219 1.00 . A A . 32 ILE CA 1 1
9 6155 1 1 32 ILE CB C -8.845 -6.183 -4.757 1.00 . A A . 32 ILE CB 1 1
9 6156 1 1 32 ILE CD1 C -8.481 -3.856 -3.932 1.00 . A A . 32 ILE CD1 1 1
9 6157 1 1 32 ILE CG1 C -8.303 -5.338 -3.602 1.00 . A A . 32 ILE CG1 1 1
9 6158 1 1 32 ILE CG2 C -9.550 -5.262 -5.755 1.00 . A A . 32 ILE CG2 1 1
9 6159 1 1 32 ILE H H -8.190 -7.602 -2.818 1.00 . A A . 32 ILE H 1 1
9 6160 1 1 32 ILE HA H -10.758 -6.770 -3.858 1.00 . A A . 32 ILE HA 1 1
9 6161 1 1 32 ILE HB H -8.018 -6.685 -5.258 1.00 . A A . 32 ILE HB 1 1
9 6162 1 1 32 ILE HD11 H -9.539 -3.639 -4.077 1.00 . A A . 32 ILE HD11 1 1
9 6163 1 1 32 ILE HD12 H -8.096 -3.252 -3.110 1.00 . A A . 32 ILE HD12 1 1
9 6164 1 1 32 ILE HD13 H -7.933 -3.618 -4.844 1.00 . A A . 32 ILE HD13 1 1
9 6165 1 1 32 ILE HG12 H -8.852 -5.578 -2.691 1.00 . A A . 32 ILE HG12 1 1
9 6166 1 1 32 ILE HG13 H -7.245 -5.557 -3.460 1.00 . A A . 32 ILE HG13 1 1
9 6167 1 1 32 ILE HG21 H -10.375 -4.750 -5.257 1.00 . A A . 32 ILE HG21 1 1
9 6168 1 1 32 ILE HG22 H -8.843 -4.525 -6.134 1.00 . A A . 32 ILE HG22 1 1
9 6169 1 1 32 ILE HG23 H -9.938 -5.853 -6.584 1.00 . A A . 32 ILE HG23 1 1
9 6170 1 1 32 ILE N N -9.150 -7.875 -3.074 1.00 . A A . 32 ILE N 1 1
9 6171 1 1 32 ILE O O -11.219 -8.341 -5.826 1.00 . A A . 32 ILE O 1 1
9 6172 1 1 33 GLY C C -10.496 -11.149 -6.011 1.00 . A A . 33 GLY C 1 1
9 6173 1 1 33 GLY CA C -9.430 -10.198 -6.545 1.00 . A A . 33 GLY CA 1 1
9 6174 1 1 33 GLY H H -8.285 -9.068 -5.063 1.00 . A A . 33 GLY H 1 1
9 6175 1 1 33 GLY HA2 H -9.768 -9.738 -7.473 1.00 . A A . 33 GLY HA2 1 1
9 6176 1 1 33 GLY HA3 H -8.497 -10.736 -6.711 1.00 . A A . 33 GLY HA3 1 1
9 6177 1 1 33 GLY N N -9.195 -9.133 -5.543 1.00 . A A . 33 GLY N 1 1
9 6178 1 1 33 GLY O O -11.349 -11.611 -6.742 1.00 . A A . 33 GLY O 1 1
9 6179 1 1 34 GLU C C -12.885 -11.824 -4.425 1.00 . A A . 34 GLU C 1 1
9 6180 1 1 34 GLU CA C -11.481 -12.361 -4.161 1.00 . A A . 34 GLU CA 1 1
9 6181 1 1 34 GLU CB C -11.208 -12.387 -2.657 1.00 . A A . 34 GLU CB 1 1
9 6182 1 1 34 GLU CD C -9.476 -12.746 -0.919 1.00 . A A . 34 GLU CD 1 1
9 6183 1 1 34 GLU CG C -9.826 -12.979 -2.385 1.00 . A A . 34 GLU CG 1 1
9 6184 1 1 34 GLU H H -9.731 -11.036 -4.137 1.00 . A A . 34 GLU H 1 1
9 6185 1 1 34 GLU HA H -11.392 -13.350 -4.610 1.00 . A A . 34 GLU HA 1 1
9 6186 1 1 34 GLU HB2 H -11.245 -11.375 -2.253 1.00 . A A . 34 GLU HB2 1 1
9 6187 1 1 34 GLU HB3 H -11.959 -12.996 -2.152 1.00 . A A . 34 GLU HB3 1 1
9 6188 1 1 34 GLU HE2 H -10.009 -12.328 0.793 1.00 . A A . 34 GLU HE2 1 1
9 6189 1 1 34 GLU HG2 H -9.856 -14.046 -2.602 1.00 . A A . 34 GLU HG2 1 1
9 6190 1 1 34 GLU HG3 H -9.102 -12.482 -3.030 1.00 . A A . 34 GLU HG3 1 1
9 6191 1 1 34 GLU N N -10.462 -11.441 -4.740 1.00 . A A . 34 GLU N 1 1
9 6192 1 1 34 GLU O O -13.844 -12.560 -4.434 1.00 . A A . 34 GLU O 1 1
9 6193 1 1 34 GLU OE1 O -8.308 -12.842 -0.584 1.00 . A A . 34 GLU OE1 1 1
9 6194 1 1 34 GLU OE2 O -10.386 -12.466 -0.156 1.00 . A A . 34 GLU OE2 1 1
9 6195 1 1 35 GLY C C -15.003 -10.726 -6.071 1.00 . A A . 35 GLY C 1 1
9 6196 1 1 35 GLY CA C -14.375 -9.995 -4.886 1.00 . A A . 35 GLY CA 1 1
9 6197 1 1 35 GLY H H -12.202 -9.929 -4.616 1.00 . A A . 35 GLY H 1 1
9 6198 1 1 35 GLY HA2 H -14.993 -10.133 -3.998 1.00 . A A . 35 GLY HA2 1 1
9 6199 1 1 35 GLY HA3 H -14.290 -8.933 -5.114 1.00 . A A . 35 GLY HA3 1 1
9 6200 1 1 35 GLY N N -13.023 -10.550 -4.630 1.00 . A A . 35 GLY N 1 1
9 6201 1 1 35 GLY O O -16.148 -11.134 -6.023 1.00 . A A . 35 GLY O 1 1
9 6202 1 1 36 VAL C C -15.079 -13.072 -7.915 1.00 . A A . 36 VAL C 1 1
9 6203 1 1 36 VAL CA C -14.852 -11.616 -8.297 1.00 . A A . 36 VAL CA 1 1
9 6204 1 1 36 VAL CB C -13.818 -11.468 -9.426 1.00 . A A . 36 VAL CB 1 1
9 6205 1 1 36 VAL CG1 C -12.761 -12.573 -9.348 1.00 . A A . 36 VAL CG1 1 1
9 6206 1 1 36 VAL CG2 C -14.529 -11.554 -10.773 1.00 . A A . 36 VAL CG2 1 1
9 6207 1 1 36 VAL H H -13.302 -10.556 -7.164 1.00 . A A . 36 VAL H 1 1
9 6208 1 1 36 VAL HA H -15.798 -11.144 -8.559 1.00 . A A . 36 VAL HA 1 1
9 6209 1 1 36 VAL HB H -13.305 -10.508 -9.361 1.00 . A A . 36 VAL HB 1 1
9 6210 1 1 36 VAL HG11 H -13.244 -13.545 -9.441 1.00 . A A . 36 VAL HG11 1 1
9 6211 1 1 36 VAL HG12 H -12.042 -12.446 -10.157 1.00 . A A . 36 VAL HG12 1 1
9 6212 1 1 36 VAL HG13 H -12.244 -12.515 -8.390 1.00 . A A . 36 VAL HG13 1 1
9 6213 1 1 36 VAL HG21 H -15.267 -10.755 -10.847 1.00 . A A . 36 VAL HG21 1 1
9 6214 1 1 36 VAL HG22 H -13.800 -11.450 -11.577 1.00 . A A . 36 VAL HG22 1 1
9 6215 1 1 36 VAL HG23 H -15.028 -12.519 -10.860 1.00 . A A . 36 VAL HG23 1 1
9 6216 1 1 36 VAL N N -14.271 -10.905 -7.133 1.00 . A A . 36 VAL N 1 1
9 6217 1 1 36 VAL O O -16.092 -13.664 -8.241 1.00 . A A . 36 VAL O 1 1
9 6218 1 1 37 ASP C C -15.558 -15.180 -5.937 1.00 . A A . 37 ASP C 1 1
9 6219 1 1 37 ASP CA C -14.309 -15.060 -6.788 1.00 . A A . 37 ASP CA 1 1
9 6220 1 1 37 ASP CB C -13.086 -15.395 -5.941 1.00 . A A . 37 ASP CB 1 1
9 6221 1 1 37 ASP CG C -13.468 -16.491 -4.943 1.00 . A A . 37 ASP CG 1 1
9 6222 1 1 37 ASP H H -13.302 -13.121 -6.952 1.00 . A A . 37 ASP H 1 1
9 6223 1 1 37 ASP HA H -14.401 -15.689 -7.674 1.00 . A A . 37 ASP HA 1 1
9 6224 1 1 37 ASP HB2 H -12.292 -15.744 -6.601 1.00 . A A . 37 ASP HB2 1 1
9 6225 1 1 37 ASP HB3 H -12.771 -14.495 -5.413 1.00 . A A . 37 ASP HB3 1 1
9 6226 1 1 37 ASP HD2 H -14.040 -18.209 -4.605 1.00 . A A . 37 ASP HD2 1 1
9 6227 1 1 37 ASP N N -14.149 -13.645 -7.213 1.00 . A A . 37 ASP N 1 1
9 6228 1 1 37 ASP O O -16.297 -16.140 -6.031 1.00 . A A . 37 ASP O 1 1
9 6229 1 1 37 ASP OD1 O -13.410 -16.225 -3.754 1.00 . A A . 37 ASP OD1 1 1
9 6230 1 1 37 ASP OD2 O -13.813 -17.575 -5.385 1.00 . A A . 37 ASP OD2 1 1
9 6231 1 1 38 TYR C C -18.233 -14.421 -5.137 1.00 . A A . 38 TYR C 1 1
9 6232 1 1 38 TYR CA C -17.010 -14.258 -4.252 1.00 . A A . 38 TYR CA 1 1
9 6233 1 1 38 TYR CB C -17.059 -12.919 -3.514 1.00 . A A . 38 TYR CB 1 1
9 6234 1 1 38 TYR CD1 C -19.099 -13.345 -2.098 1.00 . A A . 38 TYR CD1 1 1
9 6235 1 1 38 TYR CD2 C -19.199 -11.614 -3.793 1.00 . A A . 38 TYR CD2 1 1
9 6236 1 1 38 TYR CE1 C -20.422 -13.071 -1.741 1.00 . A A . 38 TYR CE1 1 1
9 6237 1 1 38 TYR CE2 C -20.522 -11.340 -3.436 1.00 . A A . 38 TYR CE2 1 1
9 6238 1 1 38 TYR CG C -18.486 -12.616 -3.124 1.00 . A A . 38 TYR CG 1 1
9 6239 1 1 38 TYR CZ C -21.136 -12.069 -2.410 1.00 . A A . 38 TYR CZ 1 1
9 6240 1 1 38 TYR H H -15.161 -13.404 -5.050 1.00 . A A . 38 TYR H 1 1
9 6241 1 1 38 TYR HA H -16.924 -15.106 -3.573 1.00 . A A . 38 TYR HA 1 1
9 6242 1 1 38 TYR HB2 H -16.439 -12.979 -2.619 1.00 . A A . 38 TYR HB2 1 1
9 6243 1 1 38 TYR HB3 H -16.682 -12.133 -4.169 1.00 . A A . 38 TYR HB3 1 1
9 6244 1 1 38 TYR HD1 H -18.544 -14.125 -1.578 1.00 . A A . 38 TYR HD1 1 1
9 6245 1 1 38 TYR HD2 H -18.722 -11.046 -4.592 1.00 . A A . 38 TYR HD2 1 1
9 6246 1 1 38 TYR HE1 H -20.899 -13.639 -0.942 1.00 . A A . 38 TYR HE1 1 1
9 6247 1 1 38 TYR HE2 H -21.077 -10.560 -3.957 1.00 . A A . 38 TYR HE2 1 1
9 6248 1 1 38 TYR HH H -22.928 -12.684 -1.846 1.00 . A A . 38 TYR HH 1 1
9 6249 1 1 38 TYR N N -15.803 -14.207 -5.109 1.00 . A A . 38 TYR N 1 1
9 6250 1 1 38 TYR O O -19.001 -15.346 -4.985 1.00 . A A . 38 TYR O 1 1
9 6251 1 1 38 TYR OH O -22.442 -11.801 -2.060 1.00 . A A . 38 TYR OH 1 1
9 6252 1 1 39 LEU C C -19.557 -15.009 -7.671 1.00 . A A . 39 LEU C 1 1
9 6253 1 1 39 LEU CA C -19.585 -13.653 -6.977 1.00 . A A . 39 LEU CA 1 1
9 6254 1 1 39 LEU CB C -19.433 -12.529 -7.998 1.00 . A A . 39 LEU CB 1 1
9 6255 1 1 39 LEU CD1 C -19.037 -10.190 -7.213 1.00 . A A . 39 LEU CD1 1 1
9 6256 1 1 39 LEU CD2 C -21.119 -10.745 -8.473 1.00 . A A . 39 LEU CD2 1 1
9 6257 1 1 39 LEU CG C -20.099 -11.262 -7.457 1.00 . A A . 39 LEU CG 1 1
9 6258 1 1 39 LEU H H -17.742 -12.762 -6.187 1.00 . A A . 39 LEU H 1 1
9 6259 1 1 39 LEU HA H -20.501 -13.561 -6.393 1.00 . A A . 39 LEU HA 1 1
9 6260 1 1 39 LEU HB2 H -18.374 -12.342 -8.171 1.00 . A A . 39 LEU HB2 1 1
9 6261 1 1 39 LEU HB3 H -19.912 -12.825 -8.932 1.00 . A A . 39 LEU HB3 1 1
9 6262 1 1 39 LEU HD11 H -18.529 -9.961 -8.150 1.00 . A A . 39 LEU HD11 1 1
9 6263 1 1 39 LEU HD12 H -19.512 -9.288 -6.827 1.00 . A A . 39 LEU HD12 1 1
9 6264 1 1 39 LEU HD13 H -18.311 -10.556 -6.486 1.00 . A A . 39 LEU HD13 1 1
9 6265 1 1 39 LEU HD21 H -21.879 -11.506 -8.646 1.00 . A A . 39 LEU HD21 1 1
9 6266 1 1 39 LEU HD22 H -21.592 -9.842 -8.086 1.00 . A A . 39 LEU HD22 1 1
9 6267 1 1 39 LEU HD23 H -20.614 -10.516 -9.412 1.00 . A A . 39 LEU HD23 1 1
9 6268 1 1 39 LEU HG H -20.607 -11.489 -6.520 1.00 . A A . 39 LEU HG 1 1
9 6269 1 1 39 LEU N N -18.411 -13.537 -6.073 1.00 . A A . 39 LEU N 1 1
9 6270 1 1 39 LEU O O -20.577 -15.635 -7.883 1.00 . A A . 39 LEU O 1 1
9 6271 1 1 40 LEU C C -18.758 -17.892 -7.755 1.00 . A A . 40 LEU C 1 1
9 6272 1 1 40 LEU CA C -18.293 -16.788 -8.702 1.00 . A A . 40 LEU CA 1 1
9 6273 1 1 40 LEU CB C -16.813 -16.968 -9.040 1.00 . A A . 40 LEU CB 1 1
9 6274 1 1 40 LEU CD1 C -17.310 -18.651 -10.824 1.00 . A A . 40 LEU CD1 1 1
9 6275 1 1 40 LEU CD2 C -17.350 -16.211 -11.365 1.00 . A A . 40 LEU CD2 1 1
9 6276 1 1 40 LEU CG C -16.662 -17.296 -10.530 1.00 . A A . 40 LEU CG 1 1
9 6277 1 1 40 LEU H H -17.542 -14.921 -7.835 1.00 . A A . 40 LEU H 1 1
9 6278 1 1 40 LEU HA H -18.921 -16.793 -9.593 1.00 . A A . 40 LEU HA 1 1
9 6279 1 1 40 LEU HB2 H -16.272 -16.048 -8.817 1.00 . A A . 40 LEU HB2 1 1
9 6280 1 1 40 LEU HB3 H -16.398 -17.783 -8.447 1.00 . A A . 40 LEU HB3 1 1
9 6281 1 1 40 LEU HD11 H -18.368 -18.612 -10.567 1.00 . A A . 40 LEU HD11 1 1
9 6282 1 1 40 LEU HD12 H -17.203 -18.883 -11.884 1.00 . A A . 40 LEU HD12 1 1
9 6283 1 1 40 LEU HD13 H -16.821 -19.425 -10.232 1.00 . A A . 40 LEU HD13 1 1
9 6284 1 1 40 LEU HD21 H -16.889 -15.246 -11.158 1.00 . A A . 40 LEU HD21 1 1
9 6285 1 1 40 LEU HD22 H -17.243 -16.445 -12.424 1.00 . A A . 40 LEU HD22 1 1
9 6286 1 1 40 LEU HD23 H -18.408 -16.170 -11.108 1.00 . A A . 40 LEU HD23 1 1
9 6287 1 1 40 LEU HG H -15.605 -17.336 -10.789 1.00 . A A . 40 LEU HG 1 1
9 6288 1 1 40 LEU N N -18.393 -15.469 -8.025 1.00 . A A . 40 LEU N 1 1
9 6289 1 1 40 LEU O O -19.175 -18.949 -8.183 1.00 . A A . 40 LEU O 1 1
9 6290 1 1 41 GLY C C -20.658 -18.684 -5.424 1.00 . A A . 41 GLY C 1 1
9 6291 1 1 41 GLY CA C -19.136 -18.713 -5.521 1.00 . A A . 41 GLY CA 1 1
9 6292 1 1 41 GLY H H -18.335 -16.767 -6.128 1.00 . A A . 41 GLY H 1 1
9 6293 1 1 41 GLY HA2 H -18.806 -19.687 -5.881 1.00 . A A . 41 GLY HA2 1 1
9 6294 1 1 41 GLY HA3 H -18.698 -18.511 -4.544 1.00 . A A . 41 GLY HA3 1 1
9 6295 1 1 41 GLY N N -18.693 -17.668 -6.477 1.00 . A A . 41 GLY N 1 1
9 6296 1 1 41 GLY O O -21.214 -18.530 -4.357 1.00 . A A . 41 GLY O 1 1
9 6297 1 1 42 ASP C C -23.354 -17.562 -5.869 1.00 . A A . 42 ASP C 1 1
9 6298 1 1 42 ASP CA C -22.820 -18.822 -6.542 1.00 . A A . 42 ASP CA 1 1
9 6299 1 1 42 ASP CB C -23.262 -20.061 -5.765 1.00 . A A . 42 ASP CB 1 1
9 6300 1 1 42 ASP CG C -24.725 -20.361 -6.093 1.00 . A A . 42 ASP CG 1 1
9 6301 1 1 42 ASP H H -20.815 -18.966 -7.418 1.00 . A A . 42 ASP H 1 1
9 6302 1 1 42 ASP HA H -23.200 -18.849 -7.563 1.00 . A A . 42 ASP HA 1 1
9 6303 1 1 42 ASP HB2 H -22.637 -20.905 -6.055 1.00 . A A . 42 ASP HB2 1 1
9 6304 1 1 42 ASP HB3 H -23.153 -19.870 -4.698 1.00 . A A . 42 ASP HB3 1 1
9 6305 1 1 42 ASP HD2 H -26.508 -20.286 -5.642 1.00 . A A . 42 ASP HD2 1 1
9 6306 1 1 42 ASP N N -21.326 -18.836 -6.533 1.00 . A A . 42 ASP N 1 1
9 6307 1 1 42 ASP O O -24.433 -17.559 -5.309 1.00 . A A . 42 ASP O 1 1
9 6308 1 1 42 ASP OD1 O -24.969 -20.919 -7.152 1.00 . A A . 42 ASP OD1 1 1
9 6309 1 1 42 ASP OD2 O -25.577 -20.026 -5.287 1.00 . A A . 42 ASP OD2 1 1
9 6310 1 1 43 GLU C C -23.313 -14.171 -6.381 1.00 . A A . 43 GLU C 1 1
9 6311 1 1 43 GLU CA C -23.124 -15.230 -5.304 1.00 . A A . 43 GLU CA 1 1
9 6312 1 1 43 GLU CB C -22.037 -14.803 -4.319 1.00 . A A . 43 GLU CB 1 1
9 6313 1 1 43 GLU CD C -22.801 -15.123 -1.974 1.00 . A A . 43 GLU CD 1 1
9 6314 1 1 43 GLU CG C -22.025 -15.758 -3.125 1.00 . A A . 43 GLU CG 1 1
9 6315 1 1 43 GLU H H -21.719 -16.499 -6.410 1.00 . A A . 43 GLU H 1 1
9 6316 1 1 43 GLU HA H -24.076 -15.426 -4.810 1.00 . A A . 43 GLU HA 1 1
9 6317 1 1 43 GLU HB2 H -21.066 -14.830 -4.813 1.00 . A A . 43 GLU HB2 1 1
9 6318 1 1 43 GLU HB3 H -22.239 -13.790 -3.970 1.00 . A A . 43 GLU HB3 1 1
9 6319 1 1 43 GLU HE2 H -24.095 -13.952 -1.382 1.00 . A A . 43 GLU HE2 1 1
9 6320 1 1 43 GLU HG2 H -22.494 -16.697 -3.418 1.00 . A A . 43 GLU HG2 1 1
9 6321 1 1 43 GLU HG3 H -20.993 -15.936 -2.824 1.00 . A A . 43 GLU HG3 1 1
9 6322 1 1 43 GLU N N -22.630 -16.484 -5.930 1.00 . A A . 43 GLU N 1 1
9 6323 1 1 43 GLU O O -22.825 -13.065 -6.273 1.00 . A A . 43 GLU O 1 1
9 6324 1 1 43 GLU OE1 O -22.511 -15.449 -0.836 1.00 . A A . 43 GLU OE1 1 1
9 6325 1 1 43 GLU OE2 O -23.667 -14.306 -2.250 1.00 . A A . 43 GLU OE2 1 1
9 6326 1 1 44 ALA C C -25.660 -13.648 -9.024 1.00 . A A . 44 ALA C 1 1
9 6327 1 1 44 ALA CA C -24.238 -13.508 -8.507 1.00 . A A . 44 ALA CA 1 1
9 6328 1 1 44 ALA CB C -23.240 -13.872 -9.608 1.00 . A A . 44 ALA CB 1 1
9 6329 1 1 44 ALA H H -24.420 -15.442 -7.497 1.00 . A A . 44 ALA H 1 1
9 6330 1 1 44 ALA HA H -24.084 -12.505 -8.111 1.00 . A A . 44 ALA HA 1 1
9 6331 1 1 44 ALA HB1 H -23.433 -14.889 -9.953 1.00 . A A . 44 ALA HB1 1 1
9 6332 1 1 44 ALA HB2 H -23.350 -13.180 -10.442 1.00 . A A . 44 ALA HB2 1 1
9 6333 1 1 44 ALA HB3 H -22.225 -13.809 -9.214 1.00 . A A . 44 ALA HB3 1 1
9 6334 1 1 44 ALA N N -24.016 -14.498 -7.423 1.00 . A A . 44 ALA N 1 1
9 6335 1 1 44 ALA O O -26.387 -14.530 -8.617 1.00 . A A . 44 ALA O 1 1
9 6336 1 1 45 GLN C C -27.399 -12.657 -11.976 1.00 . A A . 45 GLN C 1 1
9 6337 1 1 45 GLN CA C -27.439 -12.899 -10.472 1.00 . A A . 45 GLN CA 1 1
9 6338 1 1 45 GLN CB C -28.249 -11.801 -9.774 1.00 . A A . 45 GLN CB 1 1
9 6339 1 1 45 GLN CD C -26.655 -10.510 -8.351 1.00 . A A . 45 GLN CD 1 1
9 6340 1 1 45 GLN CG C -27.421 -10.519 -9.675 1.00 . A A . 45 GLN CG 1 1
9 6341 1 1 45 GLN H H -25.426 -12.061 -10.254 1.00 . A A . 45 GLN H 1 1
9 6342 1 1 45 GLN HA H -27.836 -13.895 -10.272 1.00 . A A . 45 GLN HA 1 1
9 6343 1 1 45 GLN HB2 H -29.158 -11.590 -10.337 1.00 . A A . 45 GLN HB2 1 1
9 6344 1 1 45 GLN HB3 H -28.524 -12.120 -8.769 1.00 . A A . 45 GLN HB3 1 1
9 6345 1 1 45 GLN HE21 H -28.338 -10.693 -7.236 1.00 . A A . 45 GLN HE21 1 1
9 6346 1 1 45 GLN HE22 H -26.802 -10.614 -6.331 1.00 . A A . 45 GLN HE22 1 1
9 6347 1 1 45 GLN HG2 H -26.715 -10.479 -10.505 1.00 . A A . 45 GLN HG2 1 1
9 6348 1 1 45 GLN HG3 H -28.085 -9.656 -9.719 1.00 . A A . 45 GLN HG3 1 1
9 6349 1 1 45 GLN N N -26.062 -12.800 -9.922 1.00 . A A . 45 GLN N 1 1
9 6350 1 1 45 GLN NE2 N -27.311 -10.613 -7.227 1.00 . A A . 45 GLN NE2 1 1
9 6351 1 1 45 GLN O O -28.340 -12.152 -12.556 1.00 . A A . 45 GLN O 1 1
9 6352 1 1 45 GLN OE1 O -25.444 -10.416 -8.342 1.00 . A A . 45 GLN OE1 1 1
9 6353 1 1 46 ALA C C -24.910 -13.498 -14.526 1.00 . A A . 46 ALA C 1 1
9 6354 1 1 46 ALA CA C -26.184 -12.814 -14.069 1.00 . A A . 46 ALA CA 1 1
9 6355 1 1 46 ALA CB C -26.072 -11.305 -14.284 1.00 . A A . 46 ALA CB 1 1
9 6356 1 1 46 ALA H H -25.536 -13.435 -12.079 1.00 . A A . 46 ALA H 1 1
9 6357 1 1 46 ALA HA H -27.087 -13.234 -14.511 1.00 . A A . 46 ALA HA 1 1
9 6358 1 1 46 ALA HB1 H -25.973 -11.095 -15.348 1.00 . A A . 46 ALA HB1 1 1
9 6359 1 1 46 ALA HB2 H -26.967 -10.816 -13.898 1.00 . A A . 46 ALA HB2 1 1
9 6360 1 1 46 ALA HB3 H -25.196 -10.927 -13.757 1.00 . A A . 46 ALA HB3 1 1
9 6361 1 1 46 ALA N N -26.314 -13.012 -12.605 1.00 . A A . 46 ALA N 1 1
9 6362 1 1 46 ALA O O -24.218 -14.016 -13.667 1.00 . A A . 46 ALA O 1 1
9 6363 1 1 46 ALA OXT O -24.640 -13.482 -15.710 1.00 . A A . 46 ALA OXT 1 1
10 6364 1 1 1 PHE C C 27.861 6.360 1.932 1.00 . A A . 1 PHE C 1 1
10 6365 1 1 1 PHE CA C 29.107 5.523 1.679 1.00 . A A . 1 PHE CA 1 1
10 6366 1 1 1 PHE CB C 29.018 4.193 2.432 1.00 . A A . 1 PHE CB 1 1
10 6367 1 1 1 PHE CD1 C 30.471 2.775 0.935 1.00 . A A . 1 PHE CD1 1 1
10 6368 1 1 1 PHE CD2 C 31.236 3.252 3.188 1.00 . A A . 1 PHE CD2 1 1
10 6369 1 1 1 PHE CE1 C 31.633 2.031 0.699 1.00 . A A . 1 PHE CE1 1 1
10 6370 1 1 1 PHE CE2 C 32.398 2.510 2.949 1.00 . A A . 1 PHE CE2 1 1
10 6371 1 1 1 PHE CG C 30.270 3.386 2.180 1.00 . A A . 1 PHE CG 1 1
10 6372 1 1 1 PHE CZ C 32.597 1.899 1.705 1.00 . A A . 1 PHE CZ 1 1
10 6373 1 1 1 PHE H1 H 30.400 7.139 1.782 1.00 . A A . 1 PHE H1 1 1
10 6374 1 1 1 PHE H2 H 30.140 6.378 3.259 1.00 . A A . 1 PHE H2 1 1
10 6375 1 1 1 PHE H3 H 31.130 5.659 2.106 1.00 . A A . 1 PHE H3 1 1
10 6376 1 1 1 PHE HA H 29.194 5.347 0.607 1.00 . A A . 1 PHE HA 1 1
10 6377 1 1 1 PHE HB2 H 28.920 4.386 3.500 1.00 . A A . 1 PHE HB2 1 1
10 6378 1 1 1 PHE HB3 H 28.150 3.634 2.083 1.00 . A A . 1 PHE HB3 1 1
10 6379 1 1 1 PHE HD1 H 29.723 2.879 0.150 1.00 . A A . 1 PHE HD1 1 1
10 6380 1 1 1 PHE HD2 H 31.082 3.727 4.157 1.00 . A A . 1 PHE HD2 1 1
10 6381 1 1 1 PHE HE1 H 31.788 1.554 -0.268 1.00 . A A . 1 PHE HE1 1 1
10 6382 1 1 1 PHE HE2 H 33.149 2.407 3.733 1.00 . A A . 1 PHE HE2 1 1
10 6383 1 1 1 PHE HZ H 33.502 1.321 1.520 1.00 . A A . 1 PHE HZ 1 1
10 6384 1 1 1 PHE N N 30.284 6.228 2.250 1.00 . A A . 1 PHE N 1 1
10 6385 1 1 1 PHE O O 27.847 7.195 2.810 1.00 . A A . 1 PHE O 1 1
10 6386 1 1 2 GLY C C 24.397 5.989 1.417 1.00 . A A . 2 GLY C 1 1
10 6387 1 1 2 GLY CA C 25.580 6.946 1.393 1.00 . A A . 2 GLY CA 1 1
10 6388 1 1 2 GLY H H 26.855 5.440 0.438 1.00 . A A . 2 GLY H 1 1
10 6389 1 1 2 GLY HA2 H 25.667 7.471 2.344 1.00 . A A . 2 GLY HA2 1 1
10 6390 1 1 2 GLY HA3 H 25.482 7.656 0.572 1.00 . A A . 2 GLY HA3 1 1
10 6391 1 1 2 GLY N N 26.820 6.153 1.180 1.00 . A A . 2 GLY N 1 1
10 6392 1 1 2 GLY O O 23.354 6.259 0.859 1.00 . A A . 2 GLY O 1 1
10 6393 1 1 3 PHE C C 22.161 4.531 2.555 1.00 . A A . 3 PHE C 1 1
10 6394 1 1 3 PHE CA C 23.457 3.866 2.111 1.00 . A A . 3 PHE CA 1 1
10 6395 1 1 3 PHE CB C 23.905 2.833 3.142 1.00 . A A . 3 PHE CB 1 1
10 6396 1 1 3 PHE CD1 C 25.441 1.834 1.406 1.00 . A A . 3 PHE CD1 1 1
10 6397 1 1 3 PHE CD2 C 26.284 2.165 3.657 1.00 . A A . 3 PHE CD2 1 1
10 6398 1 1 3 PHE CE1 C 26.681 1.312 1.019 1.00 . A A . 3 PHE CE1 1 1
10 6399 1 1 3 PHE CE2 C 27.523 1.642 3.269 1.00 . A A . 3 PHE CE2 1 1
10 6400 1 1 3 PHE CG C 25.241 2.260 2.727 1.00 . A A . 3 PHE CG 1 1
10 6401 1 1 3 PHE CZ C 27.722 1.215 1.950 1.00 . A A . 3 PHE CZ 1 1
10 6402 1 1 3 PHE H H 25.458 4.664 2.517 1.00 . A A . 3 PHE H 1 1
10 6403 1 1 3 PHE HA H 23.297 3.417 1.130 1.00 . A A . 3 PHE HA 1 1
10 6404 1 1 3 PHE HB2 H 23.999 3.314 4.116 1.00 . A A . 3 PHE HB2 1 1
10 6405 1 1 3 PHE HB3 H 23.165 2.035 3.197 1.00 . A A . 3 PHE HB3 1 1
10 6406 1 1 3 PHE HD1 H 24.631 1.911 0.681 1.00 . A A . 3 PHE HD1 1 1
10 6407 1 1 3 PHE HD2 H 26.130 2.497 4.683 1.00 . A A . 3 PHE HD2 1 1
10 6408 1 1 3 PHE HE1 H 26.836 0.980 -0.008 1.00 . A A . 3 PHE HE1 1 1
10 6409 1 1 3 PHE HE2 H 28.334 1.568 3.993 1.00 . A A . 3 PHE HE2 1 1
10 6410 1 1 3 PHE HZ H 28.687 0.809 1.648 1.00 . A A . 3 PHE HZ 1 1
10 6411 1 1 3 PHE N N 24.560 4.864 2.052 1.00 . A A . 3 PHE N 1 1
10 6412 1 1 3 PHE O O 21.112 4.281 2.007 1.00 . A A . 3 PHE O 1 1
10 6413 1 1 4 LYS C C 20.208 6.631 2.860 1.00 . A A . 4 LYS C 1 1
10 6414 1 1 4 LYS CA C 20.992 6.051 4.035 1.00 . A A . 4 LYS CA 1 1
10 6415 1 1 4 LYS CB C 21.472 7.175 4.957 1.00 . A A . 4 LYS CB 1 1
10 6416 1 1 4 LYS CD C 22.098 7.764 7.311 1.00 . A A . 4 LYS CD 1 1
10 6417 1 1 4 LYS CE C 22.322 7.217 8.729 1.00 . A A . 4 LYS CE 1 1
10 6418 1 1 4 LYS CG C 21.688 6.623 6.371 1.00 . A A . 4 LYS CG 1 1
10 6419 1 1 4 LYS H H 23.133 5.564 4.000 1.00 . A A . 4 LYS H 1 1
10 6420 1 1 4 LYS HA H 20.353 5.344 4.564 1.00 . A A . 4 LYS HA 1 1
10 6421 1 1 4 LYS HB2 H 22.411 7.582 4.581 1.00 . A A . 4 LYS HB2 1 1
10 6422 1 1 4 LYS HB3 H 20.723 7.966 4.990 1.00 . A A . 4 LYS HB3 1 1
10 6423 1 1 4 LYS HD2 H 23.021 8.223 6.957 1.00 . A A . 4 LYS HD2 1 1
10 6424 1 1 4 LYS HD3 H 21.314 8.519 7.341 1.00 . A A . 4 LYS HD3 1 1
10 6425 1 1 4 LYS HE2 H 23.279 6.699 8.696 1.00 . A A . 4 LYS HE2 1 1
10 6426 1 1 4 LYS HE3 H 22.332 8.090 9.382 1.00 . A A . 4 LYS HE3 1 1
10 6427 1 1 4 LYS HG2 H 20.765 6.172 6.733 1.00 . A A . 4 LYS HG2 1 1
10 6428 1 1 4 LYS HG3 H 22.476 5.870 6.354 1.00 . A A . 4 LYS HG3 1 1
10 6429 1 1 4 LYS HZ1 H 21.166 5.546 8.296 1.00 . A A . 4 LYS HZ1 1 1
10 6430 1 1 4 LYS HZ2 H 21.262 5.901 9.938 1.00 . A A . 4 LYS HZ2 1 1
10 6431 1 1 4 LYS HZ3 H 20.290 6.834 8.931 1.00 . A A . 4 LYS HZ3 1 1
10 6432 1 1 4 LYS N N 22.227 5.371 3.549 1.00 . A A . 4 LYS N 1 1
10 6433 1 1 4 LYS NZ N 21.171 6.304 8.994 1.00 . A A . 4 LYS NZ 1 1
10 6434 1 1 4 LYS O O 19.014 6.438 2.748 1.00 . A A . 4 LYS O 1 1
10 6435 1 1 5 ASP C C 19.646 6.777 -0.065 1.00 . A A . 5 ASP C 1 1
10 6436 1 1 5 ASP CA C 20.113 7.909 0.826 1.00 . A A . 5 ASP CA 1 1
10 6437 1 1 5 ASP CB C 21.083 8.806 0.065 1.00 . A A . 5 ASP CB 1 1
10 6438 1 1 5 ASP CG C 20.269 9.791 -0.773 1.00 . A A . 5 ASP CG 1 1
10 6439 1 1 5 ASP H H 21.870 7.503 2.082 1.00 . A A . 5 ASP H 1 1
10 6440 1 1 5 ASP HA H 19.255 8.467 1.199 1.00 . A A . 5 ASP HA 1 1
10 6441 1 1 5 ASP HB2 H 21.699 9.337 0.791 1.00 . A A . 5 ASP HB2 1 1
10 6442 1 1 5 ASP HB3 H 21.701 8.176 -0.575 1.00 . A A . 5 ASP HB3 1 1
10 6443 1 1 5 ASP HD2 H 18.970 10.121 -2.034 1.00 . A A . 5 ASP HD2 1 1
10 6444 1 1 5 ASP N N 20.858 7.340 1.980 1.00 . A A . 5 ASP N 1 1
10 6445 1 1 5 ASP O O 18.549 6.788 -0.583 1.00 . A A . 5 ASP O 1 1
10 6446 1 1 5 ASP OD1 O 20.415 10.983 -0.556 1.00 . A A . 5 ASP OD1 1 1
10 6447 1 1 5 ASP OD2 O 19.475 9.344 -1.584 1.00 . A A . 5 ASP OD2 1 1
10 6448 1 1 6 ILE C C 18.786 4.037 -0.488 1.00 . A A . 6 ILE C 1 1
10 6449 1 1 6 ILE CA C 20.059 4.639 -1.078 1.00 . A A . 6 ILE CA 1 1
10 6450 1 1 6 ILE CB C 21.222 3.646 -1.010 1.00 . A A . 6 ILE CB 1 1
10 6451 1 1 6 ILE CD1 C 23.315 3.627 -2.372 1.00 . A A . 6 ILE CD1 1 1
10 6452 1 1 6 ILE CG1 C 22.539 4.376 -1.289 1.00 . A A . 6 ILE CG1 1 1
10 6453 1 1 6 ILE CG2 C 21.028 2.551 -2.060 1.00 . A A . 6 ILE CG2 1 1
10 6454 1 1 6 ILE H H 21.395 5.798 0.213 1.00 . A A . 6 ILE H 1 1
10 6455 1 1 6 ILE HA H 19.878 5.004 -2.089 1.00 . A A . 6 ILE HA 1 1
10 6456 1 1 6 ILE HB H 21.260 3.191 -0.019 1.00 . A A . 6 ILE HB 1 1
10 6457 1 1 6 ILE HD11 H 22.720 3.589 -3.284 1.00 . A A . 6 ILE HD11 1 1
10 6458 1 1 6 ILE HD12 H 24.253 4.147 -2.572 1.00 . A A . 6 ILE HD12 1 1
10 6459 1 1 6 ILE HD13 H 23.527 2.613 -2.034 1.00 . A A . 6 ILE HD13 1 1
10 6460 1 1 6 ILE HG12 H 22.328 5.390 -1.628 1.00 . A A . 6 ILE HG12 1 1
10 6461 1 1 6 ILE HG13 H 23.134 4.413 -0.376 1.00 . A A . 6 ILE HG13 1 1
10 6462 1 1 6 ILE HG21 H 20.995 3.001 -3.052 1.00 . A A . 6 ILE HG21 1 1
10 6463 1 1 6 ILE HG22 H 21.857 1.845 -2.008 1.00 . A A . 6 ILE HG22 1 1
10 6464 1 1 6 ILE HG23 H 20.092 2.025 -1.869 1.00 . A A . 6 ILE HG23 1 1
10 6465 1 1 6 ILE N N 20.467 5.786 -0.235 1.00 . A A . 6 ILE N 1 1
10 6466 1 1 6 ILE O O 17.898 3.622 -1.202 1.00 . A A . 6 ILE O 1 1
10 6467 1 1 7 ILE C C 16.270 4.313 1.025 1.00 . A A . 7 ILE C 1 1
10 6468 1 1 7 ILE CA C 17.456 3.443 1.429 1.00 . A A . 7 ILE CA 1 1
10 6469 1 1 7 ILE CB C 17.686 3.498 2.943 1.00 . A A . 7 ILE CB 1 1
10 6470 1 1 7 ILE CD1 C 18.854 1.727 4.264 1.00 . A A . 7 ILE CD1 1 1
10 6471 1 1 7 ILE CG1 C 19.046 2.879 3.279 1.00 . A A . 7 ILE CG1 1 1
10 6472 1 1 7 ILE CG2 C 16.590 2.706 3.660 1.00 . A A . 7 ILE CG2 1 1
10 6473 1 1 7 ILE H H 19.446 4.358 1.405 1.00 . A A . 7 ILE H 1 1
10 6474 1 1 7 ILE HA H 17.318 2.424 1.068 1.00 . A A . 7 ILE HA 1 1
10 6475 1 1 7 ILE HB H 17.661 4.533 3.281 1.00 . A A . 7 ILE HB 1 1
10 6476 1 1 7 ILE HD11 H 18.211 0.969 3.816 1.00 . A A . 7 ILE HD11 1 1
10 6477 1 1 7 ILE HD12 H 19.822 1.288 4.503 1.00 . A A . 7 ILE HD12 1 1
10 6478 1 1 7 ILE HD13 H 18.390 2.102 5.176 1.00 . A A . 7 ILE HD13 1 1
10 6479 1 1 7 ILE HG12 H 19.510 2.504 2.367 1.00 . A A . 7 ILE HG12 1 1
10 6480 1 1 7 ILE HG13 H 19.689 3.636 3.727 1.00 . A A . 7 ILE HG13 1 1
10 6481 1 1 7 ILE HG21 H 16.614 1.667 3.328 1.00 . A A . 7 ILE HG21 1 1
10 6482 1 1 7 ILE HG22 H 16.757 2.747 4.737 1.00 . A A . 7 ILE HG22 1 1
10 6483 1 1 7 ILE HG23 H 15.617 3.138 3.427 1.00 . A A . 7 ILE HG23 1 1
10 6484 1 1 7 ILE N N 18.683 4.001 0.812 1.00 . A A . 7 ILE N 1 1
10 6485 1 1 7 ILE O O 15.201 3.822 0.723 1.00 . A A . 7 ILE O 1 1
10 6486 1 1 8 ARG C C 14.914 6.127 -0.824 1.00 . A A . 8 ARG C 1 1
10 6487 1 1 8 ARG CA C 15.336 6.493 0.591 1.00 . A A . 8 ARG CA 1 1
10 6488 1 1 8 ARG CB C 15.909 7.913 0.619 1.00 . A A . 8 ARG CB 1 1
10 6489 1 1 8 ARG CD C 17.255 9.364 2.179 1.00 . A A . 8 ARG CD 1 1
10 6490 1 1 8 ARG CG C 16.078 8.378 2.068 1.00 . A A . 8 ARG CG 1 1
10 6491 1 1 8 ARG CZ C 17.161 11.189 0.572 1.00 . A A . 8 ARG CZ 1 1
10 6492 1 1 8 ARG H H 17.365 6.004 1.261 1.00 . A A . 8 ARG H 1 1
10 6493 1 1 8 ARG HA H 14.505 6.350 1.281 1.00 . A A . 8 ARG HA 1 1
10 6494 1 1 8 ARG HB2 H 16.880 7.931 0.124 1.00 . A A . 8 ARG HB2 1 1
10 6495 1 1 8 ARG HB3 H 15.233 8.596 0.103 1.00 . A A . 8 ARG HB3 1 1
10 6496 1 1 8 ARG HD2 H 16.953 10.124 2.900 1.00 . A A . 8 ARG HD2 1 1
10 6497 1 1 8 ARG HD3 H 18.113 8.785 2.521 1.00 . A A . 8 ARG HD3 1 1
10 6498 1 1 8 ARG HE H 17.841 9.339 0.057 1.00 . A A . 8 ARG HE 1 1
10 6499 1 1 8 ARG HG2 H 15.173 8.876 2.414 1.00 . A A . 8 ARG HG2 1 1
10 6500 1 1 8 ARG HG3 H 16.277 7.525 2.718 1.00 . A A . 8 ARG HG3 1 1
10 6501 1 1 8 ARG HH11 H 15.251 10.995 1.267 1.00 . A A . 8 ARG HH11 1 1
10 6502 1 1 8 ARG HH12 H 15.704 12.616 0.677 1.00 . A A . 8 ARG HH12 1 1
10 6503 1 1 8 ARG HH21 H 19.014 11.649 -0.148 1.00 . A A . 8 ARG HH21 1 1
10 6504 1 1 8 ARG HH22 H 17.832 12.987 -0.123 1.00 . A A . 8 ARG HH22 1 1
10 6505 1 1 8 ARG N N 16.453 5.604 1.000 1.00 . A A . 8 ARG N 1 1
10 6506 1 1 8 ARG NE N 17.463 9.931 0.810 1.00 . A A . 8 ARG NE 1 1
10 6507 1 1 8 ARG NH1 N 15.950 11.632 0.860 1.00 . A A . 8 ARG NH1 1 1
10 6508 1 1 8 ARG NH2 N 18.069 12.001 0.063 1.00 . A A . 8 ARG NH2 1 1
10 6509 1 1 8 ARG O O 13.746 5.958 -1.116 1.00 . A A . 8 ARG O 1 1
10 6510 1 1 9 ALA C C 14.919 4.237 -3.119 1.00 . A A . 9 ALA C 1 1
10 6511 1 1 9 ALA CA C 15.520 5.631 -3.102 1.00 . A A . 9 ALA CA 1 1
10 6512 1 1 9 ALA CB C 16.840 5.651 -3.874 1.00 . A A . 9 ALA CB 1 1
10 6513 1 1 9 ALA H H 16.845 6.143 -1.434 1.00 . A A . 9 ALA H 1 1
10 6514 1 1 9 ALA HA H 14.799 6.351 -3.492 1.00 . A A . 9 ALA HA 1 1
10 6515 1 1 9 ALA HB1 H 17.529 4.929 -3.435 1.00 . A A . 9 ALA HB1 1 1
10 6516 1 1 9 ALA HB2 H 16.655 5.390 -4.916 1.00 . A A . 9 ALA HB2 1 1
10 6517 1 1 9 ALA HB3 H 17.277 6.648 -3.821 1.00 . A A . 9 ALA HB3 1 1
10 6518 1 1 9 ALA N N 15.862 5.996 -1.705 1.00 . A A . 9 ALA N 1 1
10 6519 1 1 9 ALA O O 13.956 3.973 -3.811 1.00 . A A . 9 ALA O 1 1
10 6520 1 1 10 ILE C C 13.502 2.004 -1.807 1.00 . A A . 10 ILE C 1 1
10 6521 1 1 10 ILE CA C 14.937 1.966 -2.320 1.00 . A A . 10 ILE CA 1 1
10 6522 1 1 10 ILE CB C 15.847 1.198 -1.356 1.00 . A A . 10 ILE CB 1 1
10 6523 1 1 10 ILE CD1 C 16.765 -0.901 -2.339 1.00 . A A . 10 ILE CD1 1 1
10 6524 1 1 10 ILE CG1 C 17.016 0.595 -2.137 1.00 . A A . 10 ILE CG1 1 1
10 6525 1 1 10 ILE CG2 C 15.062 0.068 -0.686 1.00 . A A . 10 ILE CG2 1 1
10 6526 1 1 10 ILE H H 16.291 3.596 -1.779 1.00 . A A . 10 ILE H 1 1
10 6527 1 1 10 ILE HA H 14.958 1.547 -3.326 1.00 . A A . 10 ILE HA 1 1
10 6528 1 1 10 ILE HB H 16.227 1.871 -0.587 1.00 . A A . 10 ILE HB 1 1
10 6529 1 1 10 ILE HD11 H 15.840 -1.043 -2.897 1.00 . A A . 10 ILE HD11 1 1
10 6530 1 1 10 ILE HD12 H 17.595 -1.338 -2.895 1.00 . A A . 10 ILE HD12 1 1
10 6531 1 1 10 ILE HD13 H 16.682 -1.391 -1.369 1.00 . A A . 10 ILE HD13 1 1
10 6532 1 1 10 ILE HG12 H 17.092 1.091 -3.105 1.00 . A A . 10 ILE HG12 1 1
10 6533 1 1 10 ILE HG13 H 17.936 0.743 -1.572 1.00 . A A . 10 ILE HG13 1 1
10 6534 1 1 10 ILE HG21 H 14.687 -0.615 -1.447 1.00 . A A . 10 ILE HG21 1 1
10 6535 1 1 10 ILE HG22 H 15.717 -0.473 -0.002 1.00 . A A . 10 ILE HG22 1 1
10 6536 1 1 10 ILE HG23 H 14.224 0.487 -0.130 1.00 . A A . 10 ILE HG23 1 1
10 6537 1 1 10 ILE N N 15.476 3.346 -2.357 1.00 . A A . 10 ILE N 1 1
10 6538 1 1 10 ILE O O 12.638 1.312 -2.299 1.00 . A A . 10 ILE O 1 1
10 6539 1 1 11 ARG C C 10.903 3.304 -1.398 1.00 . A A . 11 ARG C 1 1
10 6540 1 1 11 ARG CA C 11.856 2.877 -0.291 1.00 . A A . 11 ARG CA 1 1
10 6541 1 1 11 ARG CB C 11.886 3.927 0.822 1.00 . A A . 11 ARG CB 1 1
10 6542 1 1 11 ARG CD C 9.762 3.055 1.815 1.00 . A A . 11 ARG CD 1 1
10 6543 1 1 11 ARG CG C 11.246 3.343 2.083 1.00 . A A . 11 ARG CG 1 1
10 6544 1 1 11 ARG CZ C 8.341 4.961 2.282 1.00 . A A . 11 ARG CZ 1 1
10 6545 1 1 11 ARG H H 13.982 3.392 -0.414 1.00 . A A . 11 ARG H 1 1
10 6546 1 1 11 ARG HA H 11.558 1.898 0.083 1.00 . A A . 11 ARG HA 1 1
10 6547 1 1 11 ARG HB2 H 12.921 4.201 1.028 1.00 . A A . 11 ARG HB2 1 1
10 6548 1 1 11 ARG HB3 H 11.329 4.807 0.500 1.00 . A A . 11 ARG HB3 1 1
10 6549 1 1 11 ARG HD2 H 9.605 3.309 0.767 1.00 . A A . 11 ARG HD2 1 1
10 6550 1 1 11 ARG HD3 H 9.634 1.994 2.027 1.00 . A A . 11 ARG HD3 1 1
10 6551 1 1 11 ARG HE H 9.030 3.746 3.765 1.00 . A A . 11 ARG HE 1 1
10 6552 1 1 11 ARG HG2 H 11.754 2.417 2.352 1.00 . A A . 11 ARG HG2 1 1
10 6553 1 1 11 ARG HG3 H 11.335 4.059 2.900 1.00 . A A . 11 ARG HG3 1 1
10 6554 1 1 11 ARG HH11 H 6.680 3.845 1.879 1.00 . A A . 11 ARG HH11 1 1
10 6555 1 1 11 ARG HH12 H 6.570 5.580 1.478 1.00 . A A . 11 ARG HH12 1 1
10 6556 1 1 11 ARG HH21 H 9.877 6.275 2.560 1.00 . A A . 11 ARG HH21 1 1
10 6557 1 1 11 ARG HH22 H 8.383 6.958 1.864 1.00 . A A . 11 ARG HH22 1 1
10 6558 1 1 11 ARG N N 13.239 2.808 -0.822 1.00 . A A . 11 ARG N 1 1
10 6559 1 1 11 ARG NE N 9.017 3.937 2.753 1.00 . A A . 11 ARG NE 1 1
10 6560 1 1 11 ARG NH1 N 7.106 4.782 1.848 1.00 . A A . 11 ARG NH1 1 1
10 6561 1 1 11 ARG NH2 N 8.909 6.152 2.232 1.00 . A A . 11 ARG NH2 1 1
10 6562 1 1 11 ARG O O 9.783 2.848 -1.470 1.00 . A A . 11 ARG O 1 1
10 6563 1 1 12 ARG C C 10.417 3.594 -4.471 1.00 . A A . 12 ARG C 1 1
10 6564 1 1 12 ARG CA C 10.430 4.628 -3.351 1.00 . A A . 12 ARG CA 1 1
10 6565 1 1 12 ARG CB C 11.016 5.950 -3.851 1.00 . A A . 12 ARG CB 1 1
10 6566 1 1 12 ARG CD C 11.640 8.286 -3.187 1.00 . A A . 12 ARG CD 1 1
10 6567 1 1 12 ARG CG C 11.164 6.921 -2.677 1.00 . A A . 12 ARG CG 1 1
10 6568 1 1 12 ARG CZ C 11.346 9.231 -5.399 1.00 . A A . 12 ARG CZ 1 1
10 6569 1 1 12 ARG H H 12.283 4.562 -2.179 1.00 . A A . 12 ARG H 1 1
10 6570 1 1 12 ARG HA H 9.416 4.751 -2.971 1.00 . A A . 12 ARG HA 1 1
10 6571 1 1 12 ARG HB2 H 11.993 5.768 -4.298 1.00 . A A . 12 ARG HB2 1 1
10 6572 1 1 12 ARG HB3 H 10.350 6.383 -4.598 1.00 . A A . 12 ARG HB3 1 1
10 6573 1 1 12 ARG HD2 H 11.454 8.982 -2.369 1.00 . A A . 12 ARG HD2 1 1
10 6574 1 1 12 ARG HD3 H 12.699 8.160 -3.410 1.00 . A A . 12 ARG HD3 1 1
10 6575 1 1 12 ARG HE H 9.840 8.245 -4.444 1.00 . A A . 12 ARG HE 1 1
10 6576 1 1 12 ARG HG2 H 10.204 7.042 -2.173 1.00 . A A . 12 ARG HG2 1 1
10 6577 1 1 12 ARG HG3 H 11.892 6.531 -1.965 1.00 . A A . 12 ARG HG3 1 1
10 6578 1 1 12 ARG HH11 H 12.300 7.591 -6.152 1.00 . A A . 12 ARG HH11 1 1
10 6579 1 1 12 ARG HH12 H 12.534 9.113 -7.054 1.00 . A A . 12 ARG HH12 1 1
10 6580 1 1 12 ARG HH21 H 10.529 11.013 -4.826 1.00 . A A . 12 ARG HH21 1 1
10 6581 1 1 12 ARG HH22 H 11.531 11.052 -6.303 1.00 . A A . 12 ARG HH22 1 1
10 6582 1 1 12 ARG N N 11.330 4.180 -2.256 1.00 . A A . 12 ARG N 1 1
10 6583 1 1 12 ARG NE N 10.817 8.567 -4.395 1.00 . A A . 12 ARG NE 1 1
10 6584 1 1 12 ARG NH1 N 12.116 8.599 -6.265 1.00 . A A . 12 ARG NH1 1 1
10 6585 1 1 12 ARG NH2 N 11.119 10.527 -5.518 1.00 . A A . 12 ARG NH2 1 1
10 6586 1 1 12 ARG O O 9.381 3.267 -5.012 1.00 . A A . 12 ARG O 1 1
10 6587 1 1 13 ILE C C 10.949 0.769 -5.446 1.00 . A A . 13 ILE C 1 1
10 6588 1 1 13 ILE CA C 11.587 2.075 -5.923 1.00 . A A . 13 ILE CA 1 1
10 6589 1 1 13 ILE CB C 13.070 1.888 -6.250 1.00 . A A . 13 ILE CB 1 1
10 6590 1 1 13 ILE CD1 C 13.663 -0.158 -7.550 1.00 . A A . 13 ILE CD1 1 1
10 6591 1 1 13 ILE CG1 C 13.222 1.302 -7.655 1.00 . A A . 13 ILE CG1 1 1
10 6592 1 1 13 ILE CG2 C 13.713 0.941 -5.240 1.00 . A A . 13 ILE CG2 1 1
10 6593 1 1 13 ILE H H 12.425 3.365 -4.362 1.00 . A A . 13 ILE H 1 1
10 6594 1 1 13 ILE HA H 11.033 2.449 -6.785 1.00 . A A . 13 ILE HA 1 1
10 6595 1 1 13 ILE HB H 13.586 2.847 -6.213 1.00 . A A . 13 ILE HB 1 1
10 6596 1 1 13 ILE HD11 H 12.915 -0.726 -6.998 1.00 . A A . 13 ILE HD11 1 1
10 6597 1 1 13 ILE HD12 H 13.773 -0.578 -8.550 1.00 . A A . 13 ILE HD12 1 1
10 6598 1 1 13 ILE HD13 H 14.618 -0.213 -7.028 1.00 . A A . 13 ILE HD13 1 1
10 6599 1 1 13 ILE HG12 H 12.266 1.357 -8.176 1.00 . A A . 13 ILE HG12 1 1
10 6600 1 1 13 ILE HG13 H 13.972 1.872 -8.205 1.00 . A A . 13 ILE HG13 1 1
10 6601 1 1 13 ILE HG21 H 13.214 -0.027 -5.279 1.00 . A A . 13 ILE HG21 1 1
10 6602 1 1 13 ILE HG22 H 14.769 0.814 -5.481 1.00 . A A . 13 ILE HG22 1 1
10 6603 1 1 13 ILE HG23 H 13.618 1.359 -4.238 1.00 . A A . 13 ILE HG23 1 1
10 6604 1 1 13 ILE N N 11.554 3.079 -4.831 1.00 . A A . 13 ILE N 1 1
10 6605 1 1 13 ILE O O 10.476 -0.025 -6.234 1.00 . A A . 13 ILE O 1 1
10 6606 1 1 14 ALA C C 8.823 -0.643 -3.638 1.00 . A A . 14 ALA C 1 1
10 6607 1 1 14 ALA CA C 10.341 -0.737 -3.663 1.00 . A A . 14 ALA CA 1 1
10 6608 1 1 14 ALA CB C 10.863 -0.918 -2.238 1.00 . A A . 14 ALA CB 1 1
10 6609 1 1 14 ALA H H 11.347 1.206 -3.506 1.00 . A A . 14 ALA H 1 1
10 6610 1 1 14 ALA HA H 10.617 -1.577 -4.300 1.00 . A A . 14 ALA HA 1 1
10 6611 1 1 14 ALA HB1 H 10.556 -0.069 -1.629 1.00 . A A . 14 ALA HB1 1 1
10 6612 1 1 14 ALA HB2 H 10.454 -1.835 -1.815 1.00 . A A . 14 ALA HB2 1 1
10 6613 1 1 14 ALA HB3 H 11.951 -0.979 -2.254 1.00 . A A . 14 ALA HB3 1 1
10 6614 1 1 14 ALA N N 10.941 0.527 -4.165 1.00 . A A . 14 ALA N 1 1
10 6615 1 1 14 ALA O O 8.151 -1.642 -3.692 1.00 . A A . 14 ALA O 1 1
10 6616 1 1 15 VAL C C 6.143 -0.222 -4.581 1.00 . A A . 15 VAL C 1 1
10 6617 1 1 15 VAL CA C 6.790 0.640 -3.482 1.00 . A A . 15 VAL CA 1 1
10 6618 1 1 15 VAL CB C 6.480 2.129 -3.674 1.00 . A A . 15 VAL CB 1 1
10 6619 1 1 15 VAL CG1 C 4.967 2.348 -3.638 1.00 . A A . 15 VAL CG1 1 1
10 6620 1 1 15 VAL CG2 C 7.128 2.935 -2.546 1.00 . A A . 15 VAL CG2 1 1
10 6621 1 1 15 VAL H H 8.860 1.379 -3.483 1.00 . A A . 15 VAL H 1 1
10 6622 1 1 15 VAL HA H 6.410 0.302 -2.517 1.00 . A A . 15 VAL HA 1 1
10 6623 1 1 15 VAL HB H 6.869 2.464 -4.636 1.00 . A A . 15 VAL HB 1 1
10 6624 1 1 15 VAL HG11 H 4.574 2.019 -2.676 1.00 . A A . 15 VAL HG11 1 1
10 6625 1 1 15 VAL HG12 H 4.749 3.407 -3.774 1.00 . A A . 15 VAL HG12 1 1
10 6626 1 1 15 VAL HG13 H 4.498 1.775 -4.438 1.00 . A A . 15 VAL HG13 1 1
10 6627 1 1 15 VAL HG21 H 8.208 2.784 -2.564 1.00 . A A . 15 VAL HG21 1 1
10 6628 1 1 15 VAL HG22 H 6.908 3.993 -2.682 1.00 . A A . 15 VAL HG22 1 1
10 6629 1 1 15 VAL HG23 H 6.732 2.602 -1.586 1.00 . A A . 15 VAL HG23 1 1
10 6630 1 1 15 VAL N N 8.274 0.533 -3.532 1.00 . A A . 15 VAL N 1 1
10 6631 1 1 15 VAL O O 5.288 -1.036 -4.291 1.00 . A A . 15 VAL O 1 1
10 6632 1 1 16 PRO C C 6.389 -2.304 -6.789 1.00 . A A . 16 PRO C 1 1
10 6633 1 1 16 PRO CA C 5.972 -0.838 -6.907 1.00 . A A . 16 PRO CA 1 1
10 6634 1 1 16 PRO CB C 6.542 -0.198 -8.170 1.00 . A A . 16 PRO CB 1 1
10 6635 1 1 16 PRO CD C 7.577 0.903 -6.297 1.00 . A A . 16 PRO CD 1 1
10 6636 1 1 16 PRO CG C 7.803 0.474 -7.724 1.00 . A A . 16 PRO CG 1 1
10 6637 1 1 16 PRO HA H 4.883 -0.791 -6.883 1.00 . A A . 16 PRO HA 1 1
10 6638 1 1 16 PRO HB2 H 6.708 -1.030 -8.854 1.00 . A A . 16 PRO HB2 1 1
10 6639 1 1 16 PRO HB3 H 5.771 0.496 -8.504 1.00 . A A . 16 PRO HB3 1 1
10 6640 1 1 16 PRO HD2 H 8.489 0.830 -5.705 1.00 . A A . 16 PRO HD2 1 1
10 6641 1 1 16 PRO HD3 H 7.220 1.931 -6.238 1.00 . A A . 16 PRO HD3 1 1
10 6642 1 1 16 PRO HG2 H 8.596 -0.269 -7.811 1.00 . A A . 16 PRO HG2 1 1
10 6643 1 1 16 PRO HG3 H 7.956 1.322 -8.391 1.00 . A A . 16 PRO HG3 1 1
10 6644 1 1 16 PRO N N 6.556 -0.037 -5.808 1.00 . A A . 16 PRO N 1 1
10 6645 1 1 16 PRO O O 5.582 -3.199 -6.934 1.00 . A A . 16 PRO O 1 1
10 6646 1 1 17 VAL C C 7.273 -4.662 -5.302 1.00 . A A . 17 VAL C 1 1
10 6647 1 1 17 VAL CA C 8.071 -3.979 -6.411 1.00 . A A . 17 VAL CA 1 1
10 6648 1 1 17 VAL CB C 9.561 -3.918 -6.055 1.00 . A A . 17 VAL CB 1 1
10 6649 1 1 17 VAL CG1 C 10.150 -5.330 -6.066 1.00 . A A . 17 VAL CG1 1 1
10 6650 1 1 17 VAL CG2 C 10.298 -3.057 -7.085 1.00 . A A . 17 VAL CG2 1 1
10 6651 1 1 17 VAL H H 8.314 -1.799 -6.408 1.00 . A A . 17 VAL H 1 1
10 6652 1 1 17 VAL HA H 7.896 -4.491 -7.357 1.00 . A A . 17 VAL HA 1 1
10 6653 1 1 17 VAL HB H 9.683 -3.485 -5.063 1.00 . A A . 17 VAL HB 1 1
10 6654 1 1 17 VAL HG11 H 10.033 -5.766 -7.059 1.00 . A A . 17 VAL HG11 1 1
10 6655 1 1 17 VAL HG12 H 11.210 -5.284 -5.812 1.00 . A A . 17 VAL HG12 1 1
10 6656 1 1 17 VAL HG13 H 9.629 -5.948 -5.334 1.00 . A A . 17 VAL HG13 1 1
10 6657 1 1 17 VAL HG21 H 9.883 -2.049 -7.081 1.00 . A A . 17 VAL HG21 1 1
10 6658 1 1 17 VAL HG22 H 11.358 -3.014 -6.833 1.00 . A A . 17 VAL HG22 1 1
10 6659 1 1 17 VAL HG23 H 10.180 -3.494 -8.077 1.00 . A A . 17 VAL HG23 1 1
10 6660 1 1 17 VAL N N 7.636 -2.564 -6.530 1.00 . A A . 17 VAL N 1 1
10 6661 1 1 17 VAL O O 6.768 -5.750 -5.469 1.00 . A A . 17 VAL O 1 1
10 6662 1 1 18 VAL C C 4.939 -4.851 -3.513 1.00 . A A . 18 VAL C 1 1
10 6663 1 1 18 VAL CA C 6.382 -4.630 -3.066 1.00 . A A . 18 VAL CA 1 1
10 6664 1 1 18 VAL CB C 6.470 -3.597 -1.937 1.00 . A A . 18 VAL CB 1 1
10 6665 1 1 18 VAL CG1 C 5.638 -4.051 -0.739 1.00 . A A . 18 VAL CG1 1 1
10 6666 1 1 18 VAL CG2 C 7.930 -3.448 -1.501 1.00 . A A . 18 VAL CG2 1 1
10 6667 1 1 18 VAL H H 7.584 -3.100 -4.063 1.00 . A A . 18 VAL H 1 1
10 6668 1 1 18 VAL HA H 6.834 -5.584 -2.796 1.00 . A A . 18 VAL HA 1 1
10 6669 1 1 18 VAL HB H 6.094 -2.632 -2.277 1.00 . A A . 18 VAL HB 1 1
10 6670 1 1 18 VAL HG11 H 6.015 -5.008 -0.377 1.00 . A A . 18 VAL HG11 1 1
10 6671 1 1 18 VAL HG12 H 5.710 -3.309 0.057 1.00 . A A . 18 VAL HG12 1 1
10 6672 1 1 18 VAL HG13 H 4.597 -4.161 -1.039 1.00 . A A . 18 VAL HG13 1 1
10 6673 1 1 18 VAL HG21 H 8.530 -3.115 -2.348 1.00 . A A . 18 VAL HG21 1 1
10 6674 1 1 18 VAL HG22 H 7.998 -2.715 -0.698 1.00 . A A . 18 VAL HG22 1 1
10 6675 1 1 18 VAL HG23 H 8.304 -4.409 -1.148 1.00 . A A . 18 VAL HG23 1 1
10 6676 1 1 18 VAL N N 7.149 -4.026 -4.180 1.00 . A A . 18 VAL N 1 1
10 6677 1 1 18 VAL O O 4.379 -5.913 -3.335 1.00 . A A . 18 VAL O 1 1
10 6678 1 1 19 SER C C 2.815 -5.171 -5.560 1.00 . A A . 19 SER C 1 1
10 6679 1 1 19 SER CA C 2.933 -4.021 -4.559 1.00 . A A . 19 SER CA 1 1
10 6680 1 1 19 SER CB C 2.592 -2.696 -5.226 1.00 . A A . 19 SER CB 1 1
10 6681 1 1 19 SER H H 4.829 -2.969 -4.245 1.00 . A A . 19 SER H 1 1
10 6682 1 1 19 SER HA H 2.271 -4.234 -3.720 1.00 . A A . 19 SER HA 1 1
10 6683 1 1 19 SER HB2 H 3.234 -2.557 -6.096 1.00 . A A . 19 SER HB2 1 1
10 6684 1 1 19 SER HB3 H 1.548 -2.711 -5.538 1.00 . A A . 19 SER HB3 1 1
10 6685 1 1 19 SER HG H 2.917 -2.026 -3.351 1.00 . A A . 19 SER HG 1 1
10 6686 1 1 19 SER N N 4.336 -3.861 -4.099 1.00 . A A . 19 SER N 1 1
10 6687 1 1 19 SER O O 1.744 -5.692 -5.781 1.00 . A A . 19 SER O 1 1
10 6688 1 1 19 SER OG O 2.803 -1.636 -4.297 1.00 . A A . 19 SER OG 1 1
10 6689 1 1 20 THR C C 4.415 -7.963 -6.577 1.00 . A A . 20 THR C 1 1
10 6690 1 1 20 THR CA C 3.790 -6.680 -7.150 1.00 . A A . 20 THR CA 1 1
10 6691 1 1 20 THR CB C 4.571 -6.175 -8.364 1.00 . A A . 20 THR CB 1 1
10 6692 1 1 20 THR CG2 C 4.084 -6.896 -9.627 1.00 . A A . 20 THR CG2 1 1
10 6693 1 1 20 THR H H 4.793 -5.121 -5.985 1.00 . A A . 20 THR H 1 1
10 6694 1 1 20 THR HA H 2.749 -6.888 -7.396 1.00 . A A . 20 THR HA 1 1
10 6695 1 1 20 THR HB H 5.634 -6.372 -8.224 1.00 . A A . 20 THR HB 1 1
10 6696 1 1 20 THR HG1 H 3.497 -4.502 -8.011 1.00 . A A . 20 THR HG1 1 1
10 6697 1 1 20 THR HG21 H 4.641 -6.534 -10.490 1.00 . A A . 20 THR HG21 1 1
10 6698 1 1 20 THR HG22 H 4.241 -7.969 -9.517 1.00 . A A . 20 THR HG22 1 1
10 6699 1 1 20 THR HG23 H 3.022 -6.698 -9.771 1.00 . A A . 20 THR HG23 1 1
10 6700 1 1 20 THR N N 3.886 -5.571 -6.174 1.00 . A A . 20 THR N 1 1
10 6701 1 1 20 THR O O 4.161 -9.050 -7.057 1.00 . A A . 20 THR O 1 1
10 6702 1 1 20 THR OG1 O 4.361 -4.771 -8.504 1.00 . A A . 20 THR OG1 1 1
10 6703 1 1 21 LEU C C 5.247 -9.457 -3.666 1.00 . A A . 21 LEU C 1 1
10 6704 1 1 21 LEU CA C 5.871 -9.080 -5.009 1.00 . A A . 21 LEU CA 1 1
10 6705 1 1 21 LEU CB C 7.346 -8.727 -4.812 1.00 . A A . 21 LEU CB 1 1
10 6706 1 1 21 LEU CD1 C 7.967 -10.645 -6.300 1.00 . A A . 21 LEU CD1 1 1
10 6707 1 1 21 LEU CD2 C 7.670 -8.363 -7.269 1.00 . A A . 21 LEU CD2 1 1
10 6708 1 1 21 LEU CG C 8.153 -9.147 -6.046 1.00 . A A . 21 LEU CG 1 1
10 6709 1 1 21 LEU H H 5.451 -6.931 -5.169 1.00 . A A . 21 LEU H 1 1
10 6710 1 1 21 LEU HA H 5.749 -9.930 -5.681 1.00 . A A . 21 LEU HA 1 1
10 6711 1 1 21 LEU HB2 H 7.455 -7.652 -4.665 1.00 . A A . 21 LEU HB2 1 1
10 6712 1 1 21 LEU HB3 H 7.739 -9.246 -3.937 1.00 . A A . 21 LEU HB3 1 1
10 6713 1 1 21 LEU HD11 H 6.912 -10.857 -6.470 1.00 . A A . 21 LEU HD11 1 1
10 6714 1 1 21 LEU HD12 H 8.542 -10.940 -7.178 1.00 . A A . 21 LEU HD12 1 1
10 6715 1 1 21 LEU HD13 H 8.315 -11.207 -5.433 1.00 . A A . 21 LEU HD13 1 1
10 6716 1 1 21 LEU HD21 H 7.807 -7.295 -7.095 1.00 . A A . 21 LEU HD21 1 1
10 6717 1 1 21 LEU HD22 H 8.246 -8.663 -8.145 1.00 . A A . 21 LEU HD22 1 1
10 6718 1 1 21 LEU HD23 H 6.614 -8.569 -7.441 1.00 . A A . 21 LEU HD23 1 1
10 6719 1 1 21 LEU HG H 9.211 -8.939 -5.882 1.00 . A A . 21 LEU HG 1 1
10 6720 1 1 21 LEU N N 5.239 -7.856 -5.571 1.00 . A A . 21 LEU N 1 1
10 6721 1 1 21 LEU O O 5.469 -10.537 -3.164 1.00 . A A . 21 LEU O 1 1
10 6722 1 1 22 PHE C C 2.521 -9.577 -1.961 1.00 . A A . 22 PHE C 1 1
10 6723 1 1 22 PHE CA C 3.886 -8.942 -1.750 1.00 . A A . 22 PHE CA 1 1
10 6724 1 1 22 PHE CB C 3.736 -7.633 -0.978 1.00 . A A . 22 PHE CB 1 1
10 6725 1 1 22 PHE CD1 C 6.250 -7.448 -0.858 1.00 . A A . 22 PHE CD1 1 1
10 6726 1 1 22 PHE CD2 C 4.949 -6.986 1.135 1.00 . A A . 22 PHE CD2 1 1
10 6727 1 1 22 PHE CE1 C 7.428 -7.189 -0.149 1.00 . A A . 22 PHE CE1 1 1
10 6728 1 1 22 PHE CE2 C 6.127 -6.725 1.844 1.00 . A A . 22 PHE CE2 1 1
10 6729 1 1 22 PHE CG C 5.009 -7.348 -0.216 1.00 . A A . 22 PHE CG 1 1
10 6730 1 1 22 PHE CZ C 7.367 -6.827 1.202 1.00 . A A . 22 PHE CZ 1 1
10 6731 1 1 22 PHE H H 4.304 -7.669 -3.488 1.00 . A A . 22 PHE H 1 1
10 6732 1 1 22 PHE HA H 4.531 -9.649 -1.226 1.00 . A A . 22 PHE HA 1 1
10 6733 1 1 22 PHE HB2 H 3.542 -6.819 -1.676 1.00 . A A . 22 PHE HB2 1 1
10 6734 1 1 22 PHE HB3 H 2.906 -7.717 -0.278 1.00 . A A . 22 PHE HB3 1 1
10 6735 1 1 22 PHE HD1 H 6.298 -7.729 -1.910 1.00 . A A . 22 PHE HD1 1 1
10 6736 1 1 22 PHE HD2 H 3.984 -6.907 1.636 1.00 . A A . 22 PHE HD2 1 1
10 6737 1 1 22 PHE HE1 H 8.393 -7.268 -0.649 1.00 . A A . 22 PHE HE1 1 1
10 6738 1 1 22 PHE HE2 H 6.080 -6.443 2.896 1.00 . A A . 22 PHE HE2 1 1
10 6739 1 1 22 PHE HZ H 8.285 -6.624 1.753 1.00 . A A . 22 PHE HZ 1 1
10 6740 1 1 22 PHE N N 4.486 -8.588 -3.062 1.00 . A A . 22 PHE N 1 1
10 6741 1 1 22 PHE O O 1.563 -8.898 -2.273 1.00 . A A . 22 PHE O 1 1
10 6742 1 1 23 PRO C C 0.121 -11.150 -0.912 1.00 . A A . 23 PRO C 1 1
10 6743 1 1 23 PRO CA C 1.205 -11.605 -1.908 1.00 . A A . 23 PRO CA 1 1
10 6744 1 1 23 PRO CB C 1.611 -13.062 -1.679 1.00 . A A . 23 PRO CB 1 1
10 6745 1 1 23 PRO CD C 3.581 -11.741 -1.373 1.00 . A A . 23 PRO CD 1 1
10 6746 1 1 23 PRO CG C 2.877 -12.983 -0.890 1.00 . A A . 23 PRO CG 1 1
10 6747 1 1 23 PRO HA H 0.763 -11.496 -2.899 1.00 . A A . 23 PRO HA 1 1
10 6748 1 1 23 PRO HB2 H 0.777 -13.499 -1.130 1.00 . A A . 23 PRO HB2 1 1
10 6749 1 1 23 PRO HB3 H 1.742 -13.473 -2.679 1.00 . A A . 23 PRO HB3 1 1
10 6750 1 1 23 PRO HD2 H 4.189 -11.287 -0.590 1.00 . A A . 23 PRO HD2 1 1
10 6751 1 1 23 PRO HD3 H 4.232 -11.948 -2.222 1.00 . A A . 23 PRO HD3 1 1
10 6752 1 1 23 PRO HG2 H 2.570 -12.918 0.154 1.00 . A A . 23 PRO HG2 1 1
10 6753 1 1 23 PRO HG3 H 3.423 -13.898 -1.118 1.00 . A A . 23 PRO HG3 1 1
10 6754 1 1 23 PRO N N 2.473 -10.859 -1.760 1.00 . A A . 23 PRO N 1 1
10 6755 1 1 23 PRO O O -1.042 -11.285 -1.207 1.00 . A A . 23 PRO O 1 1
10 6756 1 1 24 PRO C C -0.949 -8.728 0.890 1.00 . A A . 24 PRO C 1 1
10 6757 1 1 24 PRO CA C -0.532 -10.170 1.189 1.00 . A A . 24 PRO CA 1 1
10 6758 1 1 24 PRO CB C 0.175 -10.252 2.536 1.00 . A A . 24 PRO CB 1 1
10 6759 1 1 24 PRO CD C 1.843 -10.377 0.756 1.00 . A A . 24 PRO CD 1 1
10 6760 1 1 24 PRO CG C 1.640 -10.127 2.235 1.00 . A A . 24 PRO CG 1 1
10 6761 1 1 24 PRO HA H -1.415 -10.806 1.124 1.00 . A A . 24 PRO HA 1 1
10 6762 1 1 24 PRO HB2 H -0.210 -9.419 3.124 1.00 . A A . 24 PRO HB2 1 1
10 6763 1 1 24 PRO HB3 H -0.091 -11.223 2.952 1.00 . A A . 24 PRO HB3 1 1
10 6764 1 1 24 PRO HD2 H 2.201 -9.505 0.208 1.00 . A A . 24 PRO HD2 1 1
10 6765 1 1 24 PRO HD3 H 2.392 -11.292 0.536 1.00 . A A . 24 PRO HD3 1 1
10 6766 1 1 24 PRO HG2 H 1.958 -9.119 2.502 1.00 . A A . 24 PRO HG2 1 1
10 6767 1 1 24 PRO HG3 H 2.174 -10.869 2.828 1.00 . A A . 24 PRO HG3 1 1
10 6768 1 1 24 PRO N N 0.495 -10.617 0.232 1.00 . A A . 24 PRO N 1 1
10 6769 1 1 24 PRO O O -1.470 -8.042 1.742 1.00 . A A . 24 PRO O 1 1
10 6770 1 1 25 ALA C C -1.344 -6.693 -2.114 1.00 . A A . 25 ALA C 1 1
10 6771 1 1 25 ALA CA C -1.101 -6.851 -0.620 1.00 . A A . 25 ALA CA 1 1
10 6772 1 1 25 ALA CB C 0.090 -5.995 -0.194 1.00 . A A . 25 ALA CB 1 1
10 6773 1 1 25 ALA H H -0.269 -8.842 -1.020 1.00 . A A . 25 ALA H 1 1
10 6774 1 1 25 ALA HA H -2.014 -6.579 -0.090 1.00 . A A . 25 ALA HA 1 1
10 6775 1 1 25 ALA HB1 H 0.975 -6.301 -0.752 1.00 . A A . 25 ALA HB1 1 1
10 6776 1 1 25 ALA HB2 H -0.123 -4.946 -0.399 1.00 . A A . 25 ALA HB2 1 1
10 6777 1 1 25 ALA HB3 H 0.270 -6.127 0.873 1.00 . A A . 25 ALA HB3 1 1
10 6778 1 1 25 ALA N N -0.716 -8.252 -0.303 1.00 . A A . 25 ALA N 1 1
10 6779 1 1 25 ALA O O -2.328 -6.119 -2.531 1.00 . A A . 25 ALA O 1 1
10 6780 1 1 26 ALA C C -2.010 -7.469 -4.839 1.00 . A A . 26 ALA C 1 1
10 6781 1 1 26 ALA CA C -0.608 -7.048 -4.396 1.00 . A A . 26 ALA CA 1 1
10 6782 1 1 26 ALA CB C 0.447 -7.963 -5.020 1.00 . A A . 26 ALA CB 1 1
10 6783 1 1 26 ALA H H 0.378 -7.665 -2.536 1.00 . A A . 26 ALA H 1 1
10 6784 1 1 26 ALA HA H -0.455 -6.018 -4.717 1.00 . A A . 26 ALA HA 1 1
10 6785 1 1 26 ALA HB1 H 0.275 -8.989 -4.697 1.00 . A A . 26 ALA HB1 1 1
10 6786 1 1 26 ALA HB2 H 0.380 -7.908 -6.107 1.00 . A A . 26 ALA HB2 1 1
10 6787 1 1 26 ALA HB3 H 1.439 -7.643 -4.702 1.00 . A A . 26 ALA HB3 1 1
10 6788 1 1 26 ALA N N -0.447 -7.183 -2.919 1.00 . A A . 26 ALA N 1 1
10 6789 1 1 26 ALA O O -2.696 -6.711 -5.491 1.00 . A A . 26 ALA O 1 1
10 6790 1 1 27 PRO C C -4.826 -8.369 -4.146 1.00 . A A . 27 PRO C 1 1
10 6791 1 1 27 PRO CA C -3.745 -9.143 -4.888 1.00 . A A . 27 PRO CA 1 1
10 6792 1 1 27 PRO CB C -3.746 -10.617 -4.494 1.00 . A A . 27 PRO CB 1 1
10 6793 1 1 27 PRO CD C -1.680 -9.670 -3.695 1.00 . A A . 27 PRO CD 1 1
10 6794 1 1 27 PRO CG C -2.722 -10.723 -3.412 1.00 . A A . 27 PRO CG 1 1
10 6795 1 1 27 PRO HA H -3.890 -9.004 -5.960 1.00 . A A . 27 PRO HA 1 1
10 6796 1 1 27 PRO HB2 H -4.763 -10.814 -4.156 1.00 . A A . 27 PRO HB2 1 1
10 6797 1 1 27 PRO HB3 H -3.476 -11.149 -5.406 1.00 . A A . 27 PRO HB3 1 1
10 6798 1 1 27 PRO HD2 H -1.289 -9.234 -2.776 1.00 . A A . 27 PRO HD2 1 1
10 6799 1 1 27 PRO HD3 H -0.840 -10.077 -4.259 1.00 . A A . 27 PRO HD3 1 1
10 6800 1 1 27 PRO HG2 H -3.241 -10.543 -2.471 1.00 . A A . 27 PRO HG2 1 1
10 6801 1 1 27 PRO HG3 H -2.311 -11.731 -3.467 1.00 . A A . 27 PRO HG3 1 1
10 6802 1 1 27 PRO N N -2.405 -8.665 -4.486 1.00 . A A . 27 PRO N 1 1
10 6803 1 1 27 PRO O O -5.921 -8.184 -4.640 1.00 . A A . 27 PRO O 1 1
10 6804 1 1 28 LEU C C -5.735 -5.790 -2.905 1.00 . A A . 28 LEU C 1 1
10 6805 1 1 28 LEU CA C -5.568 -7.140 -2.233 1.00 . A A . 28 LEU CA 1 1
10 6806 1 1 28 LEU CB C -5.045 -6.977 -0.805 1.00 . A A . 28 LEU CB 1 1
10 6807 1 1 28 LEU CD1 C -4.623 -8.221 1.325 1.00 . A A . 28 LEU CD1 1 1
10 6808 1 1 28 LEU CD2 C -5.925 -9.304 -0.510 1.00 . A A . 28 LEU CD2 1 1
10 6809 1 1 28 LEU CG C -4.766 -8.354 -0.192 1.00 . A A . 28 LEU CG 1 1
10 6810 1 1 28 LEU H H -3.609 -8.068 -2.555 1.00 . A A . 28 LEU H 1 1
10 6811 1 1 28 LEU HA H -6.503 -7.700 -2.265 1.00 . A A . 28 LEU HA 1 1
10 6812 1 1 28 LEU HB2 H -4.122 -6.397 -0.813 1.00 . A A . 28 LEU HB2 1 1
10 6813 1 1 28 LEU HB3 H -5.786 -6.459 -0.196 1.00 . A A . 28 LEU HB3 1 1
10 6814 1 1 28 LEU HD11 H -5.545 -7.819 1.744 1.00 . A A . 28 LEU HD11 1 1
10 6815 1 1 28 LEU HD12 H -4.425 -9.202 1.759 1.00 . A A . 28 LEU HD12 1 1
10 6816 1 1 28 LEU HD13 H -3.797 -7.549 1.555 1.00 . A A . 28 LEU HD13 1 1
10 6817 1 1 28 LEU HD21 H -6.028 -9.404 -1.590 1.00 . A A . 28 LEU HD21 1 1
10 6818 1 1 28 LEU HD22 H -5.724 -10.282 -0.072 1.00 . A A . 28 LEU HD22 1 1
10 6819 1 1 28 LEU HD23 H -6.848 -8.904 -0.092 1.00 . A A . 28 LEU HD23 1 1
10 6820 1 1 28 LEU HG H -3.843 -8.759 -0.608 1.00 . A A . 28 LEU HG 1 1
10 6821 1 1 28 LEU N N -4.538 -7.906 -2.969 1.00 . A A . 28 LEU N 1 1
10 6822 1 1 28 LEU O O -6.837 -5.349 -3.161 1.00 . A A . 28 LEU O 1 1
10 6823 1 1 29 ALA C C -5.575 -4.097 -5.189 1.00 . A A . 29 ALA C 1 1
10 6824 1 1 29 ALA CA C -4.769 -3.842 -3.931 1.00 . A A . 29 ALA CA 1 1
10 6825 1 1 29 ALA CB C -3.342 -3.419 -4.282 1.00 . A A . 29 ALA CB 1 1
10 6826 1 1 29 ALA H H -3.723 -5.532 -3.004 1.00 . A A . 29 ALA H 1 1
10 6827 1 1 29 ALA HA H -5.280 -3.164 -3.247 1.00 . A A . 29 ALA HA 1 1
10 6828 1 1 29 ALA HB1 H -2.888 -4.171 -4.927 1.00 . A A . 29 ALA HB1 1 1
10 6829 1 1 29 ALA HB2 H -3.365 -2.461 -4.803 1.00 . A A . 29 ALA HB2 1 1
10 6830 1 1 29 ALA HB3 H -2.756 -3.321 -3.369 1.00 . A A . 29 ALA HB3 1 1
10 6831 1 1 29 ALA N N -4.651 -5.143 -3.230 1.00 . A A . 29 ALA N 1 1
10 6832 1 1 29 ALA O O -6.409 -3.313 -5.589 1.00 . A A . 29 ALA O 1 1
10 6833 1 1 30 HIS C C -7.575 -5.567 -6.713 1.00 . A A . 30 HIS C 1 1
10 6834 1 1 30 HIS CA C -6.084 -5.603 -7.011 1.00 . A A . 30 HIS CA 1 1
10 6835 1 1 30 HIS CB C -5.654 -7.040 -7.282 1.00 . A A . 30 HIS CB 1 1
10 6836 1 1 30 HIS CD2 C -6.319 -7.511 -9.778 1.00 . A A . 30 HIS CD2 1 1
10 6837 1 1 30 HIS CE1 C -4.346 -7.361 -10.663 1.00 . A A . 30 HIS CE1 1 1
10 6838 1 1 30 HIS CG C -5.444 -7.233 -8.757 1.00 . A A . 30 HIS CG 1 1
10 6839 1 1 30 HIS H H -4.617 -5.858 -5.418 1.00 . A A . 30 HIS H 1 1
10 6840 1 1 30 HIS HA H -5.850 -4.898 -7.808 1.00 . A A . 30 HIS HA 1 1
10 6841 1 1 30 HIS HB2 H -4.725 -7.249 -6.754 1.00 . A A . 30 HIS HB2 1 1
10 6842 1 1 30 HIS HB3 H -6.429 -7.724 -6.935 1.00 . A A . 30 HIS HB3 1 1
10 6843 1 1 30 HIS HD1 H -3.304 -6.941 -8.861 1.00 . A A . 30 HIS HD1 1 1
10 6844 1 1 30 HIS HD2 H -7.394 -7.649 -9.664 1.00 . A A . 30 HIS HD2 1 1
10 6845 1 1 30 HIS HE1 H -3.529 -7.352 -11.384 1.00 . A A . 30 HIS HE1 1 1
10 6846 1 1 30 HIS N N -5.336 -5.222 -5.792 1.00 . A A . 30 HIS N 1 1
10 6847 1 1 30 HIS ND1 N -4.191 -7.141 -9.345 1.00 . A A . 30 HIS ND1 1 1
10 6848 1 1 30 HIS NE2 N -5.624 -7.592 -10.980 1.00 . A A . 30 HIS NE2 1 1
10 6849 1 1 30 HIS O O -8.358 -4.966 -7.423 1.00 . A A . 30 HIS O 1 1
10 6850 1 1 31 ALA C C -9.918 -4.842 -5.054 1.00 . A A . 31 ALA C 1 1
10 6851 1 1 31 ALA CA C -9.412 -6.253 -5.306 1.00 . A A . 31 ALA CA 1 1
10 6852 1 1 31 ALA CB C -9.501 -7.080 -4.024 1.00 . A A . 31 ALA CB 1 1
10 6853 1 1 31 ALA H H -7.288 -6.728 -5.081 1.00 . A A . 31 ALA H 1 1
10 6854 1 1 31 ALA HA H -9.993 -6.693 -6.116 1.00 . A A . 31 ALA HA 1 1
10 6855 1 1 31 ALA HB1 H -8.907 -6.606 -3.244 1.00 . A A . 31 ALA HB1 1 1
10 6856 1 1 31 ALA HB2 H -10.541 -7.142 -3.703 1.00 . A A . 31 ALA HB2 1 1
10 6857 1 1 31 ALA HB3 H -9.120 -8.084 -4.212 1.00 . A A . 31 ALA HB3 1 1
10 6858 1 1 31 ALA N N -7.973 -6.225 -5.664 1.00 . A A . 31 ALA N 1 1
10 6859 1 1 31 ALA O O -11.024 -4.502 -5.419 1.00 . A A . 31 ALA O 1 1
10 6860 1 1 32 ILE C C -9.523 -1.796 -5.420 1.00 . A A . 32 ILE C 1 1
10 6861 1 1 32 ILE CA C -9.584 -2.637 -4.149 1.00 . A A . 32 ILE CA 1 1
10 6862 1 1 32 ILE CB C -8.620 -2.087 -3.094 1.00 . A A . 32 ILE CB 1 1
10 6863 1 1 32 ILE CD1 C -8.667 -2.499 -0.632 1.00 . A A . 32 ILE CD1 1 1
10 6864 1 1 32 ILE CG1 C -8.393 -3.131 -1.997 1.00 . A A . 32 ILE CG1 1 1
10 6865 1 1 32 ILE CG2 C -9.213 -0.825 -2.463 1.00 . A A . 32 ILE CG2 1 1
10 6866 1 1 32 ILE H H -8.194 -4.333 -4.125 1.00 . A A . 32 ILE H 1 1
10 6867 1 1 32 ILE HA H -10.611 -2.643 -3.783 1.00 . A A . 32 ILE HA 1 1
10 6868 1 1 32 ILE HB H -7.666 -1.841 -3.560 1.00 . A A . 32 ILE HB 1 1
10 6869 1 1 32 ILE HD11 H -9.699 -2.148 -0.594 1.00 . A A . 32 ILE HD11 1 1
10 6870 1 1 32 ILE HD12 H -8.507 -3.240 0.151 1.00 . A A . 32 ILE HD12 1 1
10 6871 1 1 32 ILE HD13 H -7.992 -1.657 -0.479 1.00 . A A . 32 ILE HD13 1 1
10 6872 1 1 32 ILE HG12 H -9.070 -3.971 -2.154 1.00 . A A . 32 ILE HG12 1 1
10 6873 1 1 32 ILE HG13 H -7.361 -3.480 -2.039 1.00 . A A . 32 ILE HG13 1 1
10 6874 1 1 32 ILE HG21 H -10.165 -1.068 -1.991 1.00 . A A . 32 ILE HG21 1 1
10 6875 1 1 32 ILE HG22 H -8.525 -0.436 -1.712 1.00 . A A . 32 ILE HG22 1 1
10 6876 1 1 32 ILE HG23 H -9.372 -0.073 -3.236 1.00 . A A . 32 ILE HG23 1 1
10 6877 1 1 32 ILE N N -9.129 -4.024 -4.428 1.00 . A A . 32 ILE N 1 1
10 6878 1 1 32 ILE O O -10.355 -0.941 -5.641 1.00 . A A . 32 ILE O 1 1
10 6879 1 1 33 GLY C C -9.756 -1.366 -8.268 1.00 . A A . 33 GLY C 1 1
10 6880 1 1 33 GLY CA C -8.456 -1.215 -7.492 1.00 . A A . 33 GLY CA 1 1
10 6881 1 1 33 GLY H H -7.850 -2.745 -6.047 1.00 . A A . 33 GLY H 1 1
10 6882 1 1 33 GLY HA2 H -8.297 -0.171 -7.221 1.00 . A A . 33 GLY HA2 1 1
10 6883 1 1 33 GLY HA3 H -7.617 -1.584 -8.082 1.00 . A A . 33 GLY HA3 1 1
10 6884 1 1 33 GLY N N -8.550 -2.017 -6.250 1.00 . A A . 33 GLY N 1 1
10 6885 1 1 33 GLY O O -10.394 -0.398 -8.623 1.00 . A A . 33 GLY O 1 1
10 6886 1 1 34 GLU C C -11.791 -4.302 -9.209 1.00 . A A . 34 GLU C 1 1
10 6887 1 1 34 GLU CA C -11.418 -2.819 -9.270 1.00 . A A . 34 GLU CA 1 1
10 6888 1 1 34 GLU CB C -11.118 -2.420 -10.719 1.00 . A A . 34 GLU CB 1 1
10 6889 1 1 34 GLU CD C -13.173 -1.469 -11.771 1.00 . A A . 34 GLU CD 1 1
10 6890 1 1 34 GLU CG C -11.859 -1.127 -11.067 1.00 . A A . 34 GLU CG 1 1
10 6891 1 1 34 GLU H H -9.584 -3.378 -8.204 1.00 . A A . 34 GLU H 1 1
10 6892 1 1 34 GLU HA H -12.228 -2.234 -8.834 1.00 . A A . 34 GLU HA 1 1
10 6893 1 1 34 GLU HB2 H -10.047 -2.262 -10.845 1.00 . A A . 34 GLU HB2 1 1
10 6894 1 1 34 GLU HB3 H -11.443 -3.210 -11.396 1.00 . A A . 34 GLU HB3 1 1
10 6895 1 1 34 GLU HE2 H -14.338 -2.726 -12.446 1.00 . A A . 34 GLU HE2 1 1
10 6896 1 1 34 GLU HG2 H -12.067 -0.573 -10.152 1.00 . A A . 34 GLU HG2 1 1
10 6897 1 1 34 GLU HG3 H -11.238 -0.522 -11.727 1.00 . A A . 34 GLU HG3 1 1
10 6898 1 1 34 GLU N N -10.150 -2.578 -8.522 1.00 . A A . 34 GLU N 1 1
10 6899 1 1 34 GLU O O -12.489 -4.812 -10.058 1.00 . A A . 34 GLU O 1 1
10 6900 1 1 34 GLU OE1 O -13.897 -0.547 -12.109 1.00 . A A . 34 GLU OE1 1 1
10 6901 1 1 34 GLU OE2 O -13.431 -2.646 -11.963 1.00 . A A . 34 GLU OE2 1 1
10 6902 1 1 35 GLY C C -13.079 -6.565 -7.544 1.00 . A A . 35 GLY C 1 1
10 6903 1 1 35 GLY CA C -11.696 -6.442 -8.150 1.00 . A A . 35 GLY CA 1 1
10 6904 1 1 35 GLY H H -10.750 -4.580 -7.494 1.00 . A A . 35 GLY H 1 1
10 6905 1 1 35 GLY HA2 H -11.684 -6.848 -9.161 1.00 . A A . 35 GLY HA2 1 1
10 6906 1 1 35 GLY HA3 H -10.960 -6.948 -7.525 1.00 . A A . 35 GLY HA3 1 1
10 6907 1 1 35 GLY N N -11.343 -5.010 -8.219 1.00 . A A . 35 GLY N 1 1
10 6908 1 1 35 GLY O O -13.978 -7.118 -8.139 1.00 . A A . 35 GLY O 1 1
10 6909 1 1 36 VAL C C -15.648 -5.559 -6.685 1.00 . A A . 36 VAL C 1 1
10 6910 1 1 36 VAL CA C -14.603 -6.142 -5.740 1.00 . A A . 36 VAL CA 1 1
10 6911 1 1 36 VAL CB C -14.512 -5.332 -4.444 1.00 . A A . 36 VAL CB 1 1
10 6912 1 1 36 VAL CG1 C -13.646 -6.087 -3.432 1.00 . A A . 36 VAL CG1 1 1
10 6913 1 1 36 VAL CG2 C -13.884 -3.956 -4.712 1.00 . A A . 36 VAL CG2 1 1
10 6914 1 1 36 VAL H H -12.491 -5.580 -5.874 1.00 . A A . 36 VAL H 1 1
10 6915 1 1 36 VAL HA H -14.838 -7.186 -5.538 1.00 . A A . 36 VAL HA 1 1
10 6916 1 1 36 VAL HB H -15.512 -5.191 -4.033 1.00 . A A . 36 VAL HB 1 1
10 6917 1 1 36 VAL HG11 H -12.647 -6.230 -3.843 1.00 . A A . 36 VAL HG11 1 1
10 6918 1 1 36 VAL HG12 H -13.580 -5.512 -2.508 1.00 . A A . 36 VAL HG12 1 1
10 6919 1 1 36 VAL HG13 H -14.094 -7.058 -3.223 1.00 . A A . 36 VAL HG13 1 1
10 6920 1 1 36 VAL HG21 H -14.499 -3.410 -5.429 1.00 . A A . 36 VAL HG21 1 1
10 6921 1 1 36 VAL HG22 H -13.827 -3.394 -3.781 1.00 . A A . 36 VAL HG22 1 1
10 6922 1 1 36 VAL HG23 H -12.881 -4.088 -5.119 1.00 . A A . 36 VAL HG23 1 1
10 6923 1 1 36 VAL N N -13.265 -6.048 -6.366 1.00 . A A . 36 VAL N 1 1
10 6924 1 1 36 VAL O O -16.725 -6.084 -6.822 1.00 . A A . 36 VAL O 1 1
10 6925 1 1 37 ASP C C -16.642 -4.936 -9.365 1.00 . A A . 37 ASP C 1 1
10 6926 1 1 37 ASP CA C -16.322 -3.908 -8.297 1.00 . A A . 37 ASP CA 1 1
10 6927 1 1 37 ASP CB C -15.639 -2.700 -8.928 1.00 . A A . 37 ASP CB 1 1
10 6928 1 1 37 ASP CG C -16.563 -2.109 -9.993 1.00 . A A . 37 ASP CG 1 1
10 6929 1 1 37 ASP H H -14.412 -4.052 -7.224 1.00 . A A . 37 ASP H 1 1
10 6930 1 1 37 ASP HA H -17.225 -3.646 -7.746 1.00 . A A . 37 ASP HA 1 1
10 6931 1 1 37 ASP HB2 H -15.442 -1.960 -8.152 1.00 . A A . 37 ASP HB2 1 1
10 6932 1 1 37 ASP HB3 H -14.702 -3.022 -9.383 1.00 . A A . 37 ASP HB3 1 1
10 6933 1 1 37 ASP HD2 H -16.958 -1.792 -11.763 1.00 . A A . 37 ASP HD2 1 1
10 6934 1 1 37 ASP N N -15.335 -4.491 -7.350 1.00 . A A . 37 ASP N 1 1
10 6935 1 1 37 ASP O O -17.786 -5.190 -9.680 1.00 . A A . 37 ASP O 1 1
10 6936 1 1 37 ASP OD1 O -17.587 -1.561 -9.615 1.00 . A A . 37 ASP OD1 1 1
10 6937 1 1 37 ASP OD2 O -16.241 -2.225 -11.164 1.00 . A A . 37 ASP OD2 1 1
10 6938 1 1 38 TYR C C -16.729 -7.693 -10.410 1.00 . A A . 38 TYR C 1 1
10 6939 1 1 38 TYR CA C -15.869 -6.565 -10.964 1.00 . A A . 38 TYR CA 1 1
10 6940 1 1 38 TYR CB C -14.476 -7.093 -11.333 1.00 . A A . 38 TYR CB 1 1
10 6941 1 1 38 TYR CD1 C -15.139 -9.427 -12.033 1.00 . A A . 38 TYR CD1 1 1
10 6942 1 1 38 TYR CD2 C -13.655 -9.168 -10.132 1.00 . A A . 38 TYR CD2 1 1
10 6943 1 1 38 TYR CE1 C -15.086 -10.816 -11.885 1.00 . A A . 38 TYR CE1 1 1
10 6944 1 1 38 TYR CE2 C -13.599 -10.558 -9.988 1.00 . A A . 38 TYR CE2 1 1
10 6945 1 1 38 TYR CG C -14.425 -8.599 -11.160 1.00 . A A . 38 TYR CG 1 1
10 6946 1 1 38 TYR CZ C -14.314 -11.383 -10.864 1.00 . A A . 38 TYR CZ 1 1
10 6947 1 1 38 TYR H H -14.673 -5.311 -9.623 1.00 . A A . 38 TYR H 1 1
10 6948 1 1 38 TYR HA H -16.380 -6.117 -11.816 1.00 . A A . 38 TYR HA 1 1
10 6949 1 1 38 TYR HB2 H -14.245 -6.851 -12.370 1.00 . A A . 38 TYR HB2 1 1
10 6950 1 1 38 TYR HB3 H -13.721 -6.640 -10.690 1.00 . A A . 38 TYR HB3 1 1
10 6951 1 1 38 TYR HD1 H -15.738 -8.989 -12.831 1.00 . A A . 38 TYR HD1 1 1
10 6952 1 1 38 TYR HD2 H -13.101 -8.526 -9.448 1.00 . A A . 38 TYR HD2 1 1
10 6953 1 1 38 TYR HE1 H -15.646 -11.458 -12.565 1.00 . A A . 38 TYR HE1 1 1
10 6954 1 1 38 TYR HE2 H -12.998 -10.999 -9.193 1.00 . A A . 38 TYR HE2 1 1
10 6955 1 1 38 TYR HH H -13.960 -12.987 -9.763 1.00 . A A . 38 TYR HH 1 1
10 6956 1 1 38 TYR N N -15.634 -5.541 -9.914 1.00 . A A . 38 TYR N 1 1
10 6957 1 1 38 TYR O O -17.705 -8.102 -11.007 1.00 . A A . 38 TYR O 1 1
10 6958 1 1 38 TYR OH O -14.256 -12.754 -10.721 1.00 . A A . 38 TYR OH 1 1
10 6959 1 1 39 LEU C C -18.432 -8.851 -8.083 1.00 . A A . 39 LEU C 1 1
10 6960 1 1 39 LEU CA C -17.126 -9.344 -8.706 1.00 . A A . 39 LEU CA 1 1
10 6961 1 1 39 LEU CB C -16.194 -9.989 -7.671 1.00 . A A . 39 LEU CB 1 1
10 6962 1 1 39 LEU CD1 C -17.012 -8.770 -5.701 1.00 . A A . 39 LEU CD1 1 1
10 6963 1 1 39 LEU CD2 C -14.640 -9.523 -5.778 1.00 . A A . 39 LEU CD2 1 1
10 6964 1 1 39 LEU CG C -15.814 -8.982 -6.600 1.00 . A A . 39 LEU CG 1 1
10 6965 1 1 39 LEU H H -15.527 -7.852 -8.795 1.00 . A A . 39 LEU H 1 1
10 6966 1 1 39 LEU HA H -17.377 -10.080 -9.471 1.00 . A A . 39 LEU HA 1 1
10 6967 1 1 39 LEU HB2 H -16.684 -10.836 -7.192 1.00 . A A . 39 LEU HB2 1 1
10 6968 1 1 39 LEU HB3 H -15.282 -10.345 -8.151 1.00 . A A . 39 LEU HB3 1 1
10 6969 1 1 39 LEU HD11 H -17.294 -9.716 -5.240 1.00 . A A . 39 LEU HD11 1 1
10 6970 1 1 39 LEU HD12 H -16.760 -8.049 -4.923 1.00 . A A . 39 LEU HD12 1 1
10 6971 1 1 39 LEU HD13 H -17.846 -8.390 -6.291 1.00 . A A . 39 LEU HD13 1 1
10 6972 1 1 39 LEU HD21 H -13.785 -9.693 -6.432 1.00 . A A . 39 LEU HD21 1 1
10 6973 1 1 39 LEU HD22 H -14.370 -8.798 -5.010 1.00 . A A . 39 LEU HD22 1 1
10 6974 1 1 39 LEU HD23 H -14.929 -10.461 -5.305 1.00 . A A . 39 LEU HD23 1 1
10 6975 1 1 39 LEU HG H -15.532 -8.050 -7.090 1.00 . A A . 39 LEU HG 1 1
10 6976 1 1 39 LEU N N -16.356 -8.217 -9.285 1.00 . A A . 39 LEU N 1 1
10 6977 1 1 39 LEU O O -19.307 -9.635 -7.774 1.00 . A A . 39 LEU O 1 1
10 6978 1 1 40 LEU C C -20.983 -7.312 -8.284 1.00 . A A . 40 LEU C 1 1
10 6979 1 1 40 LEU CA C -19.852 -7.069 -7.299 1.00 . A A . 40 LEU CA 1 1
10 6980 1 1 40 LEU CB C -19.654 -5.567 -7.083 1.00 . A A . 40 LEU CB 1 1
10 6981 1 1 40 LEU CD1 C -18.663 -4.552 -5.021 1.00 . A A . 40 LEU CD1 1 1
10 6982 1 1 40 LEU CD2 C -21.094 -4.261 -5.509 1.00 . A A . 40 LEU CD2 1 1
10 6983 1 1 40 LEU CG C -19.906 -5.220 -5.611 1.00 . A A . 40 LEU CG 1 1
10 6984 1 1 40 LEU H H -17.837 -6.912 -8.154 1.00 . A A . 40 LEU H 1 1
10 6985 1 1 40 LEU HA H -20.041 -7.608 -6.371 1.00 . A A . 40 LEU HA 1 1
10 6986 1 1 40 LEU HB2 H -18.634 -5.289 -7.348 1.00 . A A . 40 LEU HB2 1 1
10 6987 1 1 40 LEU HB3 H -20.352 -5.010 -7.708 1.00 . A A . 40 LEU HB3 1 1
10 6988 1 1 40 LEU HD11 H -18.442 -3.638 -5.574 1.00 . A A . 40 LEU HD11 1 1
10 6989 1 1 40 LEU HD12 H -18.844 -4.306 -3.974 1.00 . A A . 40 LEU HD12 1 1
10 6990 1 1 40 LEU HD13 H -17.815 -5.232 -5.092 1.00 . A A . 40 LEU HD13 1 1
10 6991 1 1 40 LEU HD21 H -21.982 -4.735 -5.927 1.00 . A A . 40 LEU HD21 1 1
10 6992 1 1 40 LEU HD22 H -21.273 -4.014 -4.462 1.00 . A A . 40 LEU HD22 1 1
10 6993 1 1 40 LEU HD23 H -20.875 -3.349 -6.063 1.00 . A A . 40 LEU HD23 1 1
10 6994 1 1 40 LEU HG H -20.125 -6.130 -5.053 1.00 . A A . 40 LEU HG 1 1
10 6995 1 1 40 LEU N N -18.586 -7.570 -7.894 1.00 . A A . 40 LEU N 1 1
10 6996 1 1 40 LEU O O -22.063 -7.732 -7.921 1.00 . A A . 40 LEU O 1 1
10 6997 1 1 41 GLY C C -21.419 -6.537 -11.825 1.00 . A A . 41 GLY C 1 1
10 6998 1 1 41 GLY CA C -21.805 -7.259 -10.542 1.00 . A A . 41 GLY CA 1 1
10 6999 1 1 41 GLY H H -19.822 -6.685 -9.812 1.00 . A A . 41 GLY H 1 1
10 7000 1 1 41 GLY HA2 H -21.903 -8.328 -10.733 1.00 . A A . 41 GLY HA2 1 1
10 7001 1 1 41 GLY HA3 H -22.746 -6.862 -10.162 1.00 . A A . 41 GLY HA3 1 1
10 7002 1 1 41 GLY N N -20.745 -7.045 -9.528 1.00 . A A . 41 GLY N 1 1
10 7003 1 1 41 GLY O O -22.188 -5.772 -12.373 1.00 . A A . 41 GLY O 1 1
10 7004 1 1 42 ASP C C -19.593 -7.126 -14.657 1.00 . A A . 42 ASP C 1 1
10 7005 1 1 42 ASP CA C -19.801 -6.094 -13.563 1.00 . A A . 42 ASP CA 1 1
10 7006 1 1 42 ASP CB C -18.476 -5.413 -13.243 1.00 . A A . 42 ASP CB 1 1
10 7007 1 1 42 ASP CG C -18.185 -4.356 -14.311 1.00 . A A . 42 ASP CG 1 1
10 7008 1 1 42 ASP H H -19.596 -7.421 -11.826 1.00 . A A . 42 ASP H 1 1
10 7009 1 1 42 ASP HA H -20.564 -5.383 -13.881 1.00 . A A . 42 ASP HA 1 1
10 7010 1 1 42 ASP HB2 H -18.545 -4.938 -12.264 1.00 . A A . 42 ASP HB2 1 1
10 7011 1 1 42 ASP HB3 H -17.683 -6.160 -13.237 1.00 . A A . 42 ASP HB3 1 1
10 7012 1 1 42 ASP HD2 H -17.023 -3.168 -15.101 1.00 . A A . 42 ASP HD2 1 1
10 7013 1 1 42 ASP N N -20.233 -6.770 -12.309 1.00 . A A . 42 ASP N 1 1
10 7014 1 1 42 ASP O O -18.737 -6.980 -15.507 1.00 . A A . 42 ASP O 1 1
10 7015 1 1 42 ASP OD1 O -19.076 -4.079 -15.103 1.00 . A A . 42 ASP OD1 1 1
10 7016 1 1 42 ASP OD2 O -17.077 -3.848 -14.329 1.00 . A A . 42 ASP OD2 1 1
10 7017 1 1 43 GLU C C -20.839 -8.714 -17.007 1.00 . A A . 43 GLU C 1 1
10 7018 1 1 43 GLU CA C -20.197 -9.203 -15.710 1.00 . A A . 43 GLU CA 1 1
10 7019 1 1 43 GLU CB C -20.924 -10.438 -15.178 1.00 . A A . 43 GLU CB 1 1
10 7020 1 1 43 GLU CD C -21.457 -10.488 -12.742 1.00 . A A . 43 GLU CD 1 1
10 7021 1 1 43 GLU CG C -20.385 -10.786 -13.788 1.00 . A A . 43 GLU CG 1 1
10 7022 1 1 43 GLU H H -21.084 -8.282 -13.930 1.00 . A A . 43 GLU H 1 1
10 7023 1 1 43 GLU HA H -19.135 -9.385 -15.876 1.00 . A A . 43 GLU HA 1 1
10 7024 1 1 43 GLU HB2 H -21.993 -10.230 -15.112 1.00 . A A . 43 GLU HB2 1 1
10 7025 1 1 43 GLU HB3 H -20.757 -11.276 -15.855 1.00 . A A . 43 GLU HB3 1 1
10 7026 1 1 43 GLU HE2 H -22.370 -10.961 -11.216 1.00 . A A . 43 GLU HE2 1 1
10 7027 1 1 43 GLU HG2 H -20.126 -11.845 -13.757 1.00 . A A . 43 GLU HG2 1 1
10 7028 1 1 43 GLU HG3 H -19.497 -10.186 -13.586 1.00 . A A . 43 GLU HG3 1 1
10 7029 1 1 43 GLU N N -20.363 -8.170 -14.657 1.00 . A A . 43 GLU N 1 1
10 7030 1 1 43 GLU O O -21.676 -9.378 -17.586 1.00 . A A . 43 GLU O 1 1
10 7031 1 1 43 GLU OE1 O -22.101 -9.460 -12.867 1.00 . A A . 43 GLU OE1 1 1
10 7032 1 1 43 GLU OE2 O -21.618 -11.290 -11.838 1.00 . A A . 43 GLU OE2 1 1
10 7033 1 1 44 ALA C C -19.932 -6.891 -19.763 1.00 . A A . 44 ALA C 1 1
10 7034 1 1 44 ALA CA C -21.036 -7.029 -18.728 1.00 . A A . 44 ALA CA 1 1
10 7035 1 1 44 ALA CB C -21.599 -5.653 -18.374 1.00 . A A . 44 ALA CB 1 1
10 7036 1 1 44 ALA H H -19.744 -7.015 -16.958 1.00 . A A . 44 ALA H 1 1
10 7037 1 1 44 ALA HA H -21.797 -7.722 -19.087 1.00 . A A . 44 ALA HA 1 1
10 7038 1 1 44 ALA HB1 H -20.795 -5.014 -18.008 1.00 . A A . 44 ALA HB1 1 1
10 7039 1 1 44 ALA HB2 H -22.044 -5.203 -19.260 1.00 . A A . 44 ALA HB2 1 1
10 7040 1 1 44 ALA HB3 H -22.358 -5.760 -17.599 1.00 . A A . 44 ALA HB3 1 1
10 7041 1 1 44 ALA N N -20.454 -7.561 -17.467 1.00 . A A . 44 ALA N 1 1
10 7042 1 1 44 ALA O O -20.068 -7.313 -20.892 1.00 . A A . 44 ALA O 1 1
10 7043 1 1 45 GLN C C -16.399 -6.359 -19.607 1.00 . A A . 45 GLN C 1 1
10 7044 1 1 45 GLN CA C -17.715 -6.134 -20.341 1.00 . A A . 45 GLN CA 1 1
10 7045 1 1 45 GLN CB C -17.810 -4.690 -20.839 1.00 . A A . 45 GLN CB 1 1
10 7046 1 1 45 GLN CD C -20.039 -4.013 -21.724 1.00 . A A . 45 GLN CD 1 1
10 7047 1 1 45 GLN CG C -18.690 -4.633 -22.087 1.00 . A A . 45 GLN CG 1 1
10 7048 1 1 45 GLN H H -18.751 -5.946 -18.422 1.00 . A A . 45 GLN H 1 1
10 7049 1 1 45 GLN HA H -17.821 -6.864 -21.144 1.00 . A A . 45 GLN HA 1 1
10 7050 1 1 45 GLN HB2 H -18.246 -4.062 -20.063 1.00 . A A . 45 GLN HB2 1 1
10 7051 1 1 45 GLN HB3 H -16.814 -4.320 -21.084 1.00 . A A . 45 GLN HB3 1 1
10 7052 1 1 45 GLN HE21 H -21.034 -5.769 -21.910 1.00 . A A . 45 GLN HE21 1 1
10 7053 1 1 45 GLN HE22 H -22.015 -4.356 -21.438 1.00 . A A . 45 GLN HE22 1 1
10 7054 1 1 45 GLN HG2 H -18.198 -4.025 -22.846 1.00 . A A . 45 GLN HG2 1 1
10 7055 1 1 45 GLN HG3 H -18.840 -5.644 -22.467 1.00 . A A . 45 GLN HG3 1 1
10 7056 1 1 45 GLN N N -18.838 -6.300 -19.385 1.00 . A A . 45 GLN N 1 1
10 7057 1 1 45 GLN NE2 N -21.104 -4.765 -21.688 1.00 . A A . 45 GLN NE2 1 1
10 7058 1 1 45 GLN O O -15.423 -5.677 -19.849 1.00 . A A . 45 GLN O 1 1
10 7059 1 1 45 GLN OE1 O -20.123 -2.829 -21.462 1.00 . A A . 45 GLN OE1 1 1
10 7060 1 1 46 ALA C C -15.129 -9.055 -17.550 1.00 . A A . 46 ALA C 1 1
10 7061 1 1 46 ALA CA C -15.125 -7.591 -17.957 1.00 . A A . 46 ALA CA 1 1
10 7062 1 1 46 ALA CB C -15.183 -6.704 -16.713 1.00 . A A . 46 ALA CB 1 1
10 7063 1 1 46 ALA H H -17.217 -7.864 -18.533 1.00 . A A . 46 ALA H 1 1
10 7064 1 1 46 ALA HA H -14.305 -7.329 -18.625 1.00 . A A . 46 ALA HA 1 1
10 7065 1 1 46 ALA HB1 H -14.291 -6.866 -16.110 1.00 . A A . 46 ALA HB1 1 1
10 7066 1 1 46 ALA HB2 H -15.233 -5.657 -17.014 1.00 . A A . 46 ALA HB2 1 1
10 7067 1 1 46 ALA HB3 H -16.068 -6.956 -16.128 1.00 . A A . 46 ALA HB3 1 1
10 7068 1 1 46 ALA N N -16.371 -7.307 -18.715 1.00 . A A . 46 ALA N 1 1
10 7069 1 1 46 ALA O O -16.053 -9.744 -17.944 1.00 . A A . 46 ALA O 1 1
10 7070 1 1 46 ALA OXT O -14.224 -9.457 -16.844 1.00 . A A . 46 ALA OXT 1 1
11 7071 1 1 1 PHE C C 25.627 7.841 0.920 1.00 . A A . 1 PHE C 1 1
11 7072 1 1 1 PHE CA C 25.437 8.402 -0.481 1.00 . A A . 1 PHE CA 1 1
11 7073 1 1 1 PHE CB C 26.754 8.966 -1.017 1.00 . A A . 1 PHE CB 1 1
11 7074 1 1 1 PHE CD1 C 27.623 6.997 -2.329 1.00 . A A . 1 PHE CD1 1 1
11 7075 1 1 1 PHE CD2 C 28.758 7.628 -0.278 1.00 . A A . 1 PHE CD2 1 1
11 7076 1 1 1 PHE CE1 C 28.533 5.950 -2.509 1.00 . A A . 1 PHE CE1 1 1
11 7077 1 1 1 PHE CE2 C 29.665 6.580 -0.459 1.00 . A A . 1 PHE CE2 1 1
11 7078 1 1 1 PHE CG C 27.736 7.837 -1.214 1.00 . A A . 1 PHE CG 1 1
11 7079 1 1 1 PHE CZ C 29.554 5.741 -1.574 1.00 . A A . 1 PHE CZ 1 1
11 7080 1 1 1 PHE H1 H 23.592 9.237 -0.054 1.00 . A A . 1 PHE H1 1 1
11 7081 1 1 1 PHE H2 H 24.889 10.271 0.221 1.00 . A A . 1 PHE H2 1 1
11 7082 1 1 1 PHE H3 H 24.384 9.957 -1.352 1.00 . A A . 1 PHE H3 1 1
11 7083 1 1 1 PHE HA H 25.074 7.602 -1.125 1.00 . A A . 1 PHE HA 1 1
11 7084 1 1 1 PHE HB2 H 26.572 9.463 -1.970 1.00 . A A . 1 PHE HB2 1 1
11 7085 1 1 1 PHE HB3 H 27.157 9.681 -0.301 1.00 . A A . 1 PHE HB3 1 1
11 7086 1 1 1 PHE HD1 H 26.827 7.160 -3.056 1.00 . A A . 1 PHE HD1 1 1
11 7087 1 1 1 PHE HD2 H 28.844 8.282 0.589 1.00 . A A . 1 PHE HD2 1 1
11 7088 1 1 1 PHE HE1 H 28.448 5.296 -3.377 1.00 . A A . 1 PHE HE1 1 1
11 7089 1 1 1 PHE HE2 H 30.461 6.416 0.268 1.00 . A A . 1 PHE HE2 1 1
11 7090 1 1 1 PHE HZ H 30.262 4.924 -1.715 1.00 . A A . 1 PHE HZ 1 1
11 7091 1 1 1 PHE N N 24.505 9.555 -0.411 1.00 . A A . 1 PHE N 1 1
11 7092 1 1 1 PHE O O 25.454 8.540 1.897 1.00 . A A . 1 PHE O 1 1
11 7093 1 1 2 GLY C C 25.325 4.728 2.452 1.00 . A A . 2 GLY C 1 1
11 7094 1 1 2 GLY CA C 26.164 5.994 2.374 1.00 . A A . 2 GLY CA 1 1
11 7095 1 1 2 GLY H H 26.111 6.019 0.188 1.00 . A A . 2 GLY H 1 1
11 7096 1 1 2 GLY HA2 H 27.223 5.764 2.494 1.00 . A A . 2 GLY HA2 1 1
11 7097 1 1 2 GLY HA3 H 25.839 6.719 3.119 1.00 . A A . 2 GLY HA3 1 1
11 7098 1 1 2 GLY N N 25.972 6.593 1.032 1.00 . A A . 2 GLY N 1 1
11 7099 1 1 2 GLY O O 25.814 3.637 2.257 1.00 . A A . 2 GLY O 1 1
11 7100 1 1 3 PHE C C 21.728 4.130 2.960 1.00 . A A . 3 PHE C 1 1
11 7101 1 1 3 PHE CA C 23.169 3.678 2.781 1.00 . A A . 3 PHE CA 1 1
11 7102 1 1 3 PHE CB C 23.622 2.881 4.001 1.00 . A A . 3 PHE CB 1 1
11 7103 1 1 3 PHE CD1 C 22.679 0.589 3.533 1.00 . A A . 3 PHE CD1 1 1
11 7104 1 1 3 PHE CD2 C 25.071 0.933 3.324 1.00 . A A . 3 PHE CD2 1 1
11 7105 1 1 3 PHE CE1 C 22.840 -0.752 3.169 1.00 . A A . 3 PHE CE1 1 1
11 7106 1 1 3 PHE CE2 C 25.230 -0.409 2.960 1.00 . A A . 3 PHE CE2 1 1
11 7107 1 1 3 PHE CG C 23.795 1.433 3.611 1.00 . A A . 3 PHE CG 1 1
11 7108 1 1 3 PHE CZ C 24.116 -1.252 2.883 1.00 . A A . 3 PHE CZ 1 1
11 7109 1 1 3 PHE H H 23.669 5.809 2.867 1.00 . A A . 3 PHE H 1 1
11 7110 1 1 3 PHE HA H 23.257 3.102 1.858 1.00 . A A . 3 PHE HA 1 1
11 7111 1 1 3 PHE HB2 H 24.570 3.283 4.358 1.00 . A A . 3 PHE HB2 1 1
11 7112 1 1 3 PHE HB3 H 22.868 2.965 4.783 1.00 . A A . 3 PHE HB3 1 1
11 7113 1 1 3 PHE HD1 H 21.686 0.978 3.757 1.00 . A A . 3 PHE HD1 1 1
11 7114 1 1 3 PHE HD2 H 25.939 1.588 3.384 1.00 . A A . 3 PHE HD2 1 1
11 7115 1 1 3 PHE HE1 H 21.972 -1.408 3.109 1.00 . A A . 3 PHE HE1 1 1
11 7116 1 1 3 PHE HE2 H 26.224 -0.798 2.736 1.00 . A A . 3 PHE HE2 1 1
11 7117 1 1 3 PHE HZ H 24.242 -2.298 2.601 1.00 . A A . 3 PHE HZ 1 1
11 7118 1 1 3 PHE N N 24.059 4.868 2.710 1.00 . A A . 3 PHE N 1 1
11 7119 1 1 3 PHE O O 20.883 3.865 2.136 1.00 . A A . 3 PHE O 1 1
11 7120 1 1 4 LYS C C 19.537 6.020 3.024 1.00 . A A . 4 LYS C 1 1
11 7121 1 1 4 LYS CA C 20.045 5.286 4.262 1.00 . A A . 4 LYS CA 1 1
11 7122 1 1 4 LYS CB C 20.126 6.244 5.454 1.00 . A A . 4 LYS CB 1 1
11 7123 1 1 4 LYS CD C 19.110 4.992 7.374 1.00 . A A . 4 LYS CD 1 1
11 7124 1 1 4 LYS CE C 19.266 4.916 8.901 1.00 . A A . 4 LYS CE 1 1
11 7125 1 1 4 LYS CG C 20.424 5.457 6.735 1.00 . A A . 4 LYS CG 1 1
11 7126 1 1 4 LYS H H 22.179 5.032 4.720 1.00 . A A . 4 LYS H 1 1
11 7127 1 1 4 LYS HA H 19.397 4.434 4.464 1.00 . A A . 4 LYS HA 1 1
11 7128 1 1 4 LYS HB2 H 20.920 6.973 5.289 1.00 . A A . 4 LYS HB2 1 1
11 7129 1 1 4 LYS HB3 H 19.178 6.770 5.570 1.00 . A A . 4 LYS HB3 1 1
11 7130 1 1 4 LYS HD2 H 18.311 5.695 7.134 1.00 . A A . 4 LYS HD2 1 1
11 7131 1 1 4 LYS HD3 H 18.840 4.006 6.995 1.00 . A A . 4 LYS HD3 1 1
11 7132 1 1 4 LYS HE2 H 18.266 4.720 9.290 1.00 . A A . 4 LYS HE2 1 1
11 7133 1 1 4 LYS HE3 H 19.962 4.098 9.085 1.00 . A A . 4 LYS HE3 1 1
11 7134 1 1 4 LYS HG2 H 21.036 4.587 6.498 1.00 . A A . 4 LYS HG2 1 1
11 7135 1 1 4 LYS HG3 H 20.962 6.091 7.440 1.00 . A A . 4 LYS HG3 1 1
11 7136 1 1 4 LYS HZ1 H 19.142 6.985 9.047 1.00 . A A . 4 LYS HZ1 1 1
11 7137 1 1 4 LYS HZ2 H 19.932 6.258 10.341 1.00 . A A . 4 LYS HZ2 1 1
11 7138 1 1 4 LYS HZ3 H 20.710 6.409 8.858 1.00 . A A . 4 LYS HZ3 1 1
11 7139 1 1 4 LYS N N 21.442 4.816 4.033 1.00 . A A . 4 LYS N 1 1
11 7140 1 1 4 LYS NZ N 19.804 6.245 9.319 1.00 . A A . 4 LYS NZ 1 1
11 7141 1 1 4 LYS O O 18.418 5.825 2.595 1.00 . A A . 4 LYS O 1 1
11 7142 1 1 5 ASP C C 19.583 6.620 0.119 1.00 . A A . 5 ASP C 1 1
11 7143 1 1 5 ASP CA C 19.918 7.604 1.234 1.00 . A A . 5 ASP CA 1 1
11 7144 1 1 5 ASP CB C 21.100 8.490 0.833 1.00 . A A . 5 ASP CB 1 1
11 7145 1 1 5 ASP CG C 22.247 7.626 0.310 1.00 . A A . 5 ASP CG 1 1
11 7146 1 1 5 ASP H H 21.297 7.007 2.834 1.00 . A A . 5 ASP H 1 1
11 7147 1 1 5 ASP HA H 19.035 8.200 1.462 1.00 . A A . 5 ASP HA 1 1
11 7148 1 1 5 ASP HB2 H 20.796 9.186 0.052 1.00 . A A . 5 ASP HB2 1 1
11 7149 1 1 5 ASP HB3 H 21.449 9.058 1.695 1.00 . A A . 5 ASP HB3 1 1
11 7150 1 1 5 ASP HD2 H 23.538 6.345 0.593 1.00 . A A . 5 ASP HD2 1 1
11 7151 1 1 5 ASP N N 20.353 6.859 2.449 1.00 . A A . 5 ASP N 1 1
11 7152 1 1 5 ASP O O 18.720 6.869 -0.697 1.00 . A A . 5 ASP O 1 1
11 7153 1 1 5 ASP OD1 O 22.615 7.804 -0.839 1.00 . A A . 5 ASP OD1 1 1
11 7154 1 1 5 ASP OD2 O 22.764 6.827 1.073 1.00 . A A . 5 ASP OD2 1 1
11 7155 1 1 6 ILE C C 18.670 3.733 -0.518 1.00 . A A . 6 ILE C 1 1
11 7156 1 1 6 ILE CA C 19.907 4.503 -0.964 1.00 . A A . 6 ILE CA 1 1
11 7157 1 1 6 ILE CB C 21.124 3.577 -1.050 1.00 . A A . 6 ILE CB 1 1
11 7158 1 1 6 ILE CD1 C 23.108 4.030 -2.493 1.00 . A A . 6 ILE CD1 1 1
11 7159 1 1 6 ILE CG1 C 22.396 4.414 -1.196 1.00 . A A . 6 ILE CG1 1 1
11 7160 1 1 6 ILE CG2 C 20.989 2.659 -2.268 1.00 . A A . 6 ILE CG2 1 1
11 7161 1 1 6 ILE H H 20.961 5.296 0.783 1.00 . A A . 6 ILE H 1 1
11 7162 1 1 6 ILE HA H 19.716 5.044 -1.891 1.00 . A A . 6 ILE HA 1 1
11 7163 1 1 6 ILE HB H 21.188 2.969 -0.148 1.00 . A A . 6 ILE HB 1 1
11 7164 1 1 6 ILE HD11 H 22.449 4.220 -3.340 1.00 . A A . 6 ILE HD11 1 1
11 7165 1 1 6 ILE HD12 H 24.016 4.626 -2.599 1.00 . A A . 6 ILE HD12 1 1
11 7166 1 1 6 ILE HD13 H 23.369 2.973 -2.466 1.00 . A A . 6 ILE HD13 1 1
11 7167 1 1 6 ILE HG12 H 22.133 5.471 -1.222 1.00 . A A . 6 ILE HG12 1 1
11 7168 1 1 6 ILE HG13 H 23.053 4.222 -0.348 1.00 . A A . 6 ILE HG13 1 1
11 7169 1 1 6 ILE HG21 H 20.930 3.263 -3.174 1.00 . A A . 6 ILE HG21 1 1
11 7170 1 1 6 ILE HG22 H 21.856 2.002 -2.327 1.00 . A A . 6 ILE HG22 1 1
11 7171 1 1 6 ILE HG23 H 20.084 2.059 -2.173 1.00 . A A . 6 ILE HG23 1 1
11 7172 1 1 6 ILE N N 20.230 5.496 0.086 1.00 . A A . 6 ILE N 1 1
11 7173 1 1 6 ILE O O 17.802 3.421 -1.304 1.00 . A A . 6 ILE O 1 1
11 7174 1 1 7 ILE C C 16.142 3.507 0.943 1.00 . A A . 7 ILE C 1 1
11 7175 1 1 7 ILE CA C 17.398 2.698 1.247 1.00 . A A . 7 ILE CA 1 1
11 7176 1 1 7 ILE CB C 17.622 2.565 2.756 1.00 . A A . 7 ILE CB 1 1
11 7177 1 1 7 ILE CD1 C 19.197 1.739 4.510 1.00 . A A . 7 ILE CD1 1 1
11 7178 1 1 7 ILE CG1 C 18.872 1.718 3.017 1.00 . A A . 7 ILE CG1 1 1
11 7179 1 1 7 ILE CG2 C 16.418 1.884 3.407 1.00 . A A . 7 ILE CG2 1 1
11 7180 1 1 7 ILE H H 19.331 3.713 1.396 1.00 . A A . 7 ILE H 1 1
11 7181 1 1 7 ILE HA H 17.347 1.730 0.749 1.00 . A A . 7 ILE HA 1 1
11 7182 1 1 7 ILE HB H 17.753 3.551 3.203 1.00 . A A . 7 ILE HB 1 1
11 7183 1 1 7 ILE HD11 H 18.357 1.330 5.071 1.00 . A A . 7 ILE HD11 1 1
11 7184 1 1 7 ILE HD12 H 20.086 1.137 4.698 1.00 . A A . 7 ILE HD12 1 1
11 7185 1 1 7 ILE HD13 H 19.380 2.766 4.828 1.00 . A A . 7 ILE HD13 1 1
11 7186 1 1 7 ILE HG12 H 18.687 0.693 2.699 1.00 . A A . 7 ILE HG12 1 1
11 7187 1 1 7 ILE HG13 H 19.711 2.129 2.455 1.00 . A A . 7 ILE HG13 1 1
11 7188 1 1 7 ILE HG21 H 16.286 0.891 2.977 1.00 . A A . 7 ILE HG21 1 1
11 7189 1 1 7 ILE HG22 H 16.588 1.794 4.480 1.00 . A A . 7 ILE HG22 1 1
11 7190 1 1 7 ILE HG23 H 15.522 2.479 3.229 1.00 . A A . 7 ILE HG23 1 1
11 7191 1 1 7 ILE N N 18.581 3.436 0.746 1.00 . A A . 7 ILE N 1 1
11 7192 1 1 7 ILE O O 15.164 2.986 0.445 1.00 . A A . 7 ILE O 1 1
11 7193 1 1 8 ARG C C 14.764 5.662 -0.585 1.00 . A A . 8 ARG C 1 1
11 7194 1 1 8 ARG CA C 14.945 5.589 0.926 1.00 . A A . 8 ARG CA 1 1
11 7195 1 1 8 ARG CB C 15.179 6.985 1.524 1.00 . A A . 8 ARG CB 1 1
11 7196 1 1 8 ARG CD C 16.278 8.505 -0.152 1.00 . A A . 8 ARG CD 1 1
11 7197 1 1 8 ARG CG C 16.512 7.562 1.037 1.00 . A A . 8 ARG CG 1 1
11 7198 1 1 8 ARG CZ C 15.666 10.693 0.690 1.00 . A A . 8 ARG CZ 1 1
11 7199 1 1 8 ARG H H 16.984 5.213 1.654 1.00 . A A . 8 ARG H 1 1
11 7200 1 1 8 ARG HA H 14.077 5.113 1.384 1.00 . A A . 8 ARG HA 1 1
11 7201 1 1 8 ARG HB2 H 14.381 7.666 1.229 1.00 . A A . 8 ARG HB2 1 1
11 7202 1 1 8 ARG HB3 H 15.204 6.935 2.613 1.00 . A A . 8 ARG HB3 1 1
11 7203 1 1 8 ARG HD2 H 17.248 8.953 -0.368 1.00 . A A . 8 ARG HD2 1 1
11 7204 1 1 8 ARG HD3 H 15.911 7.873 -0.961 1.00 . A A . 8 ARG HD3 1 1
11 7205 1 1 8 ARG HE H 14.273 9.249 0.341 1.00 . A A . 8 ARG HE 1 1
11 7206 1 1 8 ARG HG2 H 16.996 8.121 1.837 1.00 . A A . 8 ARG HG2 1 1
11 7207 1 1 8 ARG HG3 H 17.177 6.758 0.720 1.00 . A A . 8 ARG HG3 1 1
11 7208 1 1 8 ARG HH11 H 16.105 10.093 2.592 1.00 . A A . 8 ARG HH11 1 1
11 7209 1 1 8 ARG HH12 H 16.397 11.815 2.230 1.00 . A A . 8 ARG HH12 1 1
11 7210 1 1 8 ARG HH21 H 15.335 11.528 -1.143 1.00 . A A . 8 ARG HH21 1 1
11 7211 1 1 8 ARG HH22 H 15.961 12.628 0.112 1.00 . A A . 8 ARG HH22 1 1
11 7212 1 1 8 ARG N N 16.153 4.779 1.228 1.00 . A A . 8 ARG N 1 1
11 7213 1 1 8 ARG NE N 15.271 9.497 0.314 1.00 . A A . 8 ARG NE 1 1
11 7214 1 1 8 ARG NH1 N 16.087 10.881 1.928 1.00 . A A . 8 ARG NH1 1 1
11 7215 1 1 8 ARG NH2 N 15.653 11.690 -0.177 1.00 . A A . 8 ARG NH2 1 1
11 7216 1 1 8 ARG O O 13.658 5.674 -1.085 1.00 . A A . 8 ARG O 1 1
11 7217 1 1 9 ALA C C 15.055 4.466 -3.278 1.00 . A A . 9 ALA C 1 1
11 7218 1 1 9 ALA CA C 15.709 5.750 -2.801 1.00 . A A . 9 ALA CA 1 1
11 7219 1 1 9 ALA CB C 17.134 5.848 -3.346 1.00 . A A . 9 ALA CB 1 1
11 7220 1 1 9 ALA H H 16.772 5.688 -0.884 1.00 . A A . 9 ALA H 1 1
11 7221 1 1 9 ALA HA H 15.092 6.608 -3.067 1.00 . A A . 9 ALA HA 1 1
11 7222 1 1 9 ALA HB1 H 17.704 4.974 -3.033 1.00 . A A . 9 ALA HB1 1 1
11 7223 1 1 9 ALA HB2 H 17.104 5.890 -4.436 1.00 . A A . 9 ALA HB2 1 1
11 7224 1 1 9 ALA HB3 H 17.610 6.749 -2.961 1.00 . A A . 9 ALA HB3 1 1
11 7225 1 1 9 ALA N N 15.841 5.697 -1.323 1.00 . A A . 9 ALA N 1 1
11 7226 1 1 9 ALA O O 14.120 4.479 -4.052 1.00 . A A . 9 ALA O 1 1
11 7227 1 1 10 ILE C C 13.527 1.976 -2.628 1.00 . A A . 10 ILE C 1 1
11 7228 1 1 10 ILE CA C 14.925 2.072 -3.225 1.00 . A A . 10 ILE CA 1 1
11 7229 1 1 10 ILE CB C 15.839 0.978 -2.667 1.00 . A A . 10 ILE CB 1 1
11 7230 1 1 10 ILE CD1 C 17.748 0.130 -4.033 1.00 . A A . 10 ILE CD1 1 1
11 7231 1 1 10 ILE CG1 C 17.283 1.245 -3.096 1.00 . A A . 10 ILE CG1 1 1
11 7232 1 1 10 ILE CG2 C 15.402 -0.384 -3.212 1.00 . A A . 10 ILE CG2 1 1
11 7233 1 1 10 ILE H H 16.322 3.366 -2.147 1.00 . A A . 10 ILE H 1 1
11 7234 1 1 10 ILE HA H 14.874 2.050 -4.314 1.00 . A A . 10 ILE HA 1 1
11 7235 1 1 10 ILE HB H 15.776 0.968 -1.579 1.00 . A A . 10 ILE HB 1 1
11 7236 1 1 10 ILE HD11 H 17.106 0.103 -4.914 1.00 . A A . 10 ILE HD11 1 1
11 7237 1 1 10 ILE HD12 H 18.777 0.318 -4.340 1.00 . A A . 10 ILE HD12 1 1
11 7238 1 1 10 ILE HD13 H 17.693 -0.828 -3.515 1.00 . A A . 10 ILE HD13 1 1
11 7239 1 1 10 ILE HG12 H 17.335 2.203 -3.613 1.00 . A A . 10 ILE HG12 1 1
11 7240 1 1 10 ILE HG13 H 17.923 1.271 -2.215 1.00 . A A . 10 ILE HG13 1 1
11 7241 1 1 10 ILE HG21 H 15.467 -0.378 -4.300 1.00 . A A . 10 ILE HG21 1 1
11 7242 1 1 10 ILE HG22 H 16.053 -1.161 -2.813 1.00 . A A . 10 ILE HG22 1 1
11 7243 1 1 10 ILE HG23 H 14.373 -0.583 -2.911 1.00 . A A . 10 ILE HG23 1 1
11 7244 1 1 10 ILE N N 15.531 3.355 -2.806 1.00 . A A . 10 ILE N 1 1
11 7245 1 1 10 ILE O O 12.631 1.407 -3.209 1.00 . A A . 10 ILE O 1 1
11 7246 1 1 11 ARG C C 10.978 3.165 -1.771 1.00 . A A . 11 ARG C 1 1
11 7247 1 1 11 ARG CA C 11.983 2.475 -0.858 1.00 . A A . 11 ARG CA 1 1
11 7248 1 1 11 ARG CB C 12.108 3.228 0.469 1.00 . A A . 11 ARG CB 1 1
11 7249 1 1 11 ARG CD C 10.128 1.938 1.306 1.00 . A A . 11 ARG CD 1 1
11 7250 1 1 11 ARG CG C 10.734 3.336 1.137 1.00 . A A . 11 ARG CG 1 1
11 7251 1 1 11 ARG CZ C 11.442 1.030 3.132 1.00 . A A . 11 ARG CZ 1 1
11 7252 1 1 11 ARG H H 14.102 3.014 -0.990 1.00 . A A . 11 ARG H 1 1
11 7253 1 1 11 ARG HA H 11.694 1.433 -0.718 1.00 . A A . 11 ARG HA 1 1
11 7254 1 1 11 ARG HB2 H 12.787 2.695 1.135 1.00 . A A . 11 ARG HB2 1 1
11 7255 1 1 11 ARG HB3 H 12.497 4.231 0.291 1.00 . A A . 11 ARG HB3 1 1
11 7256 1 1 11 ARG HD2 H 9.306 2.065 2.010 1.00 . A A . 11 ARG HD2 1 1
11 7257 1 1 11 ARG HD3 H 9.800 1.645 0.308 1.00 . A A . 11 ARG HD3 1 1
11 7258 1 1 11 ARG HE H 11.834 0.559 1.189 1.00 . A A . 11 ARG HE 1 1
11 7259 1 1 11 ARG HG2 H 10.835 3.803 2.116 1.00 . A A . 11 ARG HG2 1 1
11 7260 1 1 11 ARG HG3 H 10.070 3.941 0.519 1.00 . A A . 11 ARG HG3 1 1
11 7261 1 1 11 ARG HH11 H 9.820 -0.163 3.466 1.00 . A A . 11 ARG HH11 1 1
11 7262 1 1 11 ARG HH12 H 10.774 0.276 4.908 1.00 . A A . 11 ARG HH12 1 1
11 7263 1 1 11 ARG HH21 H 13.088 2.236 3.066 1.00 . A A . 11 ARG HH21 1 1
11 7264 1 1 11 ARG HH22 H 12.626 1.635 4.682 1.00 . A A . 11 ARG HH22 1 1
11 7265 1 1 11 ARG N N 13.329 2.534 -1.474 1.00 . A A . 11 ARG N 1 1
11 7266 1 1 11 ARG NE N 11.235 1.092 1.836 1.00 . A A . 11 ARG NE 1 1
11 7267 1 1 11 ARG NH1 N 10.618 0.329 3.891 1.00 . A A . 11 ARG NH1 1 1
11 7268 1 1 11 ARG NH2 N 12.460 1.682 3.666 1.00 . A A . 11 ARG NH2 1 1
11 7269 1 1 11 ARG O O 9.847 2.745 -1.887 1.00 . A A . 11 ARG O 1 1
11 7270 1 1 12 ARG C C 10.367 4.275 -4.672 1.00 . A A . 12 ARG C 1 1
11 7271 1 1 12 ARG CA C 10.418 4.938 -3.301 1.00 . A A . 12 ARG CA 1 1
11 7272 1 1 12 ARG CB C 10.949 6.368 -3.425 1.00 . A A . 12 ARG CB 1 1
11 7273 1 1 12 ARG CD C 8.526 7.065 -3.340 1.00 . A A . 12 ARG CD 1 1
11 7274 1 1 12 ARG CG C 9.944 7.356 -2.820 1.00 . A A . 12 ARG CG 1 1
11 7275 1 1 12 ARG CZ C 7.732 7.699 -5.543 1.00 . A A . 12 ARG CZ 1 1
11 7276 1 1 12 ARG H H 12.337 4.570 -2.301 1.00 . A A . 12 ARG H 1 1
11 7277 1 1 12 ARG HA H 9.414 4.925 -2.877 1.00 . A A . 12 ARG HA 1 1
11 7278 1 1 12 ARG HB2 H 11.898 6.461 -2.897 1.00 . A A . 12 ARG HB2 1 1
11 7279 1 1 12 ARG HB3 H 11.104 6.620 -4.474 1.00 . A A . 12 ARG HB3 1 1
11 7280 1 1 12 ARG HD2 H 8.247 6.095 -2.929 1.00 . A A . 12 ARG HD2 1 1
11 7281 1 1 12 ARG HD3 H 7.896 7.874 -2.968 1.00 . A A . 12 ARG HD3 1 1
11 7282 1 1 12 ARG HE H 9.390 6.540 -5.293 1.00 . A A . 12 ARG HE 1 1
11 7283 1 1 12 ARG HG2 H 9.937 7.275 -1.733 1.00 . A A . 12 ARG HG2 1 1
11 7284 1 1 12 ARG HG3 H 10.207 8.380 -3.088 1.00 . A A . 12 ARG HG3 1 1
11 7285 1 1 12 ARG HH11 H 8.576 9.523 -5.185 1.00 . A A . 12 ARG HH11 1 1
11 7286 1 1 12 ARG HH12 H 7.118 9.527 -6.214 1.00 . A A . 12 ARG HH12 1 1
11 7287 1 1 12 ARG HH21 H 6.692 6.008 -6.019 1.00 . A A . 12 ARG HH21 1 1
11 7288 1 1 12 ARG HH22 H 6.050 7.533 -6.686 1.00 . A A . 12 ARG HH22 1 1
11 7289 1 1 12 ARG N N 11.372 4.226 -2.411 1.00 . A A . 12 ARG N 1 1
11 7290 1 1 12 ARG NE N 8.627 7.052 -4.829 1.00 . A A . 12 ARG NE 1 1
11 7291 1 1 12 ARG NH1 N 7.815 9.013 -5.655 1.00 . A A . 12 ARG NH1 1 1
11 7292 1 1 12 ARG NH2 N 6.753 7.031 -6.125 1.00 . A A . 12 ARG NH2 1 1
11 7293 1 1 12 ARG O O 9.324 4.209 -5.293 1.00 . A A . 12 ARG O 1 1
11 7294 1 1 13 ILE C C 10.832 1.768 -6.399 1.00 . A A . 13 ILE C 1 1
11 7295 1 1 13 ILE CA C 11.436 3.166 -6.509 1.00 . A A . 13 ILE CA 1 1
11 7296 1 1 13 ILE CB C 12.895 3.113 -6.971 1.00 . A A . 13 ILE CB 1 1
11 7297 1 1 13 ILE CD1 C 12.276 3.924 -9.250 1.00 . A A . 13 ILE CD1 1 1
11 7298 1 1 13 ILE CG1 C 12.948 2.797 -8.466 1.00 . A A . 13 ILE CG1 1 1
11 7299 1 1 13 ILE CG2 C 13.653 2.033 -6.204 1.00 . A A . 13 ILE CG2 1 1
11 7300 1 1 13 ILE H H 12.350 3.867 -4.641 1.00 . A A . 13 ILE H 1 1
11 7301 1 1 13 ILE HA H 10.829 3.769 -7.185 1.00 . A A . 13 ILE HA 1 1
11 7302 1 1 13 ILE HB H 13.382 4.073 -6.794 1.00 . A A . 13 ILE HB 1 1
11 7303 1 1 13 ILE HD11 H 12.798 4.861 -9.059 1.00 . A A . 13 ILE HD11 1 1
11 7304 1 1 13 ILE HD12 H 12.313 3.697 -10.316 1.00 . A A . 13 ILE HD12 1 1
11 7305 1 1 13 ILE HD13 H 11.236 4.016 -8.936 1.00 . A A . 13 ILE HD13 1 1
11 7306 1 1 13 ILE HG12 H 13.987 2.706 -8.783 1.00 . A A . 13 ILE HG12 1 1
11 7307 1 1 13 ILE HG13 H 12.426 1.860 -8.660 1.00 . A A . 13 ILE HG13 1 1
11 7308 1 1 13 ILE HG21 H 13.187 1.064 -6.384 1.00 . A A . 13 ILE HG21 1 1
11 7309 1 1 13 ILE HG22 H 14.689 2.007 -6.543 1.00 . A A . 13 ILE HG22 1 1
11 7310 1 1 13 ILE HG23 H 13.625 2.256 -5.138 1.00 . A A . 13 ILE HG23 1 1
11 7311 1 1 13 ILE N N 11.468 3.802 -5.168 1.00 . A A . 13 ILE N 1 1
11 7312 1 1 13 ILE O O 10.207 1.277 -7.317 1.00 . A A . 13 ILE O 1 1
11 7313 1 1 14 ALA C C 9.012 -0.182 -4.634 1.00 . A A . 14 ALA C 1 1
11 7314 1 1 14 ALA CA C 10.447 -0.244 -5.137 1.00 . A A . 14 ALA CA 1 1
11 7315 1 1 14 ALA CB C 11.318 -0.953 -4.101 1.00 . A A . 14 ALA CB 1 1
11 7316 1 1 14 ALA H H 11.542 1.549 -4.515 1.00 . A A . 14 ALA H 1 1
11 7317 1 1 14 ALA HA H 10.449 -0.771 -6.090 1.00 . A A . 14 ALA HA 1 1
11 7318 1 1 14 ALA HB1 H 11.280 -0.407 -3.158 1.00 . A A . 14 ALA HB1 1 1
11 7319 1 1 14 ALA HB2 H 10.948 -1.967 -3.948 1.00 . A A . 14 ALA HB2 1 1
11 7320 1 1 14 ALA HB3 H 12.348 -0.992 -4.456 1.00 . A A . 14 ALA HB3 1 1
11 7321 1 1 14 ALA N N 11.012 1.119 -5.286 1.00 . A A . 14 ALA N 1 1
11 7322 1 1 14 ALA O O 8.394 -1.201 -4.468 1.00 . A A . 14 ALA O 1 1
11 7323 1 1 15 VAL C C 6.167 0.096 -4.663 1.00 . A A . 15 VAL C 1 1
11 7324 1 1 15 VAL CA C 7.079 1.046 -3.869 1.00 . A A . 15 VAL CA 1 1
11 7325 1 1 15 VAL CB C 6.644 2.506 -4.045 1.00 . A A . 15 VAL CB 1 1
11 7326 1 1 15 VAL CG1 C 5.124 2.614 -3.925 1.00 . A A . 15 VAL CG1 1 1
11 7327 1 1 15 VAL CG2 C 7.293 3.364 -2.958 1.00 . A A . 15 VAL CG2 1 1
11 7328 1 1 15 VAL H H 9.021 1.846 -4.516 1.00 . A A . 15 VAL H 1 1
11 7329 1 1 15 VAL HA H 7.032 0.761 -2.818 1.00 . A A . 15 VAL HA 1 1
11 7330 1 1 15 VAL HB H 6.950 2.869 -5.026 1.00 . A A . 15 VAL HB 1 1
11 7331 1 1 15 VAL HG11 H 4.811 2.261 -2.942 1.00 . A A . 15 VAL HG11 1 1
11 7332 1 1 15 VAL HG12 H 4.822 3.654 -4.050 1.00 . A A . 15 VAL HG12 1 1
11 7333 1 1 15 VAL HG13 H 4.654 2.004 -4.695 1.00 . A A . 15 VAL HG13 1 1
11 7334 1 1 15 VAL HG21 H 8.377 3.296 -3.040 1.00 . A A . 15 VAL HG21 1 1
11 7335 1 1 15 VAL HG22 H 6.984 4.402 -3.082 1.00 . A A . 15 VAL HG22 1 1
11 7336 1 1 15 VAL HG23 H 6.979 3.007 -1.978 1.00 . A A . 15 VAL HG23 1 1
11 7337 1 1 15 VAL N N 8.479 0.982 -4.374 1.00 . A A . 15 VAL N 1 1
11 7338 1 1 15 VAL O O 5.481 -0.712 -4.074 1.00 . A A . 15 VAL O 1 1
11 7339 1 1 16 PRO C C 5.882 -2.085 -6.846 1.00 . A A . 16 PRO C 1 1
11 7340 1 1 16 PRO CA C 5.321 -0.664 -6.806 1.00 . A A . 16 PRO CA 1 1
11 7341 1 1 16 PRO CB C 5.378 -0.020 -8.187 1.00 . A A . 16 PRO CB 1 1
11 7342 1 1 16 PRO CD C 6.971 1.148 -6.790 1.00 . A A . 16 PRO CD 1 1
11 7343 1 1 16 PRO CG C 6.663 0.747 -8.212 1.00 . A A . 16 PRO CG 1 1
11 7344 1 1 16 PRO HA H 4.309 -0.707 -6.402 1.00 . A A . 16 PRO HA 1 1
11 7345 1 1 16 PRO HB2 H 5.357 -0.851 -8.892 1.00 . A A . 16 PRO HB2 1 1
11 7346 1 1 16 PRO HB3 H 4.494 0.617 -8.244 1.00 . A A . 16 PRO HB3 1 1
11 7347 1 1 16 PRO HD2 H 8.001 0.962 -6.488 1.00 . A A . 16 PRO HD2 1 1
11 7348 1 1 16 PRO HD3 H 6.594 2.132 -6.512 1.00 . A A . 16 PRO HD3 1 1
11 7349 1 1 16 PRO HG2 H 7.427 0.084 -8.617 1.00 . A A . 16 PRO HG2 1 1
11 7350 1 1 16 PRO HG3 H 6.507 1.617 -8.850 1.00 . A A . 16 PRO HG3 1 1
11 7351 1 1 16 PRO N N 6.180 0.214 -5.972 1.00 . A A . 16 PRO N 1 1
11 7352 1 1 16 PRO O O 5.150 -3.053 -6.859 1.00 . A A . 16 PRO O 1 1
11 7353 1 1 17 VAL C C 7.346 -4.314 -5.613 1.00 . A A . 17 VAL C 1 1
11 7354 1 1 17 VAL CA C 7.748 -3.593 -6.896 1.00 . A A . 17 VAL CA 1 1
11 7355 1 1 17 VAL CB C 9.265 -3.394 -6.968 1.00 . A A . 17 VAL CB 1 1
11 7356 1 1 17 VAL CG1 C 9.944 -4.723 -7.311 1.00 . A A . 17 VAL CG1 1 1
11 7357 1 1 17 VAL CG2 C 9.598 -2.367 -8.055 1.00 . A A . 17 VAL CG2 1 1
11 7358 1 1 17 VAL H H 7.788 -1.400 -6.858 1.00 . A A . 17 VAL H 1 1
11 7359 1 1 17 VAL HA H 7.350 -4.114 -7.768 1.00 . A A . 17 VAL HA 1 1
11 7360 1 1 17 VAL HB H 9.635 -3.040 -6.006 1.00 . A A . 17 VAL HB 1 1
11 7361 1 1 17 VAL HG11 H 9.580 -5.079 -8.276 1.00 . A A . 17 VAL HG11 1 1
11 7362 1 1 17 VAL HG12 H 11.022 -4.579 -7.362 1.00 . A A . 17 VAL HG12 1 1
11 7363 1 1 17 VAL HG13 H 9.712 -5.460 -6.542 1.00 . A A . 17 VAL HG13 1 1
11 7364 1 1 17 VAL HG21 H 9.119 -1.416 -7.817 1.00 . A A . 17 VAL HG21 1 1
11 7365 1 1 17 VAL HG22 H 10.678 -2.226 -8.106 1.00 . A A . 17 VAL HG22 1 1
11 7366 1 1 17 VAL HG23 H 9.233 -2.724 -9.018 1.00 . A A . 17 VAL HG23 1 1
11 7367 1 1 17 VAL N N 7.172 -2.226 -6.865 1.00 . A A . 17 VAL N 1 1
11 7368 1 1 17 VAL O O 6.986 -5.474 -5.624 1.00 . A A . 17 VAL O 1 1
11 7369 1 1 18 VAL C C 5.581 -4.752 -3.323 1.00 . A A . 18 VAL C 1 1
11 7370 1 1 18 VAL CA C 7.012 -4.237 -3.227 1.00 . A A . 18 VAL CA 1 1
11 7371 1 1 18 VAL CB C 7.129 -3.102 -2.207 1.00 . A A . 18 VAL CB 1 1
11 7372 1 1 18 VAL CG1 C 6.596 -3.560 -0.853 1.00 . A A . 18 VAL CG1 1 1
11 7373 1 1 18 VAL CG2 C 8.599 -2.698 -2.062 1.00 . A A . 18 VAL CG2 1 1
11 7374 1 1 18 VAL H H 7.702 -2.641 -4.540 1.00 . A A . 18 VAL H 1 1
11 7375 1 1 18 VAL HA H 7.686 -5.066 -3.010 1.00 . A A . 18 VAL HA 1 1
11 7376 1 1 18 VAL HB H 6.551 -2.240 -2.541 1.00 . A A . 18 VAL HB 1 1
11 7377 1 1 18 VAL HG11 H 7.175 -4.415 -0.505 1.00 . A A . 18 VAL HG11 1 1
11 7378 1 1 18 VAL HG12 H 6.683 -2.746 -0.134 1.00 . A A . 18 VAL HG12 1 1
11 7379 1 1 18 VAL HG13 H 5.549 -3.846 -0.952 1.00 . A A . 18 VAL HG13 1 1
11 7380 1 1 18 VAL HG21 H 8.981 -2.362 -3.025 1.00 . A A . 18 VAL HG21 1 1
11 7381 1 1 18 VAL HG22 H 8.684 -1.890 -1.336 1.00 . A A . 18 VAL HG22 1 1
11 7382 1 1 18 VAL HG23 H 9.179 -3.555 -1.720 1.00 . A A . 18 VAL HG23 1 1
11 7383 1 1 18 VAL N N 7.395 -3.623 -4.514 1.00 . A A . 18 VAL N 1 1
11 7384 1 1 18 VAL O O 5.283 -5.846 -2.900 1.00 . A A . 18 VAL O 1 1
11 7385 1 1 19 SER C C 3.276 -5.804 -4.719 1.00 . A A . 19 SER C 1 1
11 7386 1 1 19 SER CA C 3.297 -4.449 -4.010 1.00 . A A . 19 SER CA 1 1
11 7387 1 1 19 SER CB C 2.623 -3.374 -4.853 1.00 . A A . 19 SER CB 1 1
11 7388 1 1 19 SER H H 4.967 -3.053 -4.236 1.00 . A A . 19 SER H 1 1
11 7389 1 1 19 SER HA H 2.857 -4.550 -3.018 1.00 . A A . 19 SER HA 1 1
11 7390 1 1 19 SER HB2 H 2.558 -3.728 -5.882 1.00 . A A . 19 SER HB2 1 1
11 7391 1 1 19 SER HB3 H 1.627 -3.191 -4.453 1.00 . A A . 19 SER HB3 1 1
11 7392 1 1 19 SER HG H 4.110 -2.198 -5.541 1.00 . A A . 19 SER HG 1 1
11 7393 1 1 19 SER N N 4.696 -3.982 -3.883 1.00 . A A . 19 SER N 1 1
11 7394 1 1 19 SER O O 2.658 -6.742 -4.265 1.00 . A A . 19 SER O 1 1
11 7395 1 1 19 SER OG O 3.407 -2.188 -4.789 1.00 . A A . 19 SER OG 1 1
11 7396 1 1 20 THR C C 4.693 -8.276 -5.717 1.00 . A A . 20 THR C 1 1
11 7397 1 1 20 THR CA C 3.967 -7.208 -6.544 1.00 . A A . 20 THR CA 1 1
11 7398 1 1 20 THR CB C 4.721 -6.898 -7.835 1.00 . A A . 20 THR CB 1 1
11 7399 1 1 20 THR CG2 C 4.051 -7.618 -9.010 1.00 . A A . 20 THR CG2 1 1
11 7400 1 1 20 THR H H 4.475 -5.108 -6.191 1.00 . A A . 20 THR H 1 1
11 7401 1 1 20 THR HA H 2.950 -7.550 -6.734 1.00 . A A . 20 THR HA 1 1
11 7402 1 1 20 THR HB H 5.753 -7.236 -7.748 1.00 . A A . 20 THR HB 1 1
11 7403 1 1 20 THR HG1 H 5.260 -5.263 -8.884 1.00 . A A . 20 THR HG1 1 1
11 7404 1 1 20 THR HG21 H 3.019 -7.279 -9.104 1.00 . A A . 20 THR HG21 1 1
11 7405 1 1 20 THR HG22 H 4.592 -7.394 -9.930 1.00 . A A . 20 THR HG22 1 1
11 7406 1 1 20 THR HG23 H 4.065 -8.693 -8.833 1.00 . A A . 20 THR HG23 1 1
11 7407 1 1 20 THR N N 3.951 -5.915 -5.820 1.00 . A A . 20 THR N 1 1
11 7408 1 1 20 THR O O 4.338 -9.437 -5.740 1.00 . A A . 20 THR O 1 1
11 7409 1 1 20 THR OG1 O 4.691 -5.493 -8.056 1.00 . A A . 20 THR OG1 1 1
11 7410 1 1 21 LEU C C 5.653 -9.238 -2.914 1.00 . A A . 21 LEU C 1 1
11 7411 1 1 21 LEU CA C 6.438 -8.905 -4.180 1.00 . A A . 21 LEU CA 1 1
11 7412 1 1 21 LEU CB C 7.767 -8.243 -3.813 1.00 . A A . 21 LEU CB 1 1
11 7413 1 1 21 LEU CD1 C 9.772 -7.066 -4.738 1.00 . A A . 21 LEU CD1 1 1
11 7414 1 1 21 LEU CD2 C 9.054 -9.253 -5.707 1.00 . A A . 21 LEU CD2 1 1
11 7415 1 1 21 LEU CG C 8.566 -7.942 -5.084 1.00 . A A . 21 LEU CG 1 1
11 7416 1 1 21 LEU H H 5.995 -6.910 -4.985 1.00 . A A . 21 LEU H 1 1
11 7417 1 1 21 LEU HA H 6.583 -9.821 -4.751 1.00 . A A . 21 LEU HA 1 1
11 7418 1 1 21 LEU HB2 H 7.579 -7.312 -3.278 1.00 . A A . 21 LEU HB2 1 1
11 7419 1 1 21 LEU HB3 H 8.348 -8.910 -3.175 1.00 . A A . 21 LEU HB3 1 1
11 7420 1 1 21 LEU HD11 H 10.410 -7.590 -4.027 1.00 . A A . 21 LEU HD11 1 1
11 7421 1 1 21 LEU HD12 H 10.338 -6.853 -5.644 1.00 . A A . 21 LEU HD12 1 1
11 7422 1 1 21 LEU HD13 H 9.428 -6.131 -4.297 1.00 . A A . 21 LEU HD13 1 1
11 7423 1 1 21 LEU HD21 H 8.197 -9.879 -5.958 1.00 . A A . 21 LEU HD21 1 1
11 7424 1 1 21 LEU HD22 H 9.622 -9.036 -6.612 1.00 . A A . 21 LEU HD22 1 1
11 7425 1 1 21 LEU HD23 H 9.691 -9.779 -4.996 1.00 . A A . 21 LEU HD23 1 1
11 7426 1 1 21 LEU HG H 7.932 -7.416 -5.799 1.00 . A A . 21 LEU HG 1 1
11 7427 1 1 21 LEU N N 5.704 -7.898 -4.995 1.00 . A A . 21 LEU N 1 1
11 7428 1 1 21 LEU O O 5.822 -10.288 -2.329 1.00 . A A . 21 LEU O 1 1
11 7429 1 1 22 PHE C C 2.654 -9.146 -1.596 1.00 . A A . 22 PHE C 1 1
11 7430 1 1 22 PHE CA C 4.037 -8.629 -1.239 1.00 . A A . 22 PHE CA 1 1
11 7431 1 1 22 PHE CB C 3.916 -7.289 -0.517 1.00 . A A . 22 PHE CB 1 1
11 7432 1 1 22 PHE CD1 C 6.395 -7.282 -0.059 1.00 . A A . 22 PHE CD1 1 1
11 7433 1 1 22 PHE CD2 C 4.872 -6.754 1.753 1.00 . A A . 22 PHE CD2 1 1
11 7434 1 1 22 PHE CE1 C 7.482 -7.111 0.804 1.00 . A A . 22 PHE CE1 1 1
11 7435 1 1 22 PHE CE2 C 5.960 -6.583 2.616 1.00 . A A . 22 PHE CE2 1 1
11 7436 1 1 22 PHE CG C 5.090 -7.104 0.414 1.00 . A A . 22 PHE CG 1 1
11 7437 1 1 22 PHE CZ C 7.265 -6.761 2.142 1.00 . A A . 22 PHE CZ 1 1
11 7438 1 1 22 PHE H H 4.676 -7.467 -2.979 1.00 . A A . 22 PHE H 1 1
11 7439 1 1 22 PHE HA H 4.551 -9.379 -0.638 1.00 . A A . 22 PHE HA 1 1
11 7440 1 1 22 PHE HB2 H 3.905 -6.479 -1.246 1.00 . A A . 22 PHE HB2 1 1
11 7441 1 1 22 PHE HB3 H 2.991 -7.264 0.061 1.00 . A A . 22 PHE HB3 1 1
11 7442 1 1 22 PHE HD1 H 6.565 -7.554 -1.101 1.00 . A A . 22 PHE HD1 1 1
11 7443 1 1 22 PHE HD2 H 3.856 -6.615 2.123 1.00 . A A . 22 PHE HD2 1 1
11 7444 1 1 22 PHE HE1 H 8.498 -7.250 0.436 1.00 . A A . 22 PHE HE1 1 1
11 7445 1 1 22 PHE HE2 H 5.792 -6.311 3.658 1.00 . A A . 22 PHE HE2 1 1
11 7446 1 1 22 PHE HZ H 8.112 -6.628 2.815 1.00 . A A . 22 PHE HZ 1 1
11 7447 1 1 22 PHE N N 4.809 -8.355 -2.473 1.00 . A A . 22 PHE N 1 1
11 7448 1 1 22 PHE O O 1.801 -8.395 -2.023 1.00 . A A . 22 PHE O 1 1
11 7449 1 1 23 PRO C C 0.016 -10.415 -0.815 1.00 . A A . 23 PRO C 1 1
11 7450 1 1 23 PRO CA C 1.153 -11.033 -1.656 1.00 . A A . 23 PRO CA 1 1
11 7451 1 1 23 PRO CB C 1.379 -12.513 -1.332 1.00 . A A . 23 PRO CB 1 1
11 7452 1 1 23 PRO CD C 3.429 -11.378 -0.849 1.00 . A A . 23 PRO CD 1 1
11 7453 1 1 23 PRO CG C 2.551 -12.522 -0.405 1.00 . A A . 23 PRO CG 1 1
11 7454 1 1 23 PRO HA H 0.855 -10.928 -2.698 1.00 . A A . 23 PRO HA 1 1
11 7455 1 1 23 PRO HB2 H 0.448 -12.839 -0.868 1.00 . A A . 23 PRO HB2 1 1
11 7456 1 1 23 PRO HB3 H 1.578 -12.979 -2.297 1.00 . A A . 23 PRO HB3 1 1
11 7457 1 1 23 PRO HD2 H 3.996 -10.954 -0.020 1.00 . A A . 23 PRO HD2 1 1
11 7458 1 1 23 PRO HD3 H 4.140 -11.683 -1.616 1.00 . A A . 23 PRO HD3 1 1
11 7459 1 1 23 PRO HG2 H 2.136 -12.380 0.592 1.00 . A A . 23 PRO HG2 1 1
11 7460 1 1 23 PRO HG3 H 3.021 -13.497 -0.538 1.00 . A A . 23 PRO HG3 1 1
11 7461 1 1 23 PRO N N 2.462 -10.410 -1.378 1.00 . A A . 23 PRO N 1 1
11 7462 1 1 23 PRO O O -1.115 -10.434 -1.244 1.00 . A A . 23 PRO O 1 1
11 7463 1 1 24 PRO C C -0.980 -7.811 0.731 1.00 . A A . 24 PRO C 1 1
11 7464 1 1 24 PRO CA C -0.759 -9.266 1.151 1.00 . A A . 24 PRO CA 1 1
11 7465 1 1 24 PRO CB C -0.228 -9.341 2.576 1.00 . A A . 24 PRO CB 1 1
11 7466 1 1 24 PRO CD C 1.610 -9.759 1.026 1.00 . A A . 24 PRO CD 1 1
11 7467 1 1 24 PRO CG C 1.267 -9.392 2.453 1.00 . A A . 24 PRO CG 1 1
11 7468 1 1 24 PRO HA H -1.692 -9.814 1.012 1.00 . A A . 24 PRO HA 1 1
11 7469 1 1 24 PRO HB2 H -0.581 -8.438 3.073 1.00 . A A . 24 PRO HB2 1 1
11 7470 1 1 24 PRO HB3 H -0.649 -10.252 3.003 1.00 . A A . 24 PRO HB3 1 1
11 7471 1 1 24 PRO HD2 H 2.139 -8.974 0.486 1.00 . A A . 24 PRO HD2 1 1
11 7472 1 1 24 PRO HD3 H 2.064 -10.744 0.924 1.00 . A A . 24 PRO HD3 1 1
11 7473 1 1 24 PRO HG2 H 1.662 -8.408 2.704 1.00 . A A . 24 PRO HG2 1 1
11 7474 1 1 24 PRO HG3 H 1.640 -10.145 3.146 1.00 . A A . 24 PRO HG3 1 1
11 7475 1 1 24 PRO N N 0.313 -9.872 0.347 1.00 . A A . 24 PRO N 1 1
11 7476 1 1 24 PRO O O -1.808 -7.123 1.287 1.00 . A A . 24 PRO O 1 1
11 7477 1 1 25 ALA C C -0.612 -5.808 -2.163 1.00 . A A . 25 ALA C 1 1
11 7478 1 1 25 ALA CA C -0.434 -5.907 -0.652 1.00 . A A . 25 ALA CA 1 1
11 7479 1 1 25 ALA CB C 0.842 -5.180 -0.230 1.00 . A A . 25 ALA CB 1 1
11 7480 1 1 25 ALA H H 0.459 -7.913 -0.702 1.00 . A A . 25 ALA H 1 1
11 7481 1 1 25 ALA HA H -1.318 -5.479 -0.177 1.00 . A A . 25 ALA HA 1 1
11 7482 1 1 25 ALA HB1 H 1.699 -5.631 -0.730 1.00 . A A . 25 ALA HB1 1 1
11 7483 1 1 25 ALA HB2 H 0.771 -4.129 -0.507 1.00 . A A . 25 ALA HB2 1 1
11 7484 1 1 25 ALA HB3 H 0.968 -5.263 0.849 1.00 . A A . 25 ALA HB3 1 1
11 7485 1 1 25 ALA N N -0.245 -7.323 -0.234 1.00 . A A . 25 ALA N 1 1
11 7486 1 1 25 ALA O O -0.439 -4.756 -2.740 1.00 . A A . 25 ALA O 1 1
11 7487 1 1 26 ALA C C -2.479 -7.457 -4.666 1.00 . A A . 26 ALA C 1 1
11 7488 1 1 26 ALA CA C -1.149 -6.808 -4.288 1.00 . A A . 26 ALA CA 1 1
11 7489 1 1 26 ALA CB C 0.032 -7.553 -4.909 1.00 . A A . 26 ALA CB 1 1
11 7490 1 1 26 ALA H H -1.101 -7.769 -2.314 1.00 . A A . 26 ALA H 1 1
11 7491 1 1 26 ALA HA H -1.153 -5.766 -4.606 1.00 . A A . 26 ALA HA 1 1
11 7492 1 1 26 ALA HB1 H 0.032 -8.588 -4.565 1.00 . A A . 26 ALA HB1 1 1
11 7493 1 1 26 ALA HB2 H -0.055 -7.533 -5.996 1.00 . A A . 26 ALA HB2 1 1
11 7494 1 1 26 ALA HB3 H 0.964 -7.072 -4.611 1.00 . A A . 26 ALA HB3 1 1
11 7495 1 1 26 ALA N N -0.959 -6.880 -2.814 1.00 . A A . 26 ALA N 1 1
11 7496 1 1 26 ALA O O -3.403 -6.772 -5.044 1.00 . A A . 26 ALA O 1 1
11 7497 1 1 27 PRO C C -4.906 -9.051 -3.870 1.00 . A A . 27 PRO C 1 1
11 7498 1 1 27 PRO CA C -3.827 -9.443 -4.875 1.00 . A A . 27 PRO CA 1 1
11 7499 1 1 27 PRO CB C -3.481 -10.927 -4.778 1.00 . A A . 27 PRO CB 1 1
11 7500 1 1 27 PRO CD C -1.532 -9.704 -4.083 1.00 . A A . 27 PRO CD 1 1
11 7501 1 1 27 PRO CG C -2.300 -10.983 -3.865 1.00 . A A . 27 PRO CG 1 1
11 7502 1 1 27 PRO HA H -4.148 -9.156 -5.877 1.00 . A A . 27 PRO HA 1 1
11 7503 1 1 27 PRO HB2 H -4.376 -11.395 -4.366 1.00 . A A . 27 PRO HB2 1 1
11 7504 1 1 27 PRO HB3 H -3.260 -11.228 -5.802 1.00 . A A . 27 PRO HB3 1 1
11 7505 1 1 27 PRO HD2 H -1.062 -9.354 -3.164 1.00 . A A . 27 PRO HD2 1 1
11 7506 1 1 27 PRO HD3 H -0.752 -9.825 -4.834 1.00 . A A . 27 PRO HD3 1 1
11 7507 1 1 27 PRO HG2 H -2.696 -11.061 -2.853 1.00 . A A . 27 PRO HG2 1 1
11 7508 1 1 27 PRO HG3 H -1.728 -11.864 -4.156 1.00 . A A . 27 PRO HG3 1 1
11 7509 1 1 27 PRO N N -2.562 -8.757 -4.541 1.00 . A A . 27 PRO N 1 1
11 7510 1 1 27 PRO O O -6.082 -9.064 -4.172 1.00 . A A . 27 PRO O 1 1
11 7511 1 1 28 LEU C C -6.198 -6.994 -2.153 1.00 . A A . 28 LEU C 1 1
11 7512 1 1 28 LEU CA C -5.553 -8.289 -1.693 1.00 . A A . 28 LEU CA 1 1
11 7513 1 1 28 LEU CB C -4.822 -8.095 -0.363 1.00 . A A . 28 LEU CB 1 1
11 7514 1 1 28 LEU CD1 C -4.159 -9.267 1.746 1.00 . A A . 28 LEU CD1 1 1
11 7515 1 1 28 LEU CD2 C -5.784 -10.343 0.189 1.00 . A A . 28 LEU CD2 1 1
11 7516 1 1 28 LEU CG C -4.536 -9.459 0.275 1.00 . A A . 28 LEU CG 1 1
11 7517 1 1 28 LEU H H -3.525 -8.680 -2.430 1.00 . A A . 28 LEU H 1 1
11 7518 1 1 28 LEU HA H -6.303 -9.078 -1.628 1.00 . A A . 28 LEU HA 1 1
11 7519 1 1 28 LEU HB2 H -3.879 -7.574 -0.533 1.00 . A A . 28 LEU HB2 1 1
11 7520 1 1 28 LEU HB3 H -5.439 -7.505 0.314 1.00 . A A . 28 LEU HB3 1 1
11 7521 1 1 28 LEU HD11 H -4.982 -8.787 2.273 1.00 . A A . 28 LEU HD11 1 1
11 7522 1 1 28 LEU HD12 H -3.956 -10.237 2.199 1.00 . A A . 28 LEU HD12 1 1
11 7523 1 1 28 LEU HD13 H -3.269 -8.642 1.816 1.00 . A A . 28 LEU HD13 1 1
11 7524 1 1 28 LEU HD21 H -6.057 -10.485 -0.857 1.00 . A A . 28 LEU HD21 1 1
11 7525 1 1 28 LEU HD22 H -5.575 -11.311 0.644 1.00 . A A . 28 LEU HD22 1 1
11 7526 1 1 28 LEU HD23 H -6.607 -9.863 0.718 1.00 . A A . 28 LEU HD23 1 1
11 7527 1 1 28 LEU HG H -3.711 -9.942 -0.249 1.00 . A A . 28 LEU HG 1 1
11 7528 1 1 28 LEU N N -4.524 -8.689 -2.680 1.00 . A A . 28 LEU N 1 1
11 7529 1 1 28 LEU O O -7.384 -6.796 -1.991 1.00 . A A . 28 LEU O 1 1
11 7530 1 1 29 ALA C C -7.184 -5.258 -4.199 1.00 . A A . 29 ALA C 1 1
11 7531 1 1 29 ALA CA C -6.053 -4.864 -3.263 1.00 . A A . 29 ALA CA 1 1
11 7532 1 1 29 ALA CB C -4.951 -4.135 -4.034 1.00 . A A . 29 ALA CB 1 1
11 7533 1 1 29 ALA H H -4.436 -6.299 -2.888 1.00 . A A . 29 ALA H 1 1
11 7534 1 1 29 ALA HA H -6.422 -4.315 -2.396 1.00 . A A . 29 ALA HA 1 1
11 7535 1 1 29 ALA HB1 H -4.607 -4.762 -4.857 1.00 . A A . 29 ALA HB1 1 1
11 7536 1 1 29 ALA HB2 H -5.343 -3.198 -4.431 1.00 . A A . 29 ALA HB2 1 1
11 7537 1 1 29 ALA HB3 H -4.117 -3.925 -3.364 1.00 . A A . 29 ALA HB3 1 1
11 7538 1 1 29 ALA N N -5.442 -6.120 -2.760 1.00 . A A . 29 ALA N 1 1
11 7539 1 1 29 ALA O O -8.205 -4.609 -4.283 1.00 . A A . 29 ALA O 1 1
11 7540 1 1 30 HIS C C -9.282 -7.235 -4.999 1.00 . A A . 30 HIS C 1 1
11 7541 1 1 30 HIS CA C -8.056 -6.839 -5.807 1.00 . A A . 30 HIS CA 1 1
11 7542 1 1 30 HIS CB C -7.451 -8.079 -6.458 1.00 . A A . 30 HIS CB 1 1
11 7543 1 1 30 HIS CD2 C -9.231 -7.909 -8.372 1.00 . A A . 30 HIS CD2 1 1
11 7544 1 1 30 HIS CE1 C -8.059 -8.759 -9.983 1.00 . A A . 30 HIS CE1 1 1
11 7545 1 1 30 HIS CG C -8.008 -8.231 -7.844 1.00 . A A . 30 HIS CG 1 1
11 7546 1 1 30 HIS H H -6.124 -6.874 -4.791 1.00 . A A . 30 HIS H 1 1
11 7547 1 1 30 HIS HA H -8.317 -6.047 -6.509 1.00 . A A . 30 HIS HA 1 1
11 7548 1 1 30 HIS HB2 H -6.368 -7.967 -6.508 1.00 . A A . 30 HIS HB2 1 1
11 7549 1 1 30 HIS HB3 H -7.703 -8.956 -5.862 1.00 . A A . 30 HIS HB3 1 1
11 7550 1 1 30 HIS HD1 H -6.307 -9.121 -8.839 1.00 . A A . 30 HIS HD1 1 1
11 7551 1 1 30 HIS HD2 H -10.054 -7.459 -7.817 1.00 . A A . 30 HIS HD2 1 1
11 7552 1 1 30 HIS HE1 H -7.750 -9.125 -10.962 1.00 . A A . 30 HIS HE1 1 1
11 7553 1 1 30 HIS N N -7.005 -6.348 -4.887 1.00 . A A . 30 HIS N 1 1
11 7554 1 1 30 HIS ND1 N -7.274 -8.773 -8.890 1.00 . A A . 30 HIS ND1 1 1
11 7555 1 1 30 HIS NE2 N -9.263 -8.243 -9.722 1.00 . A A . 30 HIS NE2 1 1
11 7556 1 1 30 HIS O O -10.406 -6.959 -5.371 1.00 . A A . 30 HIS O 1 1
11 7557 1 1 31 ALA C C -10.961 -7.121 -2.519 1.00 . A A . 31 ALA C 1 1
11 7558 1 1 31 ALA CA C -10.210 -8.333 -3.054 1.00 . A A . 31 ALA CA 1 1
11 7559 1 1 31 ALA CB C -9.594 -9.122 -1.899 1.00 . A A . 31 ALA CB 1 1
11 7560 1 1 31 ALA H H -8.102 -8.120 -3.613 1.00 . A A . 31 ALA H 1 1
11 7561 1 1 31 ALA HA H -10.899 -8.942 -3.638 1.00 . A A . 31 ALA HA 1 1
11 7562 1 1 31 ALA HB1 H -8.913 -8.479 -1.343 1.00 . A A . 31 ALA HB1 1 1
11 7563 1 1 31 ALA HB2 H -10.386 -9.473 -1.236 1.00 . A A . 31 ALA HB2 1 1
11 7564 1 1 31 ALA HB3 H -9.046 -9.977 -2.295 1.00 . A A . 31 ALA HB3 1 1
11 7565 1 1 31 ALA N N -9.066 -7.898 -3.899 1.00 . A A . 31 ALA N 1 1
11 7566 1 1 31 ALA O O -12.136 -7.194 -2.243 1.00 . A A . 31 ALA O 1 1
11 7567 1 1 32 ILE C C -12.262 -4.559 -2.687 1.00 . A A . 32 ILE C 1 1
11 7568 1 1 32 ILE CA C -11.004 -4.803 -1.852 1.00 . A A . 32 ILE CA 1 1
11 7569 1 1 32 ILE CB C -10.012 -3.648 -2.004 1.00 . A A . 32 ILE CB 1 1
11 7570 1 1 32 ILE CD1 C -8.760 -3.167 0.100 1.00 . A A . 32 ILE CD1 1 1
11 7571 1 1 32 ILE CG1 C -8.739 -3.953 -1.212 1.00 . A A . 32 ILE CG1 1 1
11 7572 1 1 32 ILE CG2 C -10.632 -2.358 -1.463 1.00 . A A . 32 ILE CG2 1 1
11 7573 1 1 32 ILE H H -9.297 -5.962 -2.607 1.00 . A A . 32 ILE H 1 1
11 7574 1 1 32 ILE HA H -11.280 -4.969 -0.810 1.00 . A A . 32 ILE HA 1 1
11 7575 1 1 32 ILE HB H -9.764 -3.511 -3.056 1.00 . A A . 32 ILE HB 1 1
11 7576 1 1 32 ILE HD11 H -9.633 -3.459 0.685 1.00 . A A . 32 ILE HD11 1 1
11 7577 1 1 32 ILE HD12 H -7.855 -3.383 0.668 1.00 . A A . 32 ILE HD12 1 1
11 7578 1 1 32 ILE HD13 H -8.808 -2.100 -0.115 1.00 . A A . 32 ILE HD13 1 1
11 7579 1 1 32 ILE HG12 H -8.696 -5.022 -1.000 1.00 . A A . 32 ILE HG12 1 1
11 7580 1 1 32 ILE HG13 H -7.870 -3.661 -1.801 1.00 . A A . 32 ILE HG13 1 1
11 7581 1 1 32 ILE HG21 H -10.877 -2.487 -0.408 1.00 . A A . 32 ILE HG21 1 1
11 7582 1 1 32 ILE HG22 H -9.923 -1.538 -1.573 1.00 . A A . 32 ILE HG22 1 1
11 7583 1 1 32 ILE HG23 H -11.541 -2.130 -2.021 1.00 . A A . 32 ILE HG23 1 1
11 7584 1 1 32 ILE N N -10.298 -6.008 -2.369 1.00 . A A . 32 ILE N 1 1
11 7585 1 1 32 ILE O O -13.279 -4.124 -2.186 1.00 . A A . 32 ILE O 1 1
11 7586 1 1 33 GLY C C -13.793 -5.986 -5.423 1.00 . A A . 33 GLY C 1 1
11 7587 1 1 33 GLY CA C -13.407 -4.646 -4.803 1.00 . A A . 33 GLY CA 1 1
11 7588 1 1 33 GLY H H -11.339 -5.212 -4.365 1.00 . A A . 33 GLY H 1 1
11 7589 1 1 33 GLY HA2 H -14.216 -4.269 -4.178 1.00 . A A . 33 GLY HA2 1 1
11 7590 1 1 33 GLY HA3 H -13.162 -3.924 -5.583 1.00 . A A . 33 GLY HA3 1 1
11 7591 1 1 33 GLY N N -12.209 -4.846 -3.954 1.00 . A A . 33 GLY N 1 1
11 7592 1 1 33 GLY O O -14.386 -6.034 -6.482 1.00 . A A . 33 GLY O 1 1
11 7593 1 1 34 GLU C C -13.640 -8.484 -6.803 1.00 . A A . 34 GLU C 1 1
11 7594 1 1 34 GLU CA C -13.780 -8.428 -5.285 1.00 . A A . 34 GLU CA 1 1
11 7595 1 1 34 GLU CB C -15.224 -8.688 -4.865 1.00 . A A . 34 GLU CB 1 1
11 7596 1 1 34 GLU CD C -14.818 -10.499 -3.206 1.00 . A A . 34 GLU CD 1 1
11 7597 1 1 34 GLU CG C -15.259 -9.045 -3.379 1.00 . A A . 34 GLU CG 1 1
11 7598 1 1 34 GLU H H -12.954 -6.979 -3.868 1.00 . A A . 34 GLU H 1 1
11 7599 1 1 34 GLU HA H -13.114 -9.181 -4.863 1.00 . A A . 34 GLU HA 1 1
11 7600 1 1 34 GLU HB2 H -15.816 -7.790 -5.042 1.00 . A A . 34 GLU HB2 1 1
11 7601 1 1 34 GLU HB3 H -15.625 -9.515 -5.452 1.00 . A A . 34 GLU HB3 1 1
11 7602 1 1 34 GLU HE2 H -15.224 -12.250 -2.813 1.00 . A A . 34 GLU HE2 1 1
11 7603 1 1 34 GLU HG2 H -14.580 -8.384 -2.840 1.00 . A A . 34 GLU HG2 1 1
11 7604 1 1 34 GLU HG3 H -16.275 -8.918 -3.007 1.00 . A A . 34 GLU HG3 1 1
11 7605 1 1 34 GLU N N -13.454 -7.069 -4.764 1.00 . A A . 34 GLU N 1 1
11 7606 1 1 34 GLU O O -14.476 -9.032 -7.492 1.00 . A A . 34 GLU O 1 1
11 7607 1 1 34 GLU OE1 O -13.638 -10.765 -3.392 1.00 . A A . 34 GLU OE1 1 1
11 7608 1 1 34 GLU OE2 O -15.662 -11.321 -2.893 1.00 . A A . 34 GLU OE2 1 1
11 7609 1 1 35 GLY C C -12.326 -9.436 -9.229 1.00 . A A . 35 GLY C 1 1
11 7610 1 1 35 GLY CA C -12.424 -7.976 -8.806 1.00 . A A . 35 GLY CA 1 1
11 7611 1 1 35 GLY H H -11.888 -7.468 -6.743 1.00 . A A . 35 GLY H 1 1
11 7612 1 1 35 GLY HA2 H -13.291 -7.499 -9.262 1.00 . A A . 35 GLY HA2 1 1
11 7613 1 1 35 GLY HA3 H -11.510 -7.439 -9.060 1.00 . A A . 35 GLY HA3 1 1
11 7614 1 1 35 GLY N N -12.592 -7.931 -7.336 1.00 . A A . 35 GLY N 1 1
11 7615 1 1 35 GLY O O -12.992 -9.877 -10.142 1.00 . A A . 35 GLY O 1 1
11 7616 1 1 36 VAL C C -12.734 -12.313 -8.767 1.00 . A A . 36 VAL C 1 1
11 7617 1 1 36 VAL CA C -11.381 -11.626 -8.930 1.00 . A A . 36 VAL CA 1 1
11 7618 1 1 36 VAL CB C -10.339 -12.212 -7.969 1.00 . A A . 36 VAL CB 1 1
11 7619 1 1 36 VAL CG1 C -8.964 -11.623 -8.290 1.00 . A A . 36 VAL CG1 1 1
11 7620 1 1 36 VAL CG2 C -10.699 -11.882 -6.513 1.00 . A A . 36 VAL CG2 1 1
11 7621 1 1 36 VAL H H -10.944 -9.808 -7.791 1.00 . A A . 36 VAL H 1 1
11 7622 1 1 36 VAL HA H -11.055 -11.711 -9.966 1.00 . A A . 36 VAL HA 1 1
11 7623 1 1 36 VAL HB H -10.308 -13.295 -8.085 1.00 . A A . 36 VAL HB 1 1
11 7624 1 1 36 VAL HG11 H -8.996 -10.539 -8.175 1.00 . A A . 36 VAL HG11 1 1
11 7625 1 1 36 VAL HG12 H -8.222 -12.038 -7.608 1.00 . A A . 36 VAL HG12 1 1
11 7626 1 1 36 VAL HG13 H -8.692 -11.871 -9.316 1.00 . A A . 36 VAL HG13 1 1
11 7627 1 1 36 VAL HG21 H -11.674 -12.305 -6.275 1.00 . A A . 36 VAL HG21 1 1
11 7628 1 1 36 VAL HG22 H -9.947 -12.307 -5.847 1.00 . A A . 36 VAL HG22 1 1
11 7629 1 1 36 VAL HG23 H -10.730 -10.801 -6.381 1.00 . A A . 36 VAL HG23 1 1
11 7630 1 1 36 VAL N N -11.504 -10.197 -8.564 1.00 . A A . 36 VAL N 1 1
11 7631 1 1 36 VAL O O -13.152 -13.087 -9.605 1.00 . A A . 36 VAL O 1 1
11 7632 1 1 37 ASP C C -15.690 -12.218 -8.610 1.00 . A A . 37 ASP C 1 1
11 7633 1 1 37 ASP CA C -14.756 -12.666 -7.507 1.00 . A A . 37 ASP CA 1 1
11 7634 1 1 37 ASP CB C -15.277 -12.182 -6.162 1.00 . A A . 37 ASP CB 1 1
11 7635 1 1 37 ASP CG C -16.505 -13.013 -5.794 1.00 . A A . 37 ASP CG 1 1
11 7636 1 1 37 ASP H H -13.061 -11.368 -7.003 1.00 . A A . 37 ASP H 1 1
11 7637 1 1 37 ASP HA H -14.641 -13.749 -7.539 1.00 . A A . 37 ASP HA 1 1
11 7638 1 1 37 ASP HB2 H -14.491 -12.315 -5.420 1.00 . A A . 37 ASP HB2 1 1
11 7639 1 1 37 ASP HB3 H -15.542 -11.129 -6.255 1.00 . A A . 37 ASP HB3 1 1
11 7640 1 1 37 ASP HD2 H -17.392 -14.626 -5.809 1.00 . A A . 37 ASP HD2 1 1
11 7641 1 1 37 ASP N N -13.428 -12.029 -7.703 1.00 . A A . 37 ASP N 1 1
11 7642 1 1 37 ASP O O -16.487 -12.982 -9.108 1.00 . A A . 37 ASP O 1 1
11 7643 1 1 37 ASP OD1 O -17.427 -12.455 -5.227 1.00 . A A . 37 ASP OD1 1 1
11 7644 1 1 37 ASP OD2 O -16.505 -14.194 -6.102 1.00 . A A . 37 ASP OD2 1 1
11 7645 1 1 38 TYR C C -16.331 -11.412 -11.295 1.00 . A A . 38 TYR C 1 1
11 7646 1 1 38 TYR CA C -16.479 -10.492 -10.092 1.00 . A A . 38 TYR CA 1 1
11 7647 1 1 38 TYR CB C -15.981 -9.085 -10.427 1.00 . A A . 38 TYR CB 1 1
11 7648 1 1 38 TYR CD1 C -18.005 -7.917 -11.370 1.00 . A A . 38 TYR CD1 1 1
11 7649 1 1 38 TYR CD2 C -16.268 -8.656 -12.893 1.00 . A A . 38 TYR CD2 1 1
11 7650 1 1 38 TYR CE1 C -18.737 -7.414 -12.450 1.00 . A A . 38 TYR CE1 1 1
11 7651 1 1 38 TYR CE2 C -17.000 -8.153 -13.973 1.00 . A A . 38 TYR CE2 1 1
11 7652 1 1 38 TYR CG C -16.771 -8.539 -11.591 1.00 . A A . 38 TYR CG 1 1
11 7653 1 1 38 TYR CZ C -18.235 -7.531 -13.752 1.00 . A A . 38 TYR CZ 1 1
11 7654 1 1 38 TYR H H -14.913 -10.349 -8.566 1.00 . A A . 38 TYR H 1 1
11 7655 1 1 38 TYR HA H -17.510 -10.500 -9.737 1.00 . A A . 38 TYR HA 1 1
11 7656 1 1 38 TYR HB2 H -16.113 -8.438 -9.560 1.00 . A A . 38 TYR HB2 1 1
11 7657 1 1 38 TYR HB3 H -14.925 -9.129 -10.692 1.00 . A A . 38 TYR HB3 1 1
11 7658 1 1 38 TYR HD1 H -18.396 -7.825 -10.356 1.00 . A A . 38 TYR HD1 1 1
11 7659 1 1 38 TYR HD2 H -15.307 -9.139 -13.065 1.00 . A A . 38 TYR HD2 1 1
11 7660 1 1 38 TYR HE1 H -19.699 -6.931 -12.278 1.00 . A A . 38 TYR HE1 1 1
11 7661 1 1 38 TYR HE2 H -16.609 -8.244 -14.987 1.00 . A A . 38 TYR HE2 1 1
11 7662 1 1 38 TYR HH H -18.848 -7.660 -15.628 1.00 . A A . 38 TYR HH 1 1
11 7663 1 1 38 TYR N N -15.596 -10.982 -9.005 1.00 . A A . 38 TYR N 1 1
11 7664 1 1 38 TYR O O -17.298 -11.808 -11.913 1.00 . A A . 38 TYR O 1 1
11 7665 1 1 38 TYR OH O -18.957 -7.034 -14.817 1.00 . A A . 38 TYR OH 1 1
11 7666 1 1 39 LEU C C -15.373 -14.081 -12.394 1.00 . A A . 39 LEU C 1 1
11 7667 1 1 39 LEU CA C -14.916 -12.679 -12.778 1.00 . A A . 39 LEU CA 1 1
11 7668 1 1 39 LEU CB C -13.412 -12.667 -13.053 1.00 . A A . 39 LEU CB 1 1
11 7669 1 1 39 LEU CD1 C -12.357 -10.399 -12.997 1.00 . A A . 39 LEU CD1 1 1
11 7670 1 1 39 LEU CD2 C -12.119 -11.835 -15.026 1.00 . A A . 39 LEU CD2 1 1
11 7671 1 1 39 LEU CG C -13.055 -11.431 -13.884 1.00 . A A . 39 LEU CG 1 1
11 7672 1 1 39 LEU H H -14.316 -11.419 -11.087 1.00 . A A . 39 LEU H 1 1
11 7673 1 1 39 LEU HA H -15.499 -12.320 -13.626 1.00 . A A . 39 LEU HA 1 1
11 7674 1 1 39 LEU HB2 H -12.869 -12.639 -12.108 1.00 . A A . 39 LEU HB2 1 1
11 7675 1 1 39 LEU HB3 H -13.136 -13.566 -13.604 1.00 . A A . 39 LEU HB3 1 1
11 7676 1 1 39 LEU HD11 H -11.446 -10.832 -12.583 1.00 . A A . 39 LEU HD11 1 1
11 7677 1 1 39 LEU HD12 H -12.104 -9.521 -13.591 1.00 . A A . 39 LEU HD12 1 1
11 7678 1 1 39 LEU HD13 H -13.022 -10.108 -12.184 1.00 . A A . 39 LEU HD13 1 1
11 7679 1 1 39 LEU HD21 H -12.616 -12.567 -15.662 1.00 . A A . 39 LEU HD21 1 1
11 7680 1 1 39 LEU HD22 H -11.866 -10.955 -15.617 1.00 . A A . 39 LEU HD22 1 1
11 7681 1 1 39 LEU HD23 H -11.209 -12.270 -14.614 1.00 . A A . 39 LEU HD23 1 1
11 7682 1 1 39 LEU HG H -13.963 -10.993 -14.299 1.00 . A A . 39 LEU HG 1 1
11 7683 1 1 39 LEU N N -15.123 -11.767 -11.624 1.00 . A A . 39 LEU N 1 1
11 7684 1 1 39 LEU O O -15.938 -14.802 -13.190 1.00 . A A . 39 LEU O 1 1
11 7685 1 1 40 LEU C C -17.084 -15.882 -10.647 1.00 . A A . 40 LEU C 1 1
11 7686 1 1 40 LEU CA C -15.561 -15.827 -10.738 1.00 . A A . 40 LEU CA 1 1
11 7687 1 1 40 LEU CB C -14.947 -16.023 -9.351 1.00 . A A . 40 LEU CB 1 1
11 7688 1 1 40 LEU CD1 C -12.692 -16.286 -10.403 1.00 . A A . 40 LEU CD1 1 1
11 7689 1 1 40 LEU CD2 C -13.084 -17.091 -8.071 1.00 . A A . 40 LEU CD2 1 1
11 7690 1 1 40 LEU CG C -13.712 -16.922 -9.457 1.00 . A A . 40 LEU CG 1 1
11 7691 1 1 40 LEU H H -14.651 -13.843 -10.519 1.00 . A A . 40 LEU H 1 1
11 7692 1 1 40 LEU HA H -15.216 -16.571 -11.455 1.00 . A A . 40 LEU HA 1 1
11 7693 1 1 40 LEU HB2 H -14.655 -15.056 -8.939 1.00 . A A . 40 LEU HB2 1 1
11 7694 1 1 40 LEU HB3 H -15.677 -16.490 -8.689 1.00 . A A . 40 LEU HB3 1 1
11 7695 1 1 40 LEU HD11 H -12.397 -15.310 -10.017 1.00 . A A . 40 LEU HD11 1 1
11 7696 1 1 40 LEU HD12 H -11.814 -16.928 -10.478 1.00 . A A . 40 LEU HD12 1 1
11 7697 1 1 40 LEU HD13 H -13.138 -16.165 -11.391 1.00 . A A . 40 LEU HD13 1 1
11 7698 1 1 40 LEU HD21 H -13.808 -17.547 -7.396 1.00 . A A . 40 LEU HD21 1 1
11 7699 1 1 40 LEU HD22 H -12.205 -17.731 -8.145 1.00 . A A . 40 LEU HD22 1 1
11 7700 1 1 40 LEU HD23 H -12.790 -16.115 -7.683 1.00 . A A . 40 LEU HD23 1 1
11 7701 1 1 40 LEU HG H -14.001 -17.899 -9.845 1.00 . A A . 40 LEU HG 1 1
11 7702 1 1 40 LEU N N -15.135 -14.471 -11.177 1.00 . A A . 40 LEU N 1 1
11 7703 1 1 40 LEU O O -17.674 -16.943 -10.656 1.00 . A A . 40 LEU O 1 1
11 7704 1 1 41 GLY C C -19.575 -15.329 -9.065 1.00 . A A . 41 GLY C 1 1
11 7705 1 1 41 GLY CA C -19.201 -14.764 -10.426 1.00 . A A . 41 GLY CA 1 1
11 7706 1 1 41 GLY H H -17.209 -13.866 -10.524 1.00 . A A . 41 GLY H 1 1
11 7707 1 1 41 GLY HA2 H -19.556 -13.738 -10.527 1.00 . A A . 41 GLY HA2 1 1
11 7708 1 1 41 GLY HA3 H -19.600 -15.390 -11.225 1.00 . A A . 41 GLY HA3 1 1
11 7709 1 1 41 GLY N N -17.725 -14.757 -10.536 1.00 . A A . 41 GLY N 1 1
11 7710 1 1 41 GLY O O -20.332 -16.272 -8.966 1.00 . A A . 41 GLY O 1 1
11 7711 1 1 42 ASP C C -19.153 -16.771 -6.598 1.00 . A A . 42 ASP C 1 1
11 7712 1 1 42 ASP CA C -19.321 -15.263 -6.643 1.00 . A A . 42 ASP CA 1 1
11 7713 1 1 42 ASP CB C -20.770 -14.879 -6.341 1.00 . A A . 42 ASP CB 1 1
11 7714 1 1 42 ASP CG C -20.835 -14.133 -5.003 1.00 . A A . 42 ASP CG 1 1
11 7715 1 1 42 ASP H H -18.389 -13.969 -8.149 1.00 . A A . 42 ASP H 1 1
11 7716 1 1 42 ASP HA H -18.634 -14.803 -5.933 1.00 . A A . 42 ASP HA 1 1
11 7717 1 1 42 ASP HB2 H -21.148 -14.234 -7.134 1.00 . A A . 42 ASP HB2 1 1
11 7718 1 1 42 ASP HB3 H -21.381 -15.779 -6.284 1.00 . A A . 42 ASP HB3 1 1
11 7719 1 1 42 ASP HD2 H -20.022 -13.566 -3.448 1.00 . A A . 42 ASP HD2 1 1
11 7720 1 1 42 ASP N N -19.029 -14.766 -8.021 1.00 . A A . 42 ASP N 1 1
11 7721 1 1 42 ASP O O -19.921 -17.475 -5.973 1.00 . A A . 42 ASP O 1 1
11 7722 1 1 42 ASP OD1 O -21.897 -13.618 -4.687 1.00 . A A . 42 ASP OD1 1 1
11 7723 1 1 42 ASP OD2 O -19.827 -14.092 -4.311 1.00 . A A . 42 ASP OD2 1 1
11 7724 1 1 43 GLU C C -19.180 -19.496 -7.607 1.00 . A A . 43 GLU C 1 1
11 7725 1 1 43 GLU CA C -17.894 -18.734 -7.289 1.00 . A A . 43 GLU CA 1 1
11 7726 1 1 43 GLU CB C -17.394 -19.073 -5.887 1.00 . A A . 43 GLU CB 1 1
11 7727 1 1 43 GLU CD C -15.231 -18.581 -4.757 1.00 . A A . 43 GLU CD 1 1
11 7728 1 1 43 GLU CG C -16.470 -17.957 -5.393 1.00 . A A . 43 GLU CG 1 1
11 7729 1 1 43 GLU H H -17.520 -16.637 -7.782 1.00 . A A . 43 GLU H 1 1
11 7730 1 1 43 GLU HA H -17.153 -18.983 -8.048 1.00 . A A . 43 GLU HA 1 1
11 7731 1 1 43 GLU HB2 H -18.244 -19.168 -5.212 1.00 . A A . 43 GLU HB2 1 1
11 7732 1 1 43 GLU HB3 H -16.845 -20.014 -5.917 1.00 . A A . 43 GLU HB3 1 1
11 7733 1 1 43 GLU HE2 H -14.460 -19.926 -3.767 1.00 . A A . 43 GLU HE2 1 1
11 7734 1 1 43 GLU HG2 H -16.179 -17.336 -6.240 1.00 . A A . 43 GLU HG2 1 1
11 7735 1 1 43 GLU HG3 H -17.003 -17.355 -4.657 1.00 . A A . 43 GLU HG3 1 1
11 7736 1 1 43 GLU N N -18.147 -17.268 -7.265 1.00 . A A . 43 GLU N 1 1
11 7737 1 1 43 GLU O O -19.386 -20.600 -7.138 1.00 . A A . 43 GLU O 1 1
11 7738 1 1 43 GLU OE1 O -14.163 -18.017 -4.915 1.00 . A A . 43 GLU OE1 1 1
11 7739 1 1 43 GLU OE2 O -15.373 -19.617 -4.130 1.00 . A A . 43 GLU OE2 1 1
11 7740 1 1 44 ALA C C -21.006 -20.754 -9.736 1.00 . A A . 44 ALA C 1 1
11 7741 1 1 44 ALA CA C -21.306 -19.640 -8.745 1.00 . A A . 44 ALA CA 1 1
11 7742 1 1 44 ALA CB C -22.210 -18.593 -9.394 1.00 . A A . 44 ALA CB 1 1
11 7743 1 1 44 ALA H H -19.854 -17.996 -8.794 1.00 . A A . 44 ALA H 1 1
11 7744 1 1 44 ALA HA H -21.739 -20.065 -7.839 1.00 . A A . 44 ALA HA 1 1
11 7745 1 1 44 ALA HB1 H -21.726 -18.197 -10.286 1.00 . A A . 44 ALA HB1 1 1
11 7746 1 1 44 ALA HB2 H -23.159 -19.053 -9.670 1.00 . A A . 44 ALA HB2 1 1
11 7747 1 1 44 ALA HB3 H -22.391 -17.781 -8.689 1.00 . A A . 44 ALA HB3 1 1
11 7748 1 1 44 ALA N N -20.044 -18.930 -8.404 1.00 . A A . 44 ALA N 1 1
11 7749 1 1 44 ALA O O -21.413 -20.704 -10.879 1.00 . A A . 44 ALA O 1 1
11 7750 1 1 45 GLN C C -20.928 -24.026 -9.986 1.00 . A A . 45 GLN C 1 1
11 7751 1 1 45 GLN CA C -19.975 -22.869 -10.241 1.00 . A A . 45 GLN CA 1 1
11 7752 1 1 45 GLN CB C -18.541 -23.276 -9.906 1.00 . A A . 45 GLN CB 1 1
11 7753 1 1 45 GLN CD C -16.543 -22.246 -10.977 1.00 . A A . 45 GLN CD 1 1
11 7754 1 1 45 GLN CG C -17.638 -22.042 -9.930 1.00 . A A . 45 GLN CG 1 1
11 7755 1 1 45 GLN H H -19.957 -21.778 -8.343 1.00 . A A . 45 GLN H 1 1
11 7756 1 1 45 GLN HA H -20.083 -22.526 -11.270 1.00 . A A . 45 GLN HA 1 1
11 7757 1 1 45 GLN HB2 H -18.511 -23.727 -8.914 1.00 . A A . 45 GLN HB2 1 1
11 7758 1 1 45 GLN HB3 H -18.185 -23.999 -10.641 1.00 . A A . 45 GLN HB3 1 1
11 7759 1 1 45 GLN HE21 H -17.867 -22.725 -12.437 1.00 . A A . 45 GLN HE21 1 1
11 7760 1 1 45 GLN HE22 H -16.144 -22.737 -12.903 1.00 . A A . 45 GLN HE22 1 1
11 7761 1 1 45 GLN HG2 H -18.238 -21.168 -10.185 1.00 . A A . 45 GLN HG2 1 1
11 7762 1 1 45 GLN HG3 H -17.190 -21.911 -8.945 1.00 . A A . 45 GLN HG3 1 1
11 7763 1 1 45 GLN N N -20.296 -21.756 -9.316 1.00 . A A . 45 GLN N 1 1
11 7764 1 1 45 GLN NE2 N -16.875 -22.594 -12.191 1.00 . A A . 45 GLN NE2 1 1
11 7765 1 1 45 GLN O O -21.678 -24.017 -9.030 1.00 . A A . 45 GLN O 1 1
11 7766 1 1 45 GLN OE1 O -15.375 -22.092 -10.687 1.00 . A A . 45 GLN OE1 1 1
11 7767 1 1 46 ALA C C -21.181 -27.367 -11.388 1.00 . A A . 46 ALA C 1 1
11 7768 1 1 46 ALA CA C -21.783 -26.193 -10.639 1.00 . A A . 46 ALA CA 1 1
11 7769 1 1 46 ALA CB C -23.121 -25.803 -11.263 1.00 . A A . 46 ALA CB 1 1
11 7770 1 1 46 ALA H H -20.244 -24.993 -11.622 1.00 . A A . 46 ALA H 1 1
11 7771 1 1 46 ALA HA H -21.848 -26.350 -9.562 1.00 . A A . 46 ALA HA 1 1
11 7772 1 1 46 ALA HB1 H -23.825 -26.629 -11.161 1.00 . A A . 46 ALA HB1 1 1
11 7773 1 1 46 ALA HB2 H -23.517 -24.924 -10.756 1.00 . A A . 46 ALA HB2 1 1
11 7774 1 1 46 ALA HB3 H -22.978 -25.578 -12.320 1.00 . A A . 46 ALA HB3 1 1
11 7775 1 1 46 ALA N N -20.895 -25.021 -10.823 1.00 . A A . 46 ALA N 1 1
11 7776 1 1 46 ALA O O -20.146 -27.165 -12.001 1.00 . A A . 46 ALA O 1 1
11 7777 1 1 46 ALA OXT O -21.763 -28.433 -11.350 1.00 . A A . 46 ALA OXT 1 1
12 7778 1 1 1 PHE C C 23.561 10.345 2.327 1.00 . A A . 1 PHE C 1 1
12 7779 1 1 1 PHE CA C 22.777 11.369 3.134 1.00 . A A . 1 PHE CA 1 1
12 7780 1 1 1 PHE CB C 21.751 10.657 4.025 1.00 . A A . 1 PHE CB 1 1
12 7781 1 1 1 PHE CD1 C 23.370 10.976 5.937 1.00 . A A . 1 PHE CD1 1 1
12 7782 1 1 1 PHE CD2 C 20.993 11.180 6.369 1.00 . A A . 1 PHE CD2 1 1
12 7783 1 1 1 PHE CE1 C 23.636 11.247 7.284 1.00 . A A . 1 PHE CE1 1 1
12 7784 1 1 1 PHE CE2 C 21.261 11.451 7.715 1.00 . A A . 1 PHE CE2 1 1
12 7785 1 1 1 PHE CG C 22.046 10.943 5.477 1.00 . A A . 1 PHE CG 1 1
12 7786 1 1 1 PHE CZ C 22.582 11.484 8.172 1.00 . A A . 1 PHE CZ 1 1
12 7787 1 1 1 PHE H1 H 22.646 12.726 1.574 1.00 . A A . 1 PHE H1 1 1
12 7788 1 1 1 PHE H2 H 21.370 11.632 1.635 1.00 . A A . 1 PHE H2 1 1
12 7789 1 1 1 PHE H3 H 21.442 12.903 2.735 1.00 . A A . 1 PHE H3 1 1
12 7790 1 1 1 PHE HA H 23.469 11.941 3.751 1.00 . A A . 1 PHE HA 1 1
12 7791 1 1 1 PHE HB2 H 20.748 11.011 3.789 1.00 . A A . 1 PHE HB2 1 1
12 7792 1 1 1 PHE HB3 H 21.798 9.581 3.856 1.00 . A A . 1 PHE HB3 1 1
12 7793 1 1 1 PHE HD1 H 24.192 10.791 5.245 1.00 . A A . 1 PHE HD1 1 1
12 7794 1 1 1 PHE HD2 H 19.962 11.154 6.013 1.00 . A A . 1 PHE HD2 1 1
12 7795 1 1 1 PHE HE1 H 24.665 11.273 7.641 1.00 . A A . 1 PHE HE1 1 1
12 7796 1 1 1 PHE HE2 H 20.440 11.635 8.408 1.00 . A A . 1 PHE HE2 1 1
12 7797 1 1 1 PHE HZ H 22.791 11.695 9.221 1.00 . A A . 1 PHE HZ 1 1
12 7798 1 1 1 PHE N N 21.999 12.223 2.197 1.00 . A A . 1 PHE N 1 1
12 7799 1 1 1 PHE O O 23.702 10.475 1.133 1.00 . A A . 1 PHE O 1 1
12 7800 1 1 2 GLY C C 23.929 7.068 2.044 1.00 . A A . 2 GLY C 1 1
12 7801 1 1 2 GLY CA C 24.821 8.292 2.219 1.00 . A A . 2 GLY CA 1 1
12 7802 1 1 2 GLY H H 23.929 9.233 3.981 1.00 . A A . 2 GLY H 1 1
12 7803 1 1 2 GLY HA2 H 25.100 8.704 1.249 1.00 . A A . 2 GLY HA2 1 1
12 7804 1 1 2 GLY HA3 H 25.711 8.037 2.795 1.00 . A A . 2 GLY HA3 1 1
12 7805 1 1 2 GLY N N 24.061 9.324 2.964 1.00 . A A . 2 GLY N 1 1
12 7806 1 1 2 GLY O O 22.937 7.114 1.350 1.00 . A A . 2 GLY O 1 1
12 7807 1 1 3 PHE C C 21.962 5.075 2.828 1.00 . A A . 3 PHE C 1 1
12 7808 1 1 3 PHE CA C 23.424 4.751 2.543 1.00 . A A . 3 PHE CA 1 1
12 7809 1 1 3 PHE CB C 23.947 3.764 3.589 1.00 . A A . 3 PHE CB 1 1
12 7810 1 1 3 PHE CD1 C 24.762 1.855 2.159 1.00 . A A . 3 PHE CD1 1 1
12 7811 1 1 3 PHE CD2 C 26.398 3.253 3.279 1.00 . A A . 3 PHE CD2 1 1
12 7812 1 1 3 PHE CE1 C 25.794 1.086 1.610 1.00 . A A . 3 PHE CE1 1 1
12 7813 1 1 3 PHE CE2 C 27.429 2.483 2.730 1.00 . A A . 3 PHE CE2 1 1
12 7814 1 1 3 PHE CG C 25.063 2.938 2.994 1.00 . A A . 3 PHE CG 1 1
12 7815 1 1 3 PHE CZ C 27.128 1.400 1.895 1.00 . A A . 3 PHE CZ 1 1
12 7816 1 1 3 PHE H H 25.107 5.962 3.268 1.00 . A A . 3 PHE H 1 1
12 7817 1 1 3 PHE HA H 23.498 4.347 1.534 1.00 . A A . 3 PHE HA 1 1
12 7818 1 1 3 PHE HB2 H 24.325 4.312 4.452 1.00 . A A . 3 PHE HB2 1 1
12 7819 1 1 3 PHE HB3 H 23.139 3.105 3.906 1.00 . A A . 3 PHE HB3 1 1
12 7820 1 1 3 PHE HD1 H 23.723 1.611 1.938 1.00 . A A . 3 PHE HD1 1 1
12 7821 1 1 3 PHE HD2 H 26.633 4.095 3.929 1.00 . A A . 3 PHE HD2 1 1
12 7822 1 1 3 PHE HE1 H 25.559 0.242 0.961 1.00 . A A . 3 PHE HE1 1 1
12 7823 1 1 3 PHE HE2 H 28.468 2.726 2.952 1.00 . A A . 3 PHE HE2 1 1
12 7824 1 1 3 PHE HZ H 27.933 0.802 1.466 1.00 . A A . 3 PHE HZ 1 1
12 7825 1 1 3 PHE N N 24.264 5.977 2.677 1.00 . A A . 3 PHE N 1 1
12 7826 1 1 3 PHE O O 21.077 4.597 2.156 1.00 . A A . 3 PHE O 1 1
12 7827 1 1 4 LYS C C 19.570 6.731 2.903 1.00 . A A . 4 LYS C 1 1
12 7828 1 1 4 LYS CA C 20.286 6.217 4.150 1.00 . A A . 4 LYS CA 1 1
12 7829 1 1 4 LYS CB C 20.359 7.314 5.214 1.00 . A A . 4 LYS CB 1 1
12 7830 1 1 4 LYS CD C 22.036 7.667 7.046 1.00 . A A . 4 LYS CD 1 1
12 7831 1 1 4 LYS CE C 21.774 7.997 8.524 1.00 . A A . 4 LYS CE 1 1
12 7832 1 1 4 LYS CG C 20.936 6.740 6.514 1.00 . A A . 4 LYS CG 1 1
12 7833 1 1 4 LYS H H 22.469 6.271 4.386 1.00 . A A . 4 LYS H 1 1
12 7834 1 1 4 LYS HA H 19.762 5.334 4.517 1.00 . A A . 4 LYS HA 1 1
12 7835 1 1 4 LYS HB2 H 21.001 8.124 4.866 1.00 . A A . 4 LYS HB2 1 1
12 7836 1 1 4 LYS HB3 H 19.361 7.708 5.409 1.00 . A A . 4 LYS HB3 1 1
12 7837 1 1 4 LYS HD2 H 23.007 7.180 6.956 1.00 . A A . 4 LYS HD2 1 1
12 7838 1 1 4 LYS HD3 H 22.049 8.593 6.472 1.00 . A A . 4 LYS HD3 1 1
12 7839 1 1 4 LYS HE2 H 22.702 8.430 8.899 1.00 . A A . 4 LYS HE2 1 1
12 7840 1 1 4 LYS HE3 H 20.944 8.702 8.527 1.00 . A A . 4 LYS HE3 1 1
12 7841 1 1 4 LYS HG2 H 20.146 6.655 7.261 1.00 . A A . 4 LYS HG2 1 1
12 7842 1 1 4 LYS HG3 H 21.358 5.753 6.325 1.00 . A A . 4 LYS HG3 1 1
12 7843 1 1 4 LYS HZ1 H 22.225 6.042 9.073 1.00 . A A . 4 LYS HZ1 1 1
12 7844 1 1 4 LYS HZ2 H 21.247 6.850 10.177 1.00 . A A . 4 LYS HZ2 1 1
12 7845 1 1 4 LYS HZ3 H 20.597 6.295 8.728 1.00 . A A . 4 LYS HZ3 1 1
12 7846 1 1 4 LYS N N 21.700 5.876 3.826 1.00 . A A . 4 LYS N 1 1
12 7847 1 1 4 LYS NZ N 21.435 6.695 9.176 1.00 . A A . 4 LYS NZ 1 1
12 7848 1 1 4 LYS O O 18.403 6.459 2.693 1.00 . A A . 4 LYS O 1 1
12 7849 1 1 5 ASP C C 19.374 6.818 -0.100 1.00 . A A . 5 ASP C 1 1
12 7850 1 1 5 ASP CA C 19.611 7.983 0.841 1.00 . A A . 5 ASP CA 1 1
12 7851 1 1 5 ASP CB C 20.611 8.953 0.216 1.00 . A A . 5 ASP CB 1 1
12 7852 1 1 5 ASP CG C 20.331 10.372 0.704 1.00 . A A . 5 ASP CG 1 1
12 7853 1 1 5 ASP H H 21.242 7.687 2.278 1.00 . A A . 5 ASP H 1 1
12 7854 1 1 5 ASP HA H 18.665 8.450 1.115 1.00 . A A . 5 ASP HA 1 1
12 7855 1 1 5 ASP HB2 H 21.625 8.673 0.500 1.00 . A A . 5 ASP HB2 1 1
12 7856 1 1 5 ASP HB3 H 20.524 8.925 -0.870 1.00 . A A . 5 ASP HB3 1 1
12 7857 1 1 5 ASP HD2 H 20.464 12.192 0.472 1.00 . A A . 5 ASP HD2 1 1
12 7858 1 1 5 ASP N N 20.257 7.466 2.077 1.00 . A A . 5 ASP N 1 1
12 7859 1 1 5 ASP O O 18.327 6.693 -0.705 1.00 . A A . 5 ASP O 1 1
12 7860 1 1 5 ASP OD1 O 19.802 10.515 1.796 1.00 . A A . 5 ASP OD1 1 1
12 7861 1 1 5 ASP OD2 O 20.683 11.303 0.000 1.00 . A A . 5 ASP OD2 1 1
12 7862 1 1 6 ILE C C 18.978 3.968 -0.583 1.00 . A A . 6 ILE C 1 1
12 7863 1 1 6 ILE CA C 20.164 4.775 -1.100 1.00 . A A . 6 ILE CA 1 1
12 7864 1 1 6 ILE CB C 21.470 3.981 -0.992 1.00 . A A . 6 ILE CB 1 1
12 7865 1 1 6 ILE CD1 C 23.677 4.224 -2.136 1.00 . A A . 6 ILE CD1 1 1
12 7866 1 1 6 ILE CG1 C 22.659 4.918 -1.229 1.00 . A A . 6 ILE CG1 1 1
12 7867 1 1 6 ILE CG2 C 21.494 2.874 -2.047 1.00 . A A . 6 ILE CG2 1 1
12 7868 1 1 6 ILE H H 21.214 6.080 0.308 1.00 . A A . 6 ILE H 1 1
12 7869 1 1 6 ILE HA H 19.977 5.140 -2.110 1.00 . A A . 6 ILE HA 1 1
12 7870 1 1 6 ILE HB H 21.550 3.532 -0.002 1.00 . A A . 6 ILE HB 1 1
12 7871 1 1 6 ILE HD11 H 23.208 3.981 -3.090 1.00 . A A . 6 ILE HD11 1 1
12 7872 1 1 6 ILE HD12 H 24.524 4.889 -2.306 1.00 . A A . 6 ILE HD12 1 1
12 7873 1 1 6 ILE HD13 H 24.024 3.308 -1.658 1.00 . A A . 6 ILE HD13 1 1
12 7874 1 1 6 ILE HG12 H 22.307 5.833 -1.706 1.00 . A A . 6 ILE HG12 1 1
12 7875 1 1 6 ILE HG13 H 23.124 5.159 -0.273 1.00 . A A . 6 ILE HG13 1 1
12 7876 1 1 6 ILE HG21 H 21.423 3.316 -3.040 1.00 . A A . 6 ILE HG21 1 1
12 7877 1 1 6 ILE HG22 H 22.425 2.313 -1.965 1.00 . A A . 6 ILE HG22 1 1
12 7878 1 1 6 ILE HG23 H 20.651 2.202 -1.888 1.00 . A A . 6 ILE HG23 1 1
12 7879 1 1 6 ILE N N 20.337 5.950 -0.215 1.00 . A A . 6 ILE N 1 1
12 7880 1 1 6 ILE O O 18.099 3.591 -1.329 1.00 . A A . 6 ILE O 1 1
12 7881 1 1 7 ILE C C 16.511 3.744 0.941 1.00 . A A . 7 ILE C 1 1
12 7882 1 1 7 ILE CA C 17.785 2.977 1.262 1.00 . A A . 7 ILE CA 1 1
12 7883 1 1 7 ILE CB C 18.030 2.931 2.772 1.00 . A A . 7 ILE CB 1 1
12 7884 1 1 7 ILE CD1 C 19.399 1.800 4.519 1.00 . A A . 7 ILE CD1 1 1
12 7885 1 1 7 ILE CG1 C 19.358 2.228 3.053 1.00 . A A . 7 ILE CG1 1 1
12 7886 1 1 7 ILE CG2 C 16.905 2.156 3.460 1.00 . A A . 7 ILE CG2 1 1
12 7887 1 1 7 ILE H H 19.687 4.063 1.315 1.00 . A A . 7 ILE H 1 1
12 7888 1 1 7 ILE HA H 17.769 1.989 0.800 1.00 . A A . 7 ILE HA 1 1
12 7889 1 1 7 ILE HB H 18.060 3.942 3.176 1.00 . A A . 7 ILE HB 1 1
12 7890 1 1 7 ILE HD11 H 18.573 1.118 4.721 1.00 . A A . 7 ILE HD11 1 1
12 7891 1 1 7 ILE HD12 H 20.344 1.298 4.725 1.00 . A A . 7 ILE HD12 1 1
12 7892 1 1 7 ILE HD13 H 19.307 2.679 5.156 1.00 . A A . 7 ILE HD13 1 1
12 7893 1 1 7 ILE HG12 H 19.441 1.351 2.411 1.00 . A A . 7 ILE HG12 1 1
12 7894 1 1 7 ILE HG13 H 20.177 2.916 2.847 1.00 . A A . 7 ILE HG13 1 1
12 7895 1 1 7 ILE HG21 H 16.873 1.138 3.070 1.00 . A A . 7 ILE HG21 1 1
12 7896 1 1 7 ILE HG22 H 17.086 2.127 4.534 1.00 . A A . 7 ILE HG22 1 1
12 7897 1 1 7 ILE HG23 H 15.952 2.648 3.265 1.00 . A A . 7 ILE HG23 1 1
12 7898 1 1 7 ILE N N 18.932 3.730 0.697 1.00 . A A . 7 ILE N 1 1
12 7899 1 1 7 ILE O O 15.500 3.172 0.592 1.00 . A A . 7 ILE O 1 1
12 7900 1 1 8 ARG C C 14.988 5.595 -0.734 1.00 . A A . 8 ARG C 1 1
12 7901 1 1 8 ARG CA C 15.360 5.841 0.723 1.00 . A A . 8 ARG CA 1 1
12 7902 1 1 8 ARG CB C 15.774 7.300 0.932 1.00 . A A . 8 ARG CB 1 1
12 7903 1 1 8 ARG CD C 15.401 9.009 2.726 1.00 . A A . 8 ARG CD 1 1
12 7904 1 1 8 ARG CG C 14.718 8.021 1.772 1.00 . A A . 8 ARG CG 1 1
12 7905 1 1 8 ARG CZ C 15.367 8.316 5.051 1.00 . A A . 8 ARG CZ 1 1
12 7906 1 1 8 ARG H H 17.430 5.503 1.345 1.00 . A A . 8 ARG H 1 1
12 7907 1 1 8 ARG HA H 14.549 5.527 1.381 1.00 . A A . 8 ARG HA 1 1
12 7908 1 1 8 ARG HB2 H 16.732 7.339 1.449 1.00 . A A . 8 ARG HB2 1 1
12 7909 1 1 8 ARG HB3 H 15.866 7.798 -0.033 1.00 . A A . 8 ARG HB3 1 1
12 7910 1 1 8 ARG HD2 H 16.198 9.467 2.140 1.00 . A A . 8 ARG HD2 1 1
12 7911 1 1 8 ARG HD3 H 14.620 9.711 3.018 1.00 . A A . 8 ARG HD3 1 1
12 7912 1 1 8 ARG HE H 16.663 7.501 3.705 1.00 . A A . 8 ARG HE 1 1
12 7913 1 1 8 ARG HG2 H 14.037 8.566 1.118 1.00 . A A . 8 ARG HG2 1 1
12 7914 1 1 8 ARG HG3 H 14.152 7.293 2.354 1.00 . A A . 8 ARG HG3 1 1
12 7915 1 1 8 ARG HH11 H 16.567 9.891 5.547 1.00 . A A . 8 ARG HH11 1 1
12 7916 1 1 8 ARG HH12 H 15.395 9.380 6.792 1.00 . A A . 8 ARG HH12 1 1
12 7917 1 1 8 ARG HH21 H 14.034 6.790 4.786 1.00 . A A . 8 ARG HH21 1 1
12 7918 1 1 8 ARG HH22 H 13.961 7.624 6.361 1.00 . A A . 8 ARG HH22 1 1
12 7919 1 1 8 ARG N N 16.561 5.039 1.043 1.00 . A A . 8 ARG N 1 1
12 7920 1 1 8 ARG NE N 15.903 8.178 3.857 1.00 . A A . 8 ARG NE 1 1
12 7921 1 1 8 ARG NH1 N 15.808 9.265 5.856 1.00 . A A . 8 ARG NH1 1 1
12 7922 1 1 8 ARG NH2 N 14.381 7.518 5.427 1.00 . A A . 8 ARG NH2 1 1
12 7923 1 1 8 ARG O O 13.849 5.332 -1.062 1.00 . A A . 8 ARG O 1 1
12 7924 1 1 9 ALA C C 15.113 4.024 -3.224 1.00 . A A . 9 ALA C 1 1
12 7925 1 1 9 ALA CA C 15.657 5.431 -3.050 1.00 . A A . 9 ALA CA 1 1
12 7926 1 1 9 ALA CB C 16.997 5.567 -3.774 1.00 . A A . 9 ALA CB 1 1
12 7927 1 1 9 ALA H H 16.907 5.894 -1.308 1.00 . A A . 9 ALA H 1 1
12 7928 1 1 9 ALA HA H 14.918 6.156 -3.392 1.00 . A A . 9 ALA HA 1 1
12 7929 1 1 9 ALA HB1 H 17.698 4.829 -3.385 1.00 . A A . 9 ALA HB1 1 1
12 7930 1 1 9 ALA HB2 H 16.852 5.402 -4.841 1.00 . A A . 9 ALA HB2 1 1
12 7931 1 1 9 ALA HB3 H 17.398 6.568 -3.613 1.00 . A A . 9 ALA HB3 1 1
12 7932 1 1 9 ALA N N 15.948 5.670 -1.611 1.00 . A A . 9 ALA N 1 1
12 7933 1 1 9 ALA O O 14.156 3.803 -3.934 1.00 . A A . 9 ALA O 1 1
12 7934 1 1 10 ILE C C 13.827 1.573 -2.135 1.00 . A A . 10 ILE C 1 1
12 7935 1 1 10 ILE CA C 15.239 1.676 -2.705 1.00 . A A . 10 ILE CA 1 1
12 7936 1 1 10 ILE CB C 16.222 0.834 -1.886 1.00 . A A . 10 ILE CB 1 1
12 7937 1 1 10 ILE CD1 C 18.088 -0.307 -3.096 1.00 . A A . 10 ILE CD1 1 1
12 7938 1 1 10 ILE CG1 C 17.635 1.005 -2.448 1.00 . A A . 10 ILE CG1 1 1
12 7939 1 1 10 ILE CG2 C 15.833 -0.645 -1.964 1.00 . A A . 10 ILE CG2 1 1
12 7940 1 1 10 ILE H H 16.529 3.290 -1.982 1.00 . A A . 10 ILE H 1 1
12 7941 1 1 10 ILE HA H 15.231 1.391 -3.757 1.00 . A A . 10 ILE HA 1 1
12 7942 1 1 10 ILE HB H 16.204 1.150 -0.843 1.00 . A A . 10 ILE HB 1 1
12 7943 1 1 10 ILE HD11 H 17.405 -0.569 -3.904 1.00 . A A . 10 ILE HD11 1 1
12 7944 1 1 10 ILE HD12 H 19.094 -0.187 -3.497 1.00 . A A . 10 ILE HD12 1 1
12 7945 1 1 10 ILE HD13 H 18.087 -1.101 -2.350 1.00 . A A . 10 ILE HD13 1 1
12 7946 1 1 10 ILE HG12 H 17.635 1.798 -3.195 1.00 . A A . 10 ILE HG12 1 1
12 7947 1 1 10 ILE HG13 H 18.317 1.266 -1.639 1.00 . A A . 10 ILE HG13 1 1
12 7948 1 1 10 ILE HG21 H 15.858 -0.974 -3.003 1.00 . A A . 10 ILE HG21 1 1
12 7949 1 1 10 ILE HG22 H 16.537 -1.238 -1.379 1.00 . A A . 10 ILE HG22 1 1
12 7950 1 1 10 ILE HG23 H 14.828 -0.779 -1.565 1.00 . A A . 10 ILE HG23 1 1
12 7951 1 1 10 ILE N N 15.719 3.074 -2.579 1.00 . A A . 10 ILE N 1 1
12 7952 1 1 10 ILE O O 12.970 0.920 -2.690 1.00 . A A . 10 ILE O 1 1
12 7953 1 1 11 ARG C C 11.219 2.742 -1.435 1.00 . A A . 11 ARG C 1 1
12 7954 1 1 11 ARG CA C 12.211 2.134 -0.457 1.00 . A A . 11 ARG CA 1 1
12 7955 1 1 11 ARG CB C 12.257 2.947 0.838 1.00 . A A . 11 ARG CB 1 1
12 7956 1 1 11 ARG CD C 10.247 1.723 1.693 1.00 . A A . 11 ARG CD 1 1
12 7957 1 1 11 ARG CG C 11.706 2.100 1.986 1.00 . A A . 11 ARG CG 1 1
12 7958 1 1 11 ARG CZ C 8.701 1.855 3.553 1.00 . A A . 11 ARG CZ 1 1
12 7959 1 1 11 ARG H H 14.309 2.760 -0.572 1.00 . A A . 11 ARG H 1 1
12 7960 1 1 11 ARG HA H 11.958 1.089 -0.275 1.00 . A A . 11 ARG HA 1 1
12 7961 1 1 11 ARG HB2 H 13.289 3.227 1.050 1.00 . A A . 11 ARG HB2 1 1
12 7962 1 1 11 ARG HB3 H 11.650 3.845 0.720 1.00 . A A . 11 ARG HB3 1 1
12 7963 1 1 11 ARG HD2 H 10.074 2.023 0.659 1.00 . A A . 11 ARG HD2 1 1
12 7964 1 1 11 ARG HD3 H 10.192 0.645 1.844 1.00 . A A . 11 ARG HD3 1 1
12 7965 1 1 11 ARG HE H 9.452 3.526 2.661 1.00 . A A . 11 ARG HE 1 1
12 7966 1 1 11 ARG HG2 H 12.301 1.192 2.088 1.00 . A A . 11 ARG HG2 1 1
12 7967 1 1 11 ARG HG3 H 11.753 2.669 2.914 1.00 . A A . 11 ARG HG3 1 1
12 7968 1 1 11 ARG HH11 H 10.310 1.284 4.675 1.00 . A A . 11 ARG HH11 1 1
12 7969 1 1 11 ARG HH12 H 8.717 0.745 5.268 1.00 . A A . 11 ARG HH12 1 1
12 7970 1 1 11 ARG HH21 H 6.949 2.258 2.589 1.00 . A A . 11 ARG HH21 1 1
12 7971 1 1 11 ARG HH22 H 6.811 1.298 4.085 1.00 . A A . 11 ARG HH22 1 1
12 7972 1 1 11 ARG N N 13.574 2.209 -1.037 1.00 . A A . 11 ARG N 1 1
12 7973 1 1 11 ARG NE N 9.437 2.496 2.673 1.00 . A A . 11 ARG NE 1 1
12 7974 1 1 11 ARG NH1 N 9.286 1.250 4.574 1.00 . A A . 11 ARG NH1 1 1
12 7975 1 1 11 ARG NH2 N 7.391 1.800 3.397 1.00 . A A . 11 ARG NH2 1 1
12 7976 1 1 11 ARG O O 10.140 2.229 -1.637 1.00 . A A . 11 ARG O 1 1
12 7977 1 1 12 ARG C C 10.545 3.631 -4.271 1.00 . A A . 12 ARG C 1 1
12 7978 1 1 12 ARG CA C 10.648 4.476 -3.002 1.00 . A A . 12 ARG CA 1 1
12 7979 1 1 12 ARG CB C 11.270 5.836 -3.315 1.00 . A A . 12 ARG CB 1 1
12 7980 1 1 12 ARG CD C 12.344 7.826 -2.247 1.00 . A A . 12 ARG CD 1 1
12 7981 1 1 12 ARG CG C 11.366 6.667 -2.031 1.00 . A A . 12 ARG CG 1 1
12 7982 1 1 12 ARG CZ C 11.504 9.171 -4.083 1.00 . A A . 12 ARG CZ 1 1
12 7983 1 1 12 ARG H H 12.498 4.251 -1.851 1.00 . A A . 12 ARG H 1 1
12 7984 1 1 12 ARG HA H 9.656 4.571 -2.558 1.00 . A A . 12 ARG HA 1 1
12 7985 1 1 12 ARG HB2 H 12.268 5.697 -3.728 1.00 . A A . 12 ARG HB2 1 1
12 7986 1 1 12 ARG HB3 H 10.651 6.365 -4.039 1.00 . A A . 12 ARG HB3 1 1
12 7987 1 1 12 ARG HD2 H 11.988 8.625 -1.596 1.00 . A A . 12 ARG HD2 1 1
12 7988 1 1 12 ARG HD3 H 13.319 7.434 -1.958 1.00 . A A . 12 ARG HD3 1 1
12 7989 1 1 12 ARG HE H 12.752 7.590 -4.393 1.00 . A A . 12 ARG HE 1 1
12 7990 1 1 12 ARG HG2 H 10.381 7.062 -1.781 1.00 . A A . 12 ARG HG2 1 1
12 7991 1 1 12 ARG HG3 H 11.722 6.036 -1.217 1.00 . A A . 12 ARG HG3 1 1
12 7992 1 1 12 ARG HH11 H 9.772 8.090 -4.075 1.00 . A A . 12 ARG HH11 1 1
12 7993 1 1 12 ARG HH12 H 9.619 9.802 -4.550 1.00 . A A . 12 ARG HH12 1 1
12 7994 1 1 12 ARG HH21 H 13.080 10.465 -4.144 1.00 . A A . 12 ARG HH21 1 1
12 7995 1 1 12 ARG HH22 H 11.493 11.147 -4.589 1.00 . A A . 12 ARG HH22 1 1
12 7996 1 1 12 ARG N N 11.576 3.833 -2.039 1.00 . A A . 12 ARG N 1 1
12 7997 1 1 12 ARG NE N 12.244 8.155 -3.697 1.00 . A A . 12 ARG NE 1 1
12 7998 1 1 12 ARG NH1 N 10.203 9.009 -4.248 1.00 . A A . 12 ARG NH1 1 1
12 7999 1 1 12 ARG NH2 N 12.067 10.347 -4.287 1.00 . A A . 12 ARG NH2 1 1
12 8000 1 1 12 ARG O O 9.475 3.435 -4.808 1.00 . A A . 12 ARG O 1 1
12 8001 1 1 13 ILE C C 10.943 0.964 -5.685 1.00 . A A . 13 ILE C 1 1
12 8002 1 1 13 ILE CA C 11.581 2.318 -5.995 1.00 . A A . 13 ILE CA 1 1
12 8003 1 1 13 ILE CB C 13.034 2.159 -6.451 1.00 . A A . 13 ILE CB 1 1
12 8004 1 1 13 ILE CD1 C 13.442 0.256 -8.012 1.00 . A A . 13 ILE CD1 1 1
12 8005 1 1 13 ILE CG1 C 13.069 1.736 -7.919 1.00 . A A . 13 ILE CG1 1 1
12 8006 1 1 13 ILE CG2 C 13.736 1.097 -5.607 1.00 . A A . 13 ILE CG2 1 1
12 8007 1 1 13 ILE H H 12.544 3.314 -4.296 1.00 . A A . 13 ILE H 1 1
12 8008 1 1 13 ILE HA H 10.984 2.832 -6.749 1.00 . A A . 13 ILE HA 1 1
12 8009 1 1 13 ILE HB H 13.567 3.102 -6.342 1.00 . A A . 13 ILE HB 1 1
12 8010 1 1 13 ILE HD11 H 12.701 -0.340 -7.479 1.00 . A A . 13 ILE HD11 1 1
12 8011 1 1 13 ILE HD12 H 13.467 -0.048 -9.059 1.00 . A A . 13 ILE HD12 1 1
12 8012 1 1 13 ILE HD13 H 14.423 0.100 -7.565 1.00 . A A . 13 ILE HD13 1 1
12 8013 1 1 13 ILE HG12 H 12.086 1.894 -8.365 1.00 . A A . 13 ILE HG12 1 1
12 8014 1 1 13 ILE HG13 H 13.810 2.333 -8.450 1.00 . A A . 13 ILE HG13 1 1
12 8015 1 1 13 ILE HG21 H 13.220 0.144 -5.719 1.00 . A A . 13 ILE HG21 1 1
12 8016 1 1 13 ILE HG22 H 14.768 0.992 -5.940 1.00 . A A . 13 ILE HG22 1 1
12 8017 1 1 13 ILE HG23 H 13.722 1.397 -4.559 1.00 . A A . 13 ILE HG23 1 1
12 8018 1 1 13 ILE N N 11.643 3.138 -4.760 1.00 . A A . 13 ILE N 1 1
12 8019 1 1 13 ILE O O 10.396 0.313 -6.553 1.00 . A A . 13 ILE O 1 1
12 8020 1 1 14 ALA C C 8.905 -0.658 -3.934 1.00 . A A . 14 ALA C 1 1
12 8021 1 1 14 ALA CA C 10.408 -0.791 -4.122 1.00 . A A . 14 ALA CA 1 1
12 8022 1 1 14 ALA CB C 11.048 -1.231 -2.806 1.00 . A A . 14 ALA CB 1 1
12 8023 1 1 14 ALA H H 11.475 1.084 -3.730 1.00 . A A . 14 ALA H 1 1
12 8024 1 1 14 ALA HA H 10.592 -1.512 -4.918 1.00 . A A . 14 ALA HA 1 1
12 8025 1 1 14 ALA HB1 H 10.834 -0.493 -2.032 1.00 . A A . 14 ALA HB1 1 1
12 8026 1 1 14 ALA HB2 H 10.641 -2.197 -2.509 1.00 . A A . 14 ALA HB2 1 1
12 8027 1 1 14 ALA HB3 H 12.127 -1.317 -2.937 1.00 . A A . 14 ALA HB3 1 1
12 8028 1 1 14 ALA N N 11.010 0.524 -4.459 1.00 . A A . 14 ALA N 1 1
12 8029 1 1 14 ALA O O 8.197 -1.626 -4.019 1.00 . A A . 14 ALA O 1 1
12 8030 1 1 15 VAL C C 6.148 -0.128 -4.510 1.00 . A A . 15 VAL C 1 1
12 8031 1 1 15 VAL CA C 6.941 0.665 -3.451 1.00 . A A . 15 VAL CA 1 1
12 8032 1 1 15 VAL CB C 6.670 2.168 -3.550 1.00 . A A . 15 VAL CB 1 1
12 8033 1 1 15 VAL CG1 C 5.176 2.437 -3.367 1.00 . A A . 15 VAL CG1 1 1
12 8034 1 1 15 VAL CG2 C 7.446 2.899 -2.451 1.00 . A A . 15 VAL CG2 1 1
12 8035 1 1 15 VAL H H 9.028 1.337 -3.589 1.00 . A A . 15 VAL H 1 1
12 8036 1 1 15 VAL HA H 6.646 0.297 -2.469 1.00 . A A . 15 VAL HA 1 1
12 8037 1 1 15 VAL HB H 6.982 2.537 -4.526 1.00 . A A . 15 VAL HB 1 1
12 8038 1 1 15 VAL HG11 H 4.859 2.076 -2.388 1.00 . A A . 15 VAL HG11 1 1
12 8039 1 1 15 VAL HG12 H 4.988 3.508 -3.438 1.00 . A A . 15 VAL HG12 1 1
12 8040 1 1 15 VAL HG13 H 4.615 1.918 -4.144 1.00 . A A . 15 VAL HG13 1 1
12 8041 1 1 15 VAL HG21 H 8.513 2.714 -2.574 1.00 . A A . 15 VAL HG21 1 1
12 8042 1 1 15 VAL HG22 H 7.254 3.970 -2.520 1.00 . A A . 15 VAL HG22 1 1
12 8043 1 1 15 VAL HG23 H 7.125 2.535 -1.475 1.00 . A A . 15 VAL HG23 1 1
12 8044 1 1 15 VAL N N 8.409 0.517 -3.660 1.00 . A A . 15 VAL N 1 1
12 8045 1 1 15 VAL O O 5.293 -0.920 -4.164 1.00 . A A . 15 VAL O 1 1
12 8046 1 1 16 PRO C C 6.100 -2.125 -6.805 1.00 . A A . 16 PRO C 1 1
12 8047 1 1 16 PRO CA C 5.721 -0.644 -6.829 1.00 . A A . 16 PRO CA 1 1
12 8048 1 1 16 PRO CB C 6.189 0.028 -8.119 1.00 . A A . 16 PRO CB 1 1
12 8049 1 1 16 PRO CD C 7.453 1.009 -6.318 1.00 . A A . 16 PRO CD 1 1
12 8050 1 1 16 PRO CG C 7.512 0.639 -7.778 1.00 . A A . 16 PRO CG 1 1
12 8051 1 1 16 PRO HA H 4.644 -0.558 -6.682 1.00 . A A . 16 PRO HA 1 1
12 8052 1 1 16 PRO HB2 H 6.256 -0.780 -8.848 1.00 . A A . 16 PRO HB2 1 1
12 8053 1 1 16 PRO HB3 H 5.416 0.761 -8.351 1.00 . A A . 16 PRO HB3 1 1
12 8054 1 1 16 PRO HD2 H 8.417 0.870 -5.829 1.00 . A A . 16 PRO HD2 1 1
12 8055 1 1 16 PRO HD3 H 7.153 2.048 -6.179 1.00 . A A . 16 PRO HD3 1 1
12 8056 1 1 16 PRO HG2 H 8.268 -0.120 -7.980 1.00 . A A . 16 PRO HG2 1 1
12 8057 1 1 16 PRO HG3 H 7.627 1.513 -8.420 1.00 . A A . 16 PRO HG3 1 1
12 8058 1 1 16 PRO N N 6.445 0.090 -5.765 1.00 . A A . 16 PRO N 1 1
12 8059 1 1 16 PRO O O 5.269 -2.994 -6.982 1.00 . A A . 16 PRO O 1 1
12 8060 1 1 17 VAL C C 7.040 -4.549 -5.394 1.00 . A A . 17 VAL C 1 1
12 8061 1 1 17 VAL CA C 7.762 -3.847 -6.540 1.00 . A A . 17 VAL CA 1 1
12 8062 1 1 17 VAL CB C 9.275 -3.811 -6.290 1.00 . A A . 17 VAL CB 1 1
12 8063 1 1 17 VAL CG1 C 9.867 -5.207 -6.489 1.00 . A A . 17 VAL CG1 1 1
12 8064 1 1 17 VAL CG2 C 9.934 -2.837 -7.273 1.00 . A A . 17 VAL CG2 1 1
12 8065 1 1 17 VAL H H 8.037 -1.675 -6.431 1.00 . A A . 17 VAL H 1 1
12 8066 1 1 17 VAL HA H 7.503 -4.323 -7.486 1.00 . A A . 17 VAL HA 1 1
12 8067 1 1 17 VAL HB H 9.474 -3.481 -5.270 1.00 . A A . 17 VAL HB 1 1
12 8068 1 1 17 VAL HG11 H 9.680 -5.540 -7.510 1.00 . A A . 17 VAL HG11 1 1
12 8069 1 1 17 VAL HG12 H 10.942 -5.176 -6.310 1.00 . A A . 17 VAL HG12 1 1
12 8070 1 1 17 VAL HG13 H 9.403 -5.902 -5.789 1.00 . A A . 17 VAL HG13 1 1
12 8071 1 1 17 VAL HG21 H 9.518 -1.839 -7.129 1.00 . A A . 17 VAL HG21 1 1
12 8072 1 1 17 VAL HG22 H 11.009 -2.811 -7.095 1.00 . A A . 17 VAL HG22 1 1
12 8073 1 1 17 VAL HG23 H 9.743 -3.165 -8.294 1.00 . A A . 17 VAL HG23 1 1
12 8074 1 1 17 VAL N N 7.344 -2.423 -6.581 1.00 . A A . 17 VAL N 1 1
12 8075 1 1 17 VAL O O 6.553 -5.653 -5.530 1.00 . A A . 17 VAL O 1 1
12 8076 1 1 18 VAL C C 4.817 -4.785 -3.466 1.00 . A A . 18 VAL C 1 1
12 8077 1 1 18 VAL CA C 6.280 -4.521 -3.110 1.00 . A A . 18 VAL CA 1 1
12 8078 1 1 18 VAL CB C 6.401 -3.472 -1.997 1.00 . A A . 18 VAL CB 1 1
12 8079 1 1 18 VAL CG1 C 5.750 -3.987 -0.716 1.00 . A A . 18 VAL CG1 1 1
12 8080 1 1 18 VAL CG2 C 7.880 -3.187 -1.722 1.00 . A A . 18 VAL CG2 1 1
12 8081 1 1 18 VAL H H 7.383 -2.975 -4.182 1.00 . A A . 18 VAL H 1 1
12 8082 1 1 18 VAL HA H 6.768 -5.461 -2.854 1.00 . A A . 18 VAL HA 1 1
12 8083 1 1 18 VAL HB H 5.905 -2.548 -2.296 1.00 . A A . 18 VAL HB 1 1
12 8084 1 1 18 VAL HG11 H 6.247 -4.903 -0.398 1.00 . A A . 18 VAL HG11 1 1
12 8085 1 1 18 VAL HG12 H 5.842 -3.234 0.067 1.00 . A A . 18 VAL HG12 1 1
12 8086 1 1 18 VAL HG13 H 4.696 -4.191 -0.900 1.00 . A A . 18 VAL HG13 1 1
12 8087 1 1 18 VAL HG21 H 8.353 -2.809 -2.629 1.00 . A A . 18 VAL HG21 1 1
12 8088 1 1 18 VAL HG22 H 7.965 -2.441 -0.931 1.00 . A A . 18 VAL HG22 1 1
12 8089 1 1 18 VAL HG23 H 8.377 -4.106 -1.410 1.00 . A A . 18 VAL HG23 1 1
12 8090 1 1 18 VAL N N 6.964 -3.912 -4.269 1.00 . A A . 18 VAL N 1 1
12 8091 1 1 18 VAL O O 4.310 -5.867 -3.275 1.00 . A A . 18 VAL O 1 1
12 8092 1 1 19 SER C C 2.544 -5.157 -5.342 1.00 . A A . 19 SER C 1 1
12 8093 1 1 19 SER CA C 2.708 -4.019 -4.329 1.00 . A A . 19 SER CA 1 1
12 8094 1 1 19 SER CB C 2.263 -2.698 -4.937 1.00 . A A . 19 SER CB 1 1
12 8095 1 1 19 SER H H 4.580 -2.894 -4.141 1.00 . A A . 19 SER H 1 1
12 8096 1 1 19 SER HA H 2.117 -4.274 -3.449 1.00 . A A . 19 SER HA 1 1
12 8097 1 1 19 SER HB2 H 2.706 -2.594 -5.927 1.00 . A A . 19 SER HB2 1 1
12 8098 1 1 19 SER HB3 H 1.176 -2.689 -5.015 1.00 . A A . 19 SER HB3 1 1
12 8099 1 1 19 SER HG H 2.542 -1.882 -3.112 1.00 . A A . 19 SER HG 1 1
12 8100 1 1 19 SER N N 4.135 -3.809 -3.978 1.00 . A A . 19 SER N 1 1
12 8101 1 1 19 SER O O 1.500 -5.773 -5.421 1.00 . A A . 19 SER O 1 1
12 8102 1 1 19 SER OG O 2.696 -1.630 -4.099 1.00 . A A . 19 SER OG 1 1
12 8103 1 1 20 THR C C 4.054 -7.821 -6.671 1.00 . A A . 20 THR C 1 1
12 8104 1 1 20 THR CA C 3.385 -6.517 -7.132 1.00 . A A . 20 THR CA 1 1
12 8105 1 1 20 THR CB C 4.061 -5.963 -8.385 1.00 . A A . 20 THR CB 1 1
12 8106 1 1 20 THR CG2 C 3.447 -6.617 -9.626 1.00 . A A . 20 THR CG2 1 1
12 8107 1 1 20 THR H H 4.422 -4.909 -6.058 1.00 . A A . 20 THR H 1 1
12 8108 1 1 20 THR HA H 2.337 -6.745 -7.323 1.00 . A A . 20 THR HA 1 1
12 8109 1 1 20 THR HB H 5.129 -6.183 -8.347 1.00 . A A . 20 THR HB 1 1
12 8110 1 1 20 THR HG1 H 2.870 -4.336 -8.261 1.00 . A A . 20 THR HG1 1 1
12 8111 1 1 20 THR HG21 H 2.380 -6.397 -9.661 1.00 . A A . 20 THR HG21 1 1
12 8112 1 1 20 THR HG22 H 3.929 -6.223 -10.521 1.00 . A A . 20 THR HG22 1 1
12 8113 1 1 20 THR HG23 H 3.595 -7.696 -9.579 1.00 . A A . 20 THR HG23 1 1
12 8114 1 1 20 THR N N 3.539 -5.434 -6.129 1.00 . A A . 20 THR N 1 1
12 8115 1 1 20 THR O O 3.803 -8.873 -7.225 1.00 . A A . 20 THR O 1 1
12 8116 1 1 20 THR OG1 O 3.862 -4.551 -8.438 1.00 . A A . 20 THR OG1 1 1
12 8117 1 1 21 LEU C C 5.329 -9.306 -3.766 1.00 . A A . 21 LEU C 1 1
12 8118 1 1 21 LEU CA C 5.572 -9.042 -5.248 1.00 . A A . 21 LEU CA 1 1
12 8119 1 1 21 LEU CB C 7.060 -8.830 -5.511 1.00 . A A . 21 LEU CB 1 1
12 8120 1 1 21 LEU CD1 C 8.399 -7.908 -7.413 1.00 . A A . 21 LEU CD1 1 1
12 8121 1 1 21 LEU CD2 C 7.787 -10.332 -7.374 1.00 . A A . 21 LEU CD2 1 1
12 8122 1 1 21 LEU CG C 7.320 -8.918 -7.017 1.00 . A A . 21 LEU CG 1 1
12 8123 1 1 21 LEU H H 5.121 -6.887 -5.218 1.00 . A A . 21 LEU H 1 1
12 8124 1 1 21 LEU HA H 5.192 -9.899 -5.805 1.00 . A A . 21 LEU HA 1 1
12 8125 1 1 21 LEU HB2 H 7.352 -7.847 -5.142 1.00 . A A . 21 LEU HB2 1 1
12 8126 1 1 21 LEU HB3 H 7.628 -9.603 -4.992 1.00 . A A . 21 LEU HB3 1 1
12 8127 1 1 21 LEU HD11 H 9.320 -8.129 -6.874 1.00 . A A . 21 LEU HD11 1 1
12 8128 1 1 21 LEU HD12 H 8.582 -7.974 -8.486 1.00 . A A . 21 LEU HD12 1 1
12 8129 1 1 21 LEU HD13 H 8.064 -6.902 -7.163 1.00 . A A . 21 LEU HD13 1 1
12 8130 1 1 21 LEU HD21 H 7.016 -11.051 -7.098 1.00 . A A . 21 LEU HD21 1 1
12 8131 1 1 21 LEU HD22 H 7.973 -10.394 -8.447 1.00 . A A . 21 LEU HD22 1 1
12 8132 1 1 21 LEU HD23 H 8.706 -10.559 -6.833 1.00 . A A . 21 LEU HD23 1 1
12 8133 1 1 21 LEU HG H 6.403 -8.697 -7.562 1.00 . A A . 21 LEU HG 1 1
12 8134 1 1 21 LEU N N 4.908 -7.778 -5.687 1.00 . A A . 21 LEU N 1 1
12 8135 1 1 21 LEU O O 5.206 -10.437 -3.344 1.00 . A A . 21 LEU O 1 1
12 8136 1 1 22 PHE C C 3.616 -8.976 -1.302 1.00 . A A . 22 PHE C 1 1
12 8137 1 1 22 PHE CA C 5.042 -8.505 -1.524 1.00 . A A . 22 PHE CA 1 1
12 8138 1 1 22 PHE CB C 5.264 -7.158 -0.843 1.00 . A A . 22 PHE CB 1 1
12 8139 1 1 22 PHE CD1 C 7.667 -7.769 -0.411 1.00 . A A . 22 PHE CD1 1 1
12 8140 1 1 22 PHE CD2 C 6.361 -6.821 1.398 1.00 . A A . 22 PHE CD2 1 1
12 8141 1 1 22 PHE CE1 C 8.778 -7.857 0.435 1.00 . A A . 22 PHE CE1 1 1
12 8142 1 1 22 PHE CE2 C 7.472 -6.908 2.245 1.00 . A A . 22 PHE CE2 1 1
12 8143 1 1 22 PHE CG C 6.460 -7.252 0.071 1.00 . A A . 22 PHE CG 1 1
12 8144 1 1 22 PHE CZ C 8.681 -7.425 1.763 1.00 . A A . 22 PHE CZ 1 1
12 8145 1 1 22 PHE H H 5.378 -7.332 -3.335 1.00 . A A . 22 PHE H 1 1
12 8146 1 1 22 PHE HA H 5.735 -9.261 -1.157 1.00 . A A . 22 PHE HA 1 1
12 8147 1 1 22 PHE HB2 H 5.442 -6.396 -1.601 1.00 . A A . 22 PHE HB2 1 1
12 8148 1 1 22 PHE HB3 H 4.379 -6.897 -0.262 1.00 . A A . 22 PHE HB3 1 1
12 8149 1 1 22 PHE HD1 H 7.743 -8.104 -1.445 1.00 . A A . 22 PHE HD1 1 1
12 8150 1 1 22 PHE HD2 H 5.421 -6.418 1.772 1.00 . A A . 22 PHE HD2 1 1
12 8151 1 1 22 PHE HE1 H 9.718 -8.262 0.061 1.00 . A A . 22 PHE HE1 1 1
12 8152 1 1 22 PHE HE2 H 7.396 -6.574 3.279 1.00 . A A . 22 PHE HE2 1 1
12 8153 1 1 22 PHE HZ H 9.547 -7.491 2.422 1.00 . A A . 22 PHE HZ 1 1
12 8154 1 1 22 PHE N N 5.269 -8.287 -2.967 1.00 . A A . 22 PHE N 1 1
12 8155 1 1 22 PHE O O 2.669 -8.275 -1.596 1.00 . A A . 22 PHE O 1 1
12 8156 1 1 23 PRO C C 1.400 -9.965 0.567 1.00 . A A . 23 PRO C 1 1
12 8157 1 1 23 PRO CA C 2.206 -10.760 -0.479 1.00 . A A . 23 PRO CA 1 1
12 8158 1 1 23 PRO CB C 2.560 -12.166 0.013 1.00 . A A . 23 PRO CB 1 1
12 8159 1 1 23 PRO CD C 4.629 -11.034 -0.404 1.00 . A A . 23 PRO CD 1 1
12 8160 1 1 23 PRO CG C 3.974 -12.062 0.484 1.00 . A A . 23 PRO CG 1 1
12 8161 1 1 23 PRO HA H 1.563 -10.833 -1.355 1.00 . A A . 23 PRO HA 1 1
12 8162 1 1 23 PRO HB2 H 1.847 -12.370 0.810 1.00 . A A . 23 PRO HB2 1 1
12 8163 1 1 23 PRO HB3 H 2.435 -12.806 -0.860 1.00 . A A . 23 PRO HB3 1 1
12 8164 1 1 23 PRO HD2 H 5.407 -10.481 0.122 1.00 . A A . 23 PRO HD2 1 1
12 8165 1 1 23 PRO HD3 H 5.080 -11.489 -1.286 1.00 . A A . 23 PRO HD3 1 1
12 8166 1 1 23 PRO HG2 H 3.918 -11.748 1.526 1.00 . A A . 23 PRO HG2 1 1
12 8167 1 1 23 PRO HG3 H 4.401 -13.058 0.365 1.00 . A A . 23 PRO HG3 1 1
12 8168 1 1 23 PRO N N 3.520 -10.154 -0.776 1.00 . A A . 23 PRO N 1 1
12 8169 1 1 23 PRO O O 0.194 -10.020 0.543 1.00 . A A . 23 PRO O 1 1
12 8170 1 1 24 PRO C C 0.835 -7.134 1.859 1.00 . A A . 24 PRO C 1 1
12 8171 1 1 24 PRO CA C 1.269 -8.477 2.451 1.00 . A A . 24 PRO CA 1 1
12 8172 1 1 24 PRO CB C 2.253 -8.276 3.596 1.00 . A A . 24 PRO CB 1 1
12 8173 1 1 24 PRO CD C 3.488 -9.058 1.643 1.00 . A A . 24 PRO CD 1 1
12 8174 1 1 24 PRO CG C 3.619 -8.368 2.983 1.00 . A A . 24 PRO CG 1 1
12 8175 1 1 24 PRO HA H 0.380 -9.036 2.744 1.00 . A A . 24 PRO HA 1 1
12 8176 1 1 24 PRO HB2 H 2.037 -7.288 4.003 1.00 . A A . 24 PRO HB2 1 1
12 8177 1 1 24 PRO HB3 H 2.052 -9.079 4.305 1.00 . A A . 24 PRO HB3 1 1
12 8178 1 1 24 PRO HD2 H 3.801 -8.442 0.800 1.00 . A A . 24 PRO HD2 1 1
12 8179 1 1 24 PRO HD3 H 3.901 -10.066 1.627 1.00 . A A . 24 PRO HD3 1 1
12 8180 1 1 24 PRO HG2 H 4.005 -7.356 2.859 1.00 . A A . 24 PRO HG2 1 1
12 8181 1 1 24 PRO HG3 H 4.255 -8.945 3.654 1.00 . A A . 24 PRO HG3 1 1
12 8182 1 1 24 PRO N N 2.044 -9.242 1.456 1.00 . A A . 24 PRO N 1 1
12 8183 1 1 24 PRO O O 1.091 -6.093 2.429 1.00 . A A . 24 PRO O 1 1
12 8184 1 1 25 ALA C C -1.047 -6.122 -1.175 1.00 . A A . 25 ALA C 1 1
12 8185 1 1 25 ALA CA C -0.254 -5.861 0.103 1.00 . A A . 25 ALA CA 1 1
12 8186 1 1 25 ALA CB C 1.035 -5.113 -0.239 1.00 . A A . 25 ALA CB 1 1
12 8187 1 1 25 ALA H H -0.017 -8.040 0.257 1.00 . A A . 25 ALA H 1 1
12 8188 1 1 25 ALA HA H -0.890 -5.300 0.788 1.00 . A A . 25 ALA HA 1 1
12 8189 1 1 25 ALA HB1 H 1.628 -5.708 -0.934 1.00 . A A . 25 ALA HB1 1 1
12 8190 1 1 25 ALA HB2 H 0.789 -4.156 -0.700 1.00 . A A . 25 ALA HB2 1 1
12 8191 1 1 25 ALA HB3 H 1.608 -4.940 0.671 1.00 . A A . 25 ALA HB3 1 1
12 8192 1 1 25 ALA N N 0.188 -7.145 0.724 1.00 . A A . 25 ALA N 1 1
12 8193 1 1 25 ALA O O -2.208 -5.789 -1.279 1.00 . A A . 25 ALA O 1 1
12 8194 1 1 26 ALA C C -2.468 -7.621 -3.295 1.00 . A A . 26 ALA C 1 1
12 8195 1 1 26 ALA CA C -1.090 -6.964 -3.463 1.00 . A A . 26 ALA CA 1 1
12 8196 1 1 26 ALA CB C -0.150 -7.898 -4.222 1.00 . A A . 26 ALA CB 1 1
12 8197 1 1 26 ALA H H 0.576 -6.963 -2.031 1.00 . A A . 26 ALA H 1 1
12 8198 1 1 26 ALA HA H -1.260 -6.059 -4.047 1.00 . A A . 26 ALA HA 1 1
12 8199 1 1 26 ALA HB1 H -0.007 -8.814 -3.650 1.00 . A A . 26 ALA HB1 1 1
12 8200 1 1 26 ALA HB2 H -0.584 -8.139 -5.193 1.00 . A A . 26 ALA HB2 1 1
12 8201 1 1 26 ALA HB3 H 0.812 -7.407 -4.367 1.00 . A A . 26 ALA HB3 1 1
12 8202 1 1 26 ALA N N -0.410 -6.693 -2.155 1.00 . A A . 26 ALA N 1 1
12 8203 1 1 26 ALA O O -3.414 -7.200 -3.926 1.00 . A A . 26 ALA O 1 1
12 8204 1 1 27 PRO C C -4.934 -8.378 -1.753 1.00 . A A . 27 PRO C 1 1
12 8205 1 1 27 PRO CA C -3.864 -9.327 -2.290 1.00 . A A . 27 PRO CA 1 1
12 8206 1 1 27 PRO CB C -3.548 -10.451 -1.306 1.00 . A A . 27 PRO CB 1 1
12 8207 1 1 27 PRO CD C -1.517 -9.242 -1.642 1.00 . A A . 27 PRO CD 1 1
12 8208 1 1 27 PRO CG C -2.314 -9.993 -0.606 1.00 . A A . 27 PRO CG 1 1
12 8209 1 1 27 PRO HA H -4.239 -9.738 -3.227 1.00 . A A . 27 PRO HA 1 1
12 8210 1 1 27 PRO HB2 H -4.428 -10.505 -0.666 1.00 . A A . 27 PRO HB2 1 1
12 8211 1 1 27 PRO HB3 H -3.402 -11.329 -1.936 1.00 . A A . 27 PRO HB3 1 1
12 8212 1 1 27 PRO HD2 H -0.879 -8.480 -1.194 1.00 . A A . 27 PRO HD2 1 1
12 8213 1 1 27 PRO HD3 H -0.879 -9.906 -2.227 1.00 . A A . 27 PRO HD3 1 1
12 8214 1 1 27 PRO HG2 H -2.659 -9.358 0.210 1.00 . A A . 27 PRO HG2 1 1
12 8215 1 1 27 PRO HG3 H -1.819 -10.900 -0.262 1.00 . A A . 27 PRO HG3 1 1
12 8216 1 1 27 PRO N N -2.561 -8.638 -2.475 1.00 . A A . 27 PRO N 1 1
12 8217 1 1 27 PRO O O -6.113 -8.637 -1.885 1.00 . A A . 27 PRO O 1 1
12 8218 1 1 28 LEU C C -6.327 -5.783 -1.915 1.00 . A A . 28 LEU C 1 1
12 8219 1 1 28 LEU CA C -5.620 -6.350 -0.694 1.00 . A A . 28 LEU CA 1 1
12 8220 1 1 28 LEU CB C -4.909 -5.245 0.088 1.00 . A A . 28 LEU CB 1 1
12 8221 1 1 28 LEU CD1 C -4.729 -4.102 2.307 1.00 . A A . 28 LEU CD1 1 1
12 8222 1 1 28 LEU CD2 C -6.929 -5.010 1.547 1.00 . A A . 28 LEU CD2 1 1
12 8223 1 1 28 LEU CG C -5.414 -5.233 1.534 1.00 . A A . 28 LEU CG 1 1
12 8224 1 1 28 LEU H H -3.566 -7.047 -1.058 1.00 . A A . 28 LEU H 1 1
12 8225 1 1 28 LEU HA H -6.305 -6.927 -0.074 1.00 . A A . 28 LEU HA 1 1
12 8226 1 1 28 LEU HB2 H -3.834 -5.427 0.082 1.00 . A A . 28 LEU HB2 1 1
12 8227 1 1 28 LEU HB3 H -5.115 -4.279 -0.373 1.00 . A A . 28 LEU HB3 1 1
12 8228 1 1 28 LEU HD11 H -4.960 -3.148 1.835 1.00 . A A . 28 LEU HD11 1 1
12 8229 1 1 28 LEU HD12 H -5.089 -4.095 3.336 1.00 . A A . 28 LEU HD12 1 1
12 8230 1 1 28 LEU HD13 H -3.651 -4.259 2.301 1.00 . A A . 28 LEU HD13 1 1
12 8231 1 1 28 LEU HD21 H -7.420 -5.814 0.998 1.00 . A A . 28 LEU HD21 1 1
12 8232 1 1 28 LEU HD22 H -7.287 -5.001 2.576 1.00 . A A . 28 LEU HD22 1 1
12 8233 1 1 28 LEU HD23 H -7.160 -4.055 1.075 1.00 . A A . 28 LEU HD23 1 1
12 8234 1 1 28 LEU HG H -5.184 -6.187 2.009 1.00 . A A . 28 LEU HG 1 1
12 8235 1 1 28 LEU N N -4.564 -7.274 -1.176 1.00 . A A . 28 LEU N 1 1
12 8236 1 1 28 LEU O O -7.538 -5.688 -1.961 1.00 . A A . 28 LEU O 1 1
12 8237 1 1 29 ALA C C -7.180 -5.989 -4.656 1.00 . A A . 29 ALA C 1 1
12 8238 1 1 29 ALA CA C -6.203 -4.930 -4.168 1.00 . A A . 29 ALA CA 1 1
12 8239 1 1 29 ALA CB C -5.056 -4.755 -5.165 1.00 . A A . 29 ALA CB 1 1
12 8240 1 1 29 ALA H H -4.550 -5.534 -2.863 1.00 . A A . 29 ALA H 1 1
12 8241 1 1 29 ALA HA H -6.716 -4.002 -3.914 1.00 . A A . 29 ALA HA 1 1
12 8242 1 1 29 ALA HB1 H -4.571 -5.717 -5.333 1.00 . A A . 29 ALA HB1 1 1
12 8243 1 1 29 ALA HB2 H -5.449 -4.377 -6.108 1.00 . A A . 29 ALA HB2 1 1
12 8244 1 1 29 ALA HB3 H -4.330 -4.048 -4.763 1.00 . A A . 29 ALA HB3 1 1
12 8245 1 1 29 ALA N N -5.575 -5.444 -2.927 1.00 . A A . 29 ALA N 1 1
12 8246 1 1 29 ALA O O -8.220 -5.694 -5.201 1.00 . A A . 29 ALA O 1 1
12 8247 1 1 30 HIS C C -9.097 -8.157 -4.161 1.00 . A A . 30 HIS C 1 1
12 8248 1 1 30 HIS CA C -7.750 -8.338 -4.842 1.00 . A A . 30 HIS CA 1 1
12 8249 1 1 30 HIS CB C -7.077 -9.606 -4.324 1.00 . A A . 30 HIS CB 1 1
12 8250 1 1 30 HIS CD2 C -8.610 -11.217 -5.722 1.00 . A A . 30 HIS CD2 1 1
12 8251 1 1 30 HIS CE1 C -7.066 -12.515 -6.516 1.00 . A A . 30 HIS CE1 1 1
12 8252 1 1 30 HIS CG C -7.411 -10.758 -5.232 1.00 . A A . 30 HIS CG 1 1
12 8253 1 1 30 HIS H H -5.955 -7.447 -3.966 1.00 . A A . 30 HIS H 1 1
12 8254 1 1 30 HIS HA H -7.873 -8.311 -5.925 1.00 . A A . 30 HIS HA 1 1
12 8255 1 1 30 HIS HB2 H -5.997 -9.460 -4.303 1.00 . A A . 30 HIS HB2 1 1
12 8256 1 1 30 HIS HB3 H -7.435 -9.821 -3.317 1.00 . A A . 30 HIS HB3 1 1
12 8257 1 1 30 HIS HD1 H -5.428 -11.539 -5.584 1.00 . A A . 30 HIS HD1 1 1
12 8258 1 1 30 HIS HD2 H -9.585 -10.779 -5.508 1.00 . A A . 30 HIS HD2 1 1
12 8259 1 1 30 HIS HE1 H -6.556 -13.312 -7.056 1.00 . A A . 30 HIS HE1 1 1
12 8260 1 1 30 HIS N N -6.849 -7.232 -4.432 1.00 . A A . 30 HIS N 1 1
12 8261 1 1 30 HIS ND1 N -6.441 -11.601 -5.752 1.00 . A A . 30 HIS ND1 1 1
12 8262 1 1 30 HIS NE2 N -8.389 -12.326 -6.532 1.00 . A A . 30 HIS NE2 1 1
12 8263 1 1 30 HIS O O -10.138 -8.243 -4.780 1.00 . A A . 30 HIS O 1 1
12 8264 1 1 31 ALA C C -11.114 -6.540 -2.779 1.00 . A A . 31 ALA C 1 1
12 8265 1 1 31 ALA CA C -10.360 -7.702 -2.151 1.00 . A A . 31 ALA CA 1 1
12 8266 1 1 31 ALA CB C -9.970 -7.366 -0.711 1.00 . A A . 31 ALA CB 1 1
12 8267 1 1 31 ALA H H -8.183 -7.838 -2.380 1.00 . A A . 31 ALA H 1 1
12 8268 1 1 31 ALA HA H -10.955 -8.612 -2.220 1.00 . A A . 31 ALA HA 1 1
12 8269 1 1 31 ALA HB1 H -9.364 -6.460 -0.700 1.00 . A A . 31 ALA HB1 1 1
12 8270 1 1 31 ALA HB2 H -10.871 -7.207 -0.118 1.00 . A A . 31 ALA HB2 1 1
12 8271 1 1 31 ALA HB3 H -9.398 -8.191 -0.287 1.00 . A A . 31 ALA HB3 1 1
12 8272 1 1 31 ALA N N -9.080 -7.901 -2.882 1.00 . A A . 31 ALA N 1 1
12 8273 1 1 31 ALA O O -12.324 -6.490 -2.753 1.00 . A A . 31 ALA O 1 1
12 8274 1 1 32 ILE C C -11.129 -4.672 -5.505 1.00 . A A . 32 ILE C 1 1
12 8275 1 1 32 ILE CA C -11.084 -4.456 -3.991 1.00 . A A . 32 ILE CA 1 1
12 8276 1 1 32 ILE CB C -10.210 -3.255 -3.650 1.00 . A A . 32 ILE CB 1 1
12 8277 1 1 32 ILE CD1 C -10.027 -1.956 -1.527 1.00 . A A . 32 ILE CD1 1 1
12 8278 1 1 32 ILE CG1 C -9.792 -3.319 -2.179 1.00 . A A . 32 ILE CG1 1 1
12 8279 1 1 32 ILE CG2 C -10.999 -1.973 -3.890 1.00 . A A . 32 ILE CG2 1 1
12 8280 1 1 32 ILE H H -9.379 -5.674 -3.354 1.00 . A A . 32 ILE H 1 1
12 8281 1 1 32 ILE HA H -12.099 -4.370 -3.605 1.00 . A A . 32 ILE HA 1 1
12 8282 1 1 32 ILE HB H -9.323 -3.262 -4.282 1.00 . A A . 32 ILE HB 1 1
12 8283 1 1 32 ILE HD11 H -11.084 -1.698 -1.595 1.00 . A A . 32 ILE HD11 1 1
12 8284 1 1 32 ILE HD12 H -9.730 -1.998 -0.479 1.00 . A A . 32 ILE HD12 1 1
12 8285 1 1 32 ILE HD13 H -9.435 -1.199 -2.042 1.00 . A A . 32 ILE HD13 1 1
12 8286 1 1 32 ILE HG12 H -10.386 -4.077 -1.669 1.00 . A A . 32 ILE HG12 1 1
12 8287 1 1 32 ILE HG13 H -8.735 -3.578 -2.117 1.00 . A A . 32 ILE HG13 1 1
12 8288 1 1 32 ILE HG21 H -11.887 -1.969 -3.259 1.00 . A A . 32 ILE HG21 1 1
12 8289 1 1 32 ILE HG22 H -10.378 -1.112 -3.648 1.00 . A A . 32 ILE HG22 1 1
12 8290 1 1 32 ILE HG23 H -11.298 -1.921 -4.938 1.00 . A A . 32 ILE HG23 1 1
12 8291 1 1 32 ILE N N -10.408 -5.610 -3.349 1.00 . A A . 32 ILE N 1 1
12 8292 1 1 32 ILE O O -11.058 -3.741 -6.284 1.00 . A A . 32 ILE O 1 1
12 8293 1 1 33 GLY C C -12.519 -6.974 -7.725 1.00 . A A . 33 GLY C 1 1
12 8294 1 1 33 GLY CA C -11.273 -6.159 -7.388 1.00 . A A . 33 GLY CA 1 1
12 8295 1 1 33 GLY H H -11.289 -6.670 -5.259 1.00 . A A . 33 GLY H 1 1
12 8296 1 1 33 GLY HA2 H -11.300 -5.215 -7.932 1.00 . A A . 33 GLY HA2 1 1
12 8297 1 1 33 GLY HA3 H -10.384 -6.719 -7.680 1.00 . A A . 33 GLY HA3 1 1
12 8298 1 1 33 GLY N N -11.234 -5.891 -5.931 1.00 . A A . 33 GLY N 1 1
12 8299 1 1 33 GLY O O -12.567 -7.657 -8.729 1.00 . A A . 33 GLY O 1 1
12 8300 1 1 34 GLU C C -15.429 -7.052 -8.452 1.00 . A A . 34 GLU C 1 1
12 8301 1 1 34 GLU CA C -14.775 -7.667 -7.227 1.00 . A A . 34 GLU CA 1 1
12 8302 1 1 34 GLU CB C -15.710 -7.531 -6.016 1.00 . A A . 34 GLU CB 1 1
12 8303 1 1 34 GLU CD C -14.881 -5.915 -4.317 1.00 . A A . 34 GLU CD 1 1
12 8304 1 1 34 GLU CG C -14.911 -7.390 -4.718 1.00 . A A . 34 GLU CG 1 1
12 8305 1 1 34 GLU H H -13.489 -6.310 -6.071 1.00 . A A . 34 GLU H 1 1
12 8306 1 1 34 GLU HA H -14.496 -8.702 -7.423 1.00 . A A . 34 GLU HA 1 1
12 8307 1 1 34 GLU HB2 H -16.351 -6.654 -6.112 1.00 . A A . 34 GLU HB2 1 1
12 8308 1 1 34 GLU HB3 H -16.354 -8.405 -5.919 1.00 . A A . 34 GLU HB3 1 1
12 8309 1 1 34 GLU HE2 H -14.838 -4.615 -3.018 1.00 . A A . 34 GLU HE2 1 1
12 8310 1 1 34 GLU HG2 H -15.396 -7.980 -3.941 1.00 . A A . 34 GLU HG2 1 1
12 8311 1 1 34 GLU HG3 H -13.898 -7.753 -4.888 1.00 . A A . 34 GLU HG3 1 1
12 8312 1 1 34 GLU N N -13.538 -6.897 -6.916 1.00 . A A . 34 GLU N 1 1
12 8313 1 1 34 GLU O O -15.890 -7.735 -9.339 1.00 . A A . 34 GLU O 1 1
12 8314 1 1 34 GLU OE1 O -14.890 -5.085 -5.215 1.00 . A A . 34 GLU OE1 1 1
12 8315 1 1 34 GLU OE2 O -14.853 -5.639 -3.132 1.00 . A A . 34 GLU OE2 1 1
12 8316 1 1 35 GLY C C -15.410 -5.631 -10.941 1.00 . A A . 35 GLY C 1 1
12 8317 1 1 35 GLY CA C -16.084 -5.097 -9.685 1.00 . A A . 35 GLY CA 1 1
12 8318 1 1 35 GLY H H -15.073 -5.192 -7.744 1.00 . A A . 35 GLY H 1 1
12 8319 1 1 35 GLY HA2 H -17.149 -5.333 -9.691 1.00 . A A . 35 GLY HA2 1 1
12 8320 1 1 35 GLY HA3 H -15.929 -4.023 -9.595 1.00 . A A . 35 GLY HA3 1 1
12 8321 1 1 35 GLY N N -15.468 -5.757 -8.509 1.00 . A A . 35 GLY N 1 1
12 8322 1 1 35 GLY O O -16.044 -5.849 -11.952 1.00 . A A . 35 GLY O 1 1
12 8323 1 1 36 VAL C C -13.993 -7.811 -12.330 1.00 . A A . 36 VAL C 1 1
12 8324 1 1 36 VAL CA C -13.438 -6.416 -12.071 1.00 . A A . 36 VAL CA 1 1
12 8325 1 1 36 VAL CB C -11.953 -6.467 -11.697 1.00 . A A . 36 VAL CB 1 1
12 8326 1 1 36 VAL CG1 C -11.113 -6.666 -12.960 1.00 . A A . 36 VAL CG1 1 1
12 8327 1 1 36 VAL CG2 C -11.546 -5.152 -11.025 1.00 . A A . 36 VAL CG2 1 1
12 8328 1 1 36 VAL H H -13.604 -5.678 -10.016 1.00 . A A . 36 VAL H 1 1
12 8329 1 1 36 VAL HA H -13.642 -5.750 -12.910 1.00 . A A . 36 VAL HA 1 1
12 8330 1 1 36 VAL HB H -11.777 -7.297 -11.012 1.00 . A A . 36 VAL HB 1 1
12 8331 1 1 36 VAL HG11 H -11.284 -5.837 -13.645 1.00 . A A . 36 VAL HG11 1 1
12 8332 1 1 36 VAL HG12 H -10.057 -6.703 -12.692 1.00 . A A . 36 VAL HG12 1 1
12 8333 1 1 36 VAL HG13 H -11.397 -7.601 -13.443 1.00 . A A . 36 VAL HG13 1 1
12 8334 1 1 36 VAL HG21 H -12.141 -5.005 -10.124 1.00 . A A . 36 VAL HG21 1 1
12 8335 1 1 36 VAL HG22 H -10.489 -5.190 -10.760 1.00 . A A . 36 VAL HG22 1 1
12 8336 1 1 36 VAL HG23 H -11.717 -4.324 -11.712 1.00 . A A . 36 VAL HG23 1 1
12 8337 1 1 36 VAL N N -14.129 -5.869 -10.882 1.00 . A A . 36 VAL N 1 1
12 8338 1 1 36 VAL O O -14.326 -8.162 -13.442 1.00 . A A . 36 VAL O 1 1
12 8339 1 1 37 ASP C C -16.051 -9.844 -12.111 1.00 . A A . 37 ASP C 1 1
12 8340 1 1 37 ASP CA C -14.681 -9.961 -11.465 1.00 . A A . 37 ASP CA 1 1
12 8341 1 1 37 ASP CB C -14.822 -10.535 -10.055 1.00 . A A . 37 ASP CB 1 1
12 8342 1 1 37 ASP CG C -16.141 -11.307 -9.954 1.00 . A A . 37 ASP CG 1 1
12 8343 1 1 37 ASP H H -13.823 -8.268 -10.366 1.00 . A A . 37 ASP H 1 1
12 8344 1 1 37 ASP HA H -14.010 -10.539 -12.101 1.00 . A A . 37 ASP HA 1 1
12 8345 1 1 37 ASP HB2 H -13.986 -11.206 -9.856 1.00 . A A . 37 ASP HB2 1 1
12 8346 1 1 37 ASP HB3 H -14.818 -9.718 -9.333 1.00 . A A . 37 ASP HB3 1 1
12 8347 1 1 37 ASP HD2 H -17.167 -12.770 -10.395 1.00 . A A . 37 ASP HD2 1 1
12 8348 1 1 37 ASP N N -14.116 -8.594 -11.298 1.00 . A A . 37 ASP N 1 1
12 8349 1 1 37 ASP O O -16.366 -10.532 -13.062 1.00 . A A . 37 ASP O 1 1
12 8350 1 1 37 ASP OD1 O -17.032 -10.829 -9.271 1.00 . A A . 37 ASP OD1 1 1
12 8351 1 1 37 ASP OD2 O -16.235 -12.364 -10.557 1.00 . A A . 37 ASP OD2 1 1
12 8352 1 1 38 TYR C C -18.092 -8.324 -13.633 1.00 . A A . 38 TYR C 1 1
12 8353 1 1 38 TYR CA C -18.219 -8.788 -12.190 1.00 . A A . 38 TYR CA 1 1
12 8354 1 1 38 TYR CB C -18.896 -7.713 -11.341 1.00 . A A . 38 TYR CB 1 1
12 8355 1 1 38 TYR CD1 C -21.130 -8.872 -11.332 1.00 . A A . 38 TYR CD1 1 1
12 8356 1 1 38 TYR CD2 C -21.005 -6.597 -12.156 1.00 . A A . 38 TYR CD2 1 1
12 8357 1 1 38 TYR CE1 C -22.504 -8.892 -11.586 1.00 . A A . 38 TYR CE1 1 1
12 8358 1 1 38 TYR CE2 C -22.381 -6.614 -12.410 1.00 . A A . 38 TYR CE2 1 1
12 8359 1 1 38 TYR CG C -20.380 -7.726 -11.616 1.00 . A A . 38 TYR CG 1 1
12 8360 1 1 38 TYR CZ C -23.132 -7.762 -12.124 1.00 . A A . 38 TYR CZ 1 1
12 8361 1 1 38 TYR H H -16.570 -8.389 -10.802 1.00 . A A . 38 TYR H 1 1
12 8362 1 1 38 TYR HA H -18.753 -9.738 -12.159 1.00 . A A . 38 TYR HA 1 1
12 8363 1 1 38 TYR HB2 H -18.714 -7.922 -10.287 1.00 . A A . 38 TYR HB2 1 1
12 8364 1 1 38 TYR HB3 H -18.481 -6.738 -11.602 1.00 . A A . 38 TYR HB3 1 1
12 8365 1 1 38 TYR HD1 H -20.642 -9.751 -10.911 1.00 . A A . 38 TYR HD1 1 1
12 8366 1 1 38 TYR HD2 H -20.421 -5.704 -12.378 1.00 . A A . 38 TYR HD2 1 1
12 8367 1 1 38 TYR HE1 H -23.086 -9.785 -11.364 1.00 . A A . 38 TYR HE1 1 1
12 8368 1 1 38 TYR HE2 H -22.869 -5.734 -12.830 1.00 . A A . 38 TYR HE2 1 1
12 8369 1 1 38 TYR HH H -24.914 -8.596 -11.914 1.00 . A A . 38 TYR HH 1 1
12 8370 1 1 38 TYR N N -16.864 -8.963 -11.605 1.00 . A A . 38 TYR N 1 1
12 8371 1 1 38 TYR O O -18.790 -8.781 -14.510 1.00 . A A . 38 TYR O 1 1
12 8372 1 1 38 TYR OH O -24.489 -7.778 -12.374 1.00 . A A . 38 TYR OH 1 1
12 8373 1 1 39 LEU C C -16.525 -8.078 -16.158 1.00 . A A . 39 LEU C 1 1
12 8374 1 1 39 LEU CA C -17.028 -6.935 -15.283 1.00 . A A . 39 LEU CA 1 1
12 8375 1 1 39 LEU CB C -15.986 -5.818 -15.206 1.00 . A A . 39 LEU CB 1 1
12 8376 1 1 39 LEU CD1 C -17.868 -4.480 -14.228 1.00 . A A . 39 LEU CD1 1 1
12 8377 1 1 39 LEU CD2 C -15.697 -3.369 -14.774 1.00 . A A . 39 LEU CD2 1 1
12 8378 1 1 39 LEU CG C -16.689 -4.455 -15.204 1.00 . A A . 39 LEU CG 1 1
12 8379 1 1 39 LEU H H -16.613 -7.040 -13.133 1.00 . A A . 39 LEU H 1 1
12 8380 1 1 39 LEU HA H -17.987 -6.579 -15.662 1.00 . A A . 39 LEU HA 1 1
12 8381 1 1 39 LEU HB2 H -15.402 -5.923 -14.291 1.00 . A A . 39 LEU HB2 1 1
12 8382 1 1 39 LEU HB3 H -15.320 -5.878 -16.067 1.00 . A A . 39 LEU HB3 1 1
12 8383 1 1 39 LEU HD11 H -17.505 -4.700 -13.224 1.00 . A A . 39 LEU HD11 1 1
12 8384 1 1 39 LEU HD12 H -18.364 -3.508 -14.230 1.00 . A A . 39 LEU HD12 1 1
12 8385 1 1 39 LEU HD13 H -18.577 -5.249 -14.533 1.00 . A A . 39 LEU HD13 1 1
12 8386 1 1 39 LEU HD21 H -14.860 -3.345 -15.472 1.00 . A A . 39 LEU HD21 1 1
12 8387 1 1 39 LEU HD22 H -16.196 -2.400 -14.772 1.00 . A A . 39 LEU HD22 1 1
12 8388 1 1 39 LEU HD23 H -15.328 -3.589 -13.772 1.00 . A A . 39 LEU HD23 1 1
12 8389 1 1 39 LEU HG H -17.058 -4.227 -16.204 1.00 . A A . 39 LEU HG 1 1
12 8390 1 1 39 LEU N N -17.199 -7.420 -13.889 1.00 . A A . 39 LEU N 1 1
12 8391 1 1 39 LEU O O -16.801 -8.134 -17.339 1.00 . A A . 39 LEU O 1 1
12 8392 1 1 40 LEU C C -16.408 -11.094 -16.704 1.00 . A A . 40 LEU C 1 1
12 8393 1 1 40 LEU CA C -15.270 -10.126 -16.398 1.00 . A A . 40 LEU CA 1 1
12 8394 1 1 40 LEU CB C -14.217 -10.805 -15.523 1.00 . A A . 40 LEU CB 1 1
12 8395 1 1 40 LEU CD1 C -12.799 -8.860 -16.207 1.00 . A A . 40 LEU CD1 1 1
12 8396 1 1 40 LEU CD2 C -11.803 -10.728 -14.879 1.00 . A A . 40 LEU CD2 1 1
12 8397 1 1 40 LEU CG C -12.818 -10.373 -15.968 1.00 . A A . 40 LEU CG 1 1
12 8398 1 1 40 LEU H H -15.558 -8.919 -14.592 1.00 . A A . 40 LEU H 1 1
12 8399 1 1 40 LEU HA H -14.853 -9.753 -17.334 1.00 . A A . 40 LEU HA 1 1
12 8400 1 1 40 LEU HB2 H -14.366 -10.522 -14.481 1.00 . A A . 40 LEU HB2 1 1
12 8401 1 1 40 LEU HB3 H -14.304 -11.888 -15.615 1.00 . A A . 40 LEU HB3 1 1
12 8402 1 1 40 LEU HD11 H -13.060 -8.343 -15.284 1.00 . A A . 40 LEU HD11 1 1
12 8403 1 1 40 LEU HD12 H -11.802 -8.555 -16.524 1.00 . A A . 40 LEU HD12 1 1
12 8404 1 1 40 LEU HD13 H -13.520 -8.604 -16.983 1.00 . A A . 40 LEU HD13 1 1
12 8405 1 1 40 LEU HD21 H -11.812 -11.806 -14.709 1.00 . A A . 40 LEU HD21 1 1
12 8406 1 1 40 LEU HD22 H -10.806 -10.421 -15.196 1.00 . A A . 40 LEU HD22 1 1
12 8407 1 1 40 LEU HD23 H -12.065 -10.214 -13.955 1.00 . A A . 40 LEU HD23 1 1
12 8408 1 1 40 LEU HG H -12.552 -10.886 -16.892 1.00 . A A . 40 LEU HG 1 1
12 8409 1 1 40 LEU N N -15.786 -8.987 -15.594 1.00 . A A . 40 LEU N 1 1
12 8410 1 1 40 LEU O O -16.409 -11.767 -17.716 1.00 . A A . 40 LEU O 1 1
12 8411 1 1 41 GLY C C -19.432 -12.096 -14.895 1.00 . A A . 41 GLY C 1 1
12 8412 1 1 41 GLY CA C -18.497 -12.110 -16.097 1.00 . A A . 41 GLY CA 1 1
12 8413 1 1 41 GLY H H -17.358 -10.607 -14.986 1.00 . A A . 41 GLY H 1 1
12 8414 1 1 41 GLY HA2 H -19.031 -11.784 -16.989 1.00 . A A . 41 GLY HA2 1 1
12 8415 1 1 41 GLY HA3 H -18.099 -13.114 -16.247 1.00 . A A . 41 GLY HA3 1 1
12 8416 1 1 41 GLY N N -17.373 -11.181 -15.842 1.00 . A A . 41 GLY N 1 1
12 8417 1 1 41 GLY O O -20.279 -11.236 -14.776 1.00 . A A . 41 GLY O 1 1
12 8418 1 1 42 ASP C C -21.632 -12.994 -13.232 1.00 . A A . 42 ASP C 1 1
12 8419 1 1 42 ASP CA C -20.173 -13.100 -12.802 1.00 . A A . 42 ASP CA 1 1
12 8420 1 1 42 ASP CB C -19.791 -11.895 -11.945 1.00 . A A . 42 ASP CB 1 1
12 8421 1 1 42 ASP CG C -20.019 -12.227 -10.466 1.00 . A A . 42 ASP CG 1 1
12 8422 1 1 42 ASP H H -18.557 -13.760 -14.135 1.00 . A A . 42 ASP H 1 1
12 8423 1 1 42 ASP HA H -20.022 -14.043 -12.276 1.00 . A A . 42 ASP HA 1 1
12 8424 1 1 42 ASP HB2 H -18.740 -11.655 -12.105 1.00 . A A . 42 ASP HB2 1 1
12 8425 1 1 42 ASP HB3 H -20.405 -11.040 -12.225 1.00 . A A . 42 ASP HB3 1 1
12 8426 1 1 42 ASP HD2 H -20.041 -11.707 -8.698 1.00 . A A . 42 ASP HD2 1 1
12 8427 1 1 42 ASP N N -19.287 -13.045 -14.005 1.00 . A A . 42 ASP N 1 1
12 8428 1 1 42 ASP O O -22.450 -12.406 -12.554 1.00 . A A . 42 ASP O 1 1
12 8429 1 1 42 ASP OD1 O -20.369 -13.363 -10.183 1.00 . A A . 42 ASP OD1 1 1
12 8430 1 1 42 ASP OD2 O -19.846 -11.341 -9.642 1.00 . A A . 42 ASP OD2 1 1
12 8431 1 1 43 GLU C C -23.613 -14.686 -15.769 1.00 . A A . 43 GLU C 1 1
12 8432 1 1 43 GLU CA C -23.362 -13.497 -14.847 1.00 . A A . 43 GLU CA 1 1
12 8433 1 1 43 GLU CB C -23.456 -12.180 -15.623 1.00 . A A . 43 GLU CB 1 1
12 8434 1 1 43 GLU CD C -25.663 -11.165 -16.161 1.00 . A A . 43 GLU CD 1 1
12 8435 1 1 43 GLU CG C -24.605 -11.335 -15.074 1.00 . A A . 43 GLU CG 1 1
12 8436 1 1 43 GLU H H -21.248 -14.054 -14.910 1.00 . A A . 43 GLU H 1 1
12 8437 1 1 43 GLU HA H -24.037 -13.538 -13.991 1.00 . A A . 43 GLU HA 1 1
12 8438 1 1 43 GLU HB2 H -22.525 -11.624 -15.521 1.00 . A A . 43 GLU HB2 1 1
12 8439 1 1 43 GLU HB3 H -23.636 -12.384 -16.678 1.00 . A A . 43 GLU HB3 1 1
12 8440 1 1 43 GLU HE2 H -26.598 -11.855 -17.594 1.00 . A A . 43 GLU HE2 1 1
12 8441 1 1 43 GLU HG2 H -25.038 -11.841 -14.210 1.00 . A A . 43 GLU HG2 1 1
12 8442 1 1 43 GLU HG3 H -24.219 -10.360 -14.777 1.00 . A A . 43 GLU HG3 1 1
12 8443 1 1 43 GLU N N -21.962 -13.560 -14.357 1.00 . A A . 43 GLU N 1 1
12 8444 1 1 43 GLU O O -22.938 -15.692 -15.680 1.00 . A A . 43 GLU O 1 1
12 8445 1 1 43 GLU OE1 O -26.250 -10.101 -16.229 1.00 . A A . 43 GLU OE1 1 1
12 8446 1 1 43 GLU OE2 O -25.867 -12.109 -16.914 1.00 . A A . 43 GLU OE2 1 1
12 8447 1 1 44 ALA C C -23.563 -16.056 -18.348 1.00 . A A . 44 ALA C 1 1
12 8448 1 1 44 ALA CA C -24.837 -15.714 -17.587 1.00 . A A . 44 ALA CA 1 1
12 8449 1 1 44 ALA CB C -25.914 -15.216 -18.557 1.00 . A A . 44 ALA CB 1 1
12 8450 1 1 44 ALA H H -25.124 -13.717 -16.718 1.00 . A A . 44 ALA H 1 1
12 8451 1 1 44 ALA HA H -25.164 -16.579 -17.011 1.00 . A A . 44 ALA HA 1 1
12 8452 1 1 44 ALA HB1 H -25.542 -14.346 -19.097 1.00 . A A . 44 ALA HB1 1 1
12 8453 1 1 44 ALA HB2 H -26.158 -16.008 -19.266 1.00 . A A . 44 ALA HB2 1 1
12 8454 1 1 44 ALA HB3 H -26.808 -14.942 -17.997 1.00 . A A . 44 ALA HB3 1 1
12 8455 1 1 44 ALA N N -24.565 -14.579 -16.659 1.00 . A A . 44 ALA N 1 1
12 8456 1 1 44 ALA O O -23.179 -15.364 -19.269 1.00 . A A . 44 ALA O 1 1
12 8457 1 1 45 GLN C C -21.702 -18.984 -19.003 1.00 . A A . 45 GLN C 1 1
12 8458 1 1 45 GLN CA C -21.650 -17.498 -18.664 1.00 . A A . 45 GLN CA 1 1
12 8459 1 1 45 GLN CB C -20.527 -17.222 -17.660 1.00 . A A . 45 GLN CB 1 1
12 8460 1 1 45 GLN CD C -18.766 -15.613 -16.944 1.00 . A A . 45 GLN CD 1 1
12 8461 1 1 45 GLN CG C -19.813 -15.916 -18.018 1.00 . A A . 45 GLN CG 1 1
12 8462 1 1 45 GLN H H -23.254 -17.676 -17.182 1.00 . A A . 45 GLN H 1 1
12 8463 1 1 45 GLN HA H -21.551 -16.916 -19.580 1.00 . A A . 45 GLN HA 1 1
12 8464 1 1 45 GLN HB2 H -20.938 -17.136 -16.654 1.00 . A A . 45 GLN HB2 1 1
12 8465 1 1 45 GLN HB3 H -19.802 -18.037 -17.678 1.00 . A A . 45 GLN HB3 1 1
12 8466 1 1 45 GLN HE21 H -17.204 -16.047 -18.162 1.00 . A A . 45 GLN HE21 1 1
12 8467 1 1 45 GLN HE22 H -16.789 -15.551 -16.499 1.00 . A A . 45 GLN HE22 1 1
12 8468 1 1 45 GLN HG2 H -19.330 -16.031 -18.988 1.00 . A A . 45 GLN HG2 1 1
12 8469 1 1 45 GLN HG3 H -20.548 -15.112 -18.059 1.00 . A A . 45 GLN HG3 1 1
12 8470 1 1 45 GLN N N -22.905 -17.109 -17.968 1.00 . A A . 45 GLN N 1 1
12 8471 1 1 45 GLN NE2 N -17.497 -15.746 -17.222 1.00 . A A . 45 GLN NE2 1 1
12 8472 1 1 45 GLN O O -21.411 -19.387 -20.111 1.00 . A A . 45 GLN O 1 1
12 8473 1 1 45 GLN OE1 O -19.109 -15.259 -15.834 1.00 . A A . 45 GLN OE1 1 1
12 8474 1 1 46 ALA C C -23.277 -21.826 -17.450 1.00 . A A . 46 ALA C 1 1
12 8475 1 1 46 ALA CA C -22.158 -21.258 -18.303 1.00 . A A . 46 ALA CA 1 1
12 8476 1 1 46 ALA CB C -20.817 -21.839 -17.858 1.00 . A A . 46 ALA CB 1 1
12 8477 1 1 46 ALA H H -22.310 -19.424 -17.124 1.00 . A A . 46 ALA H 1 1
12 8478 1 1 46 ALA HA H -22.332 -21.370 -19.374 1.00 . A A . 46 ALA HA 1 1
12 8479 1 1 46 ALA HB1 H -20.817 -22.918 -18.017 1.00 . A A . 46 ALA HB1 1 1
12 8480 1 1 46 ALA HB2 H -20.014 -21.386 -18.440 1.00 . A A . 46 ALA HB2 1 1
12 8481 1 1 46 ALA HB3 H -20.663 -21.629 -16.800 1.00 . A A . 46 ALA HB3 1 1
12 8482 1 1 46 ALA N N -22.073 -19.798 -18.054 1.00 . A A . 46 ALA N 1 1
12 8483 1 1 46 ALA O O -23.860 -21.057 -16.705 1.00 . A A . 46 ALA O 1 1
12 8484 1 1 46 ALA OXT O -23.523 -23.012 -17.542 1.00 . A A . 46 ALA OXT 1 1
13 8485 1 1 1 PHE C C 25.437 3.737 6.353 1.00 . A A . 1 PHE C 1 1
13 8486 1 1 1 PHE CA C 25.288 2.773 7.525 1.00 . A A . 1 PHE CA 1 1
13 8487 1 1 1 PHE CB C 25.786 3.418 8.822 1.00 . A A . 1 PHE CB 1 1
13 8488 1 1 1 PHE CD1 C 23.521 4.167 9.645 1.00 . A A . 1 PHE CD1 1 1
13 8489 1 1 1 PHE CD2 C 25.236 5.838 9.253 1.00 . A A . 1 PHE CD2 1 1
13 8490 1 1 1 PHE CE1 C 22.633 5.174 10.038 1.00 . A A . 1 PHE CE1 1 1
13 8491 1 1 1 PHE CE2 C 24.346 6.843 9.648 1.00 . A A . 1 PHE CE2 1 1
13 8492 1 1 1 PHE CG C 24.825 4.500 9.252 1.00 . A A . 1 PHE CG 1 1
13 8493 1 1 1 PHE CZ C 23.045 6.511 10.040 1.00 . A A . 1 PHE CZ 1 1
13 8494 1 1 1 PHE H1 H 25.901 1.125 6.430 1.00 . A A . 1 PHE H1 1 1
13 8495 1 1 1 PHE H2 H 27.155 1.934 7.203 1.00 . A A . 1 PHE H2 1 1
13 8496 1 1 1 PHE H3 H 26.112 0.958 8.090 1.00 . A A . 1 PHE H3 1 1
13 8497 1 1 1 PHE HA H 24.236 2.501 7.611 1.00 . A A . 1 PHE HA 1 1
13 8498 1 1 1 PHE HB2 H 25.853 2.662 9.605 1.00 . A A . 1 PHE HB2 1 1
13 8499 1 1 1 PHE HB3 H 26.771 3.855 8.658 1.00 . A A . 1 PHE HB3 1 1
13 8500 1 1 1 PHE HD1 H 23.200 3.126 9.644 1.00 . A A . 1 PHE HD1 1 1
13 8501 1 1 1 PHE HD2 H 26.249 6.098 8.947 1.00 . A A . 1 PHE HD2 1 1
13 8502 1 1 1 PHE HE1 H 21.619 4.917 10.343 1.00 . A A . 1 PHE HE1 1 1
13 8503 1 1 1 PHE HE2 H 24.667 7.885 9.650 1.00 . A A . 1 PHE HE2 1 1
13 8504 1 1 1 PHE HZ H 22.351 7.294 10.347 1.00 . A A . 1 PHE HZ 1 1
13 8505 1 1 1 PHE N N 26.182 1.608 7.294 1.00 . A A . 1 PHE N 1 1
13 8506 1 1 1 PHE O O 26.274 3.540 5.501 1.00 . A A . 1 PHE O 1 1
13 8507 1 1 2 GLY C C 23.788 5.328 4.064 1.00 . A A . 2 GLY C 1 1
13 8508 1 1 2 GLY CA C 24.762 5.727 5.167 1.00 . A A . 2 GLY CA 1 1
13 8509 1 1 2 GLY H H 23.931 4.912 7.023 1.00 . A A . 2 GLY H 1 1
13 8510 1 1 2 GLY HA2 H 24.523 6.729 5.525 1.00 . A A . 2 GLY HA2 1 1
13 8511 1 1 2 GLY HA3 H 25.783 5.704 4.785 1.00 . A A . 2 GLY HA3 1 1
13 8512 1 1 2 GLY N N 24.641 4.766 6.293 1.00 . A A . 2 GLY N 1 1
13 8513 1 1 2 GLY O O 22.852 6.047 3.762 1.00 . A A . 2 GLY O 1 1
13 8514 1 1 3 PHE C C 21.643 3.798 2.766 1.00 . A A . 3 PHE C 1 1
13 8515 1 1 3 PHE CA C 23.114 3.697 2.376 1.00 . A A . 3 PHE CA 1 1
13 8516 1 1 3 PHE CB C 23.488 2.232 2.176 1.00 . A A . 3 PHE CB 1 1
13 8517 1 1 3 PHE CD1 C 24.277 2.542 -0.197 1.00 . A A . 3 PHE CD1 1 1
13 8518 1 1 3 PHE CD2 C 25.815 1.609 1.431 1.00 . A A . 3 PHE CD2 1 1
13 8519 1 1 3 PHE CE1 C 25.264 2.443 -1.184 1.00 . A A . 3 PHE CE1 1 1
13 8520 1 1 3 PHE CE2 C 26.801 1.510 0.442 1.00 . A A . 3 PHE CE2 1 1
13 8521 1 1 3 PHE CG C 24.553 2.124 1.111 1.00 . A A . 3 PHE CG 1 1
13 8522 1 1 3 PHE CZ C 26.526 1.928 -0.865 1.00 . A A . 3 PHE CZ 1 1
13 8523 1 1 3 PHE H H 24.807 3.607 3.768 1.00 . A A . 3 PHE H 1 1
13 8524 1 1 3 PHE HA H 23.249 4.277 1.464 1.00 . A A . 3 PHE HA 1 1
13 8525 1 1 3 PHE HB2 H 23.868 1.822 3.112 1.00 . A A . 3 PHE HB2 1 1
13 8526 1 1 3 PHE HB3 H 22.607 1.670 1.866 1.00 . A A . 3 PHE HB3 1 1
13 8527 1 1 3 PHE HD1 H 23.295 2.942 -0.446 1.00 . A A . 3 PHE HD1 1 1
13 8528 1 1 3 PHE HD2 H 26.029 1.283 2.449 1.00 . A A . 3 PHE HD2 1 1
13 8529 1 1 3 PHE HE1 H 25.050 2.768 -2.202 1.00 . A A . 3 PHE HE1 1 1
13 8530 1 1 3 PHE HE2 H 27.783 1.109 0.690 1.00 . A A . 3 PHE HE2 1 1
13 8531 1 1 3 PHE HZ H 27.295 1.852 -1.635 1.00 . A A . 3 PHE HZ 1 1
13 8532 1 1 3 PHE N N 24.006 4.184 3.473 1.00 . A A . 3 PHE N 1 1
13 8533 1 1 3 PHE O O 20.782 3.867 1.918 1.00 . A A . 3 PHE O 1 1
13 8534 1 1 4 LYS C C 19.165 4.937 3.687 1.00 . A A . 4 LYS C 1 1
13 8535 1 1 4 LYS CA C 19.923 3.867 4.479 1.00 . A A . 4 LYS CA 1 1
13 8536 1 1 4 LYS CB C 19.980 4.236 5.964 1.00 . A A . 4 LYS CB 1 1
13 8537 1 1 4 LYS CD C 19.989 6.664 6.551 1.00 . A A . 4 LYS CD 1 1
13 8538 1 1 4 LYS CE C 20.351 7.895 5.702 1.00 . A A . 4 LYS CE 1 1
13 8539 1 1 4 LYS CG C 20.866 5.470 6.165 1.00 . A A . 4 LYS CG 1 1
13 8540 1 1 4 LYS H H 22.098 3.713 4.738 1.00 . A A . 4 LYS H 1 1
13 8541 1 1 4 LYS HA H 19.413 2.915 4.332 1.00 . A A . 4 LYS HA 1 1
13 8542 1 1 4 LYS HB2 H 18.977 4.457 6.332 1.00 . A A . 4 LYS HB2 1 1
13 8543 1 1 4 LYS HB3 H 20.393 3.408 6.539 1.00 . A A . 4 LYS HB3 1 1
13 8544 1 1 4 LYS HD2 H 18.936 6.432 6.391 1.00 . A A . 4 LYS HD2 1 1
13 8545 1 1 4 LYS HD3 H 20.130 6.917 7.603 1.00 . A A . 4 LYS HD3 1 1
13 8546 1 1 4 LYS HE2 H 19.816 7.787 4.759 1.00 . A A . 4 LYS HE2 1 1
13 8547 1 1 4 LYS HE3 H 20.023 8.768 6.267 1.00 . A A . 4 LYS HE3 1 1
13 8548 1 1 4 LYS HG2 H 21.585 5.271 6.959 1.00 . A A . 4 LYS HG2 1 1
13 8549 1 1 4 LYS HG3 H 21.394 5.688 5.237 1.00 . A A . 4 LYS HG3 1 1
13 8550 1 1 4 LYS HZ1 H 22.101 6.990 5.040 1.00 . A A . 4 LYS HZ1 1 1
13 8551 1 1 4 LYS HZ2 H 22.129 8.670 4.953 1.00 . A A . 4 LYS HZ2 1 1
13 8552 1 1 4 LYS HZ3 H 22.294 7.901 6.440 1.00 . A A . 4 LYS HZ3 1 1
13 8553 1 1 4 LYS N N 21.347 3.783 4.037 1.00 . A A . 4 LYS N 1 1
13 8554 1 1 4 LYS NZ N 21.834 7.862 5.520 1.00 . A A . 4 LYS NZ 1 1
13 8555 1 1 4 LYS O O 17.988 4.805 3.426 1.00 . A A . 4 LYS O 1 1
13 8556 1 1 5 ASP C C 18.827 6.507 1.116 1.00 . A A . 5 ASP C 1 1
13 8557 1 1 5 ASP CA C 19.114 7.039 2.506 1.00 . A A . 5 ASP CA 1 1
13 8558 1 1 5 ASP CB C 20.063 8.231 2.424 1.00 . A A . 5 ASP CB 1 1
13 8559 1 1 5 ASP CG C 19.735 9.038 1.169 1.00 . A A . 5 ASP CG 1 1
13 8560 1 1 5 ASP H H 20.824 6.094 3.514 1.00 . A A . 5 ASP H 1 1
13 8561 1 1 5 ASP HA H 18.180 7.287 3.010 1.00 . A A . 5 ASP HA 1 1
13 8562 1 1 5 ASP HB2 H 19.930 8.849 3.312 1.00 . A A . 5 ASP HB2 1 1
13 8563 1 1 5 ASP HB3 H 21.088 7.863 2.374 1.00 . A A . 5 ASP HB3 1 1
13 8564 1 1 5 ASP HD2 H 18.528 9.994 0.159 1.00 . A A . 5 ASP HD2 1 1
13 8565 1 1 5 ASP N N 19.824 5.990 3.289 1.00 . A A . 5 ASP N 1 1
13 8566 1 1 5 ASP O O 17.741 6.670 0.591 1.00 . A A . 5 ASP O 1 1
13 8567 1 1 5 ASP OD1 O 20.623 9.210 0.359 1.00 . A A . 5 ASP OD1 1 1
13 8568 1 1 5 ASP OD2 O 18.600 9.473 1.044 1.00 . A A . 5 ASP OD2 1 1
13 8569 1 1 6 ILE C C 18.486 4.205 -0.702 1.00 . A A . 6 ILE C 1 1
13 8570 1 1 6 ILE CA C 19.558 5.279 -0.816 1.00 . A A . 6 ILE CA 1 1
13 8571 1 1 6 ILE CB C 20.898 4.667 -1.229 1.00 . A A . 6 ILE CB 1 1
13 8572 1 1 6 ILE CD1 C 22.965 5.700 -2.170 1.00 . A A . 6 ILE CD1 1 1
13 8573 1 1 6 ILE CG1 C 22.024 5.669 -0.964 1.00 . A A . 6 ILE CG1 1 1
13 8574 1 1 6 ILE CG2 C 20.876 4.327 -2.721 1.00 . A A . 6 ILE CG2 1 1
13 8575 1 1 6 ILE H H 20.688 5.729 0.999 1.00 . A A . 6 ILE H 1 1
13 8576 1 1 6 ILE HA H 19.232 6.083 -1.476 1.00 . A A . 6 ILE HA 1 1
13 8577 1 1 6 ILE HB H 21.081 3.757 -0.659 1.00 . A A . 6 ILE HB 1 1
13 8578 1 1 6 ILE HD11 H 22.409 6.002 -3.057 1.00 . A A . 6 ILE HD11 1 1
13 8579 1 1 6 ILE HD12 H 23.769 6.413 -1.986 1.00 . A A . 6 ILE HD12 1 1
13 8580 1 1 6 ILE HD13 H 23.388 4.708 -2.328 1.00 . A A . 6 ILE HD13 1 1
13 8581 1 1 6 ILE HG12 H 21.595 6.658 -0.807 1.00 . A A . 6 ILE HG12 1 1
13 8582 1 1 6 ILE HG13 H 22.576 5.362 -0.076 1.00 . A A . 6 ILE HG13 1 1
13 8583 1 1 6 ILE HG21 H 20.702 5.235 -3.299 1.00 . A A . 6 ILE HG21 1 1
13 8584 1 1 6 ILE HG22 H 21.833 3.892 -3.010 1.00 . A A . 6 ILE HG22 1 1
13 8585 1 1 6 ILE HG23 H 20.078 3.611 -2.920 1.00 . A A . 6 ILE HG23 1 1
13 8586 1 1 6 ILE N N 19.779 5.851 0.530 1.00 . A A . 6 ILE N 1 1
13 8587 1 1 6 ILE O O 17.642 4.060 -1.564 1.00 . A A . 6 ILE O 1 1
13 8588 1 1 7 ILE C C 16.098 3.057 0.446 1.00 . A A . 7 ILE C 1 1
13 8589 1 1 7 ILE CA C 17.476 2.407 0.546 1.00 . A A . 7 ILE CA 1 1
13 8590 1 1 7 ILE CB C 17.720 1.832 1.944 1.00 . A A . 7 ILE CB 1 1
13 8591 1 1 7 ILE CD1 C 19.146 -0.188 2.294 1.00 . A A . 7 ILE CD1 1 1
13 8592 1 1 7 ILE CG1 C 19.160 1.321 2.046 1.00 . A A . 7 ILE CG1 1 1
13 8593 1 1 7 ILE CG2 C 16.761 0.667 2.199 1.00 . A A . 7 ILE CG2 1 1
13 8594 1 1 7 ILE H H 19.230 3.601 1.085 1.00 . A A . 7 ILE H 1 1
13 8595 1 1 7 ILE HA H 17.605 1.663 -0.240 1.00 . A A . 7 ILE HA 1 1
13 8596 1 1 7 ILE HB H 17.553 2.604 2.695 1.00 . A A . 7 ILE HB 1 1
13 8597 1 1 7 ILE HD11 H 18.640 -0.688 1.468 1.00 . A A . 7 ILE HD11 1 1
13 8598 1 1 7 ILE HD12 H 20.170 -0.554 2.367 1.00 . A A . 7 ILE HD12 1 1
13 8599 1 1 7 ILE HD13 H 18.618 -0.399 3.224 1.00 . A A . 7 ILE HD13 1 1
13 8600 1 1 7 ILE HG12 H 19.685 1.534 1.114 1.00 . A A . 7 ILE HG12 1 1
13 8601 1 1 7 ILE HG13 H 19.664 1.823 2.872 1.00 . A A . 7 ILE HG13 1 1
13 8602 1 1 7 ILE HG21 H 16.927 -0.111 1.455 1.00 . A A . 7 ILE HG21 1 1
13 8603 1 1 7 ILE HG22 H 16.938 0.262 3.195 1.00 . A A . 7 ILE HG22 1 1
13 8604 1 1 7 ILE HG23 H 15.732 1.021 2.129 1.00 . A A . 7 ILE HG23 1 1
13 8605 1 1 7 ILE N N 18.505 3.460 0.368 1.00 . A A . 7 ILE N 1 1
13 8606 1 1 7 ILE O O 15.194 2.524 -0.167 1.00 . A A . 7 ILE O 1 1
13 8607 1 1 8 ARG C C 14.320 5.152 -0.547 1.00 . A A . 8 ARG C 1 1
13 8608 1 1 8 ARG CA C 14.614 4.894 0.922 1.00 . A A . 8 ARG CA 1 1
13 8609 1 1 8 ARG CB C 14.761 6.222 1.661 1.00 . A A . 8 ARG CB 1 1
13 8610 1 1 8 ARG CD C 15.851 7.184 3.728 1.00 . A A . 8 ARG CD 1 1
13 8611 1 1 8 ARG CG C 15.139 5.961 3.125 1.00 . A A . 8 ARG CG 1 1
13 8612 1 1 8 ARG CZ C 15.654 9.313 2.576 1.00 . A A . 8 ARG CZ 1 1
13 8613 1 1 8 ARG H H 16.707 4.656 1.540 1.00 . A A . 8 ARG H 1 1
13 8614 1 1 8 ARG HA H 13.858 4.237 1.354 1.00 . A A . 8 ARG HA 1 1
13 8615 1 1 8 ARG HB2 H 15.541 6.820 1.191 1.00 . A A . 8 ARG HB2 1 1
13 8616 1 1 8 ARG HB3 H 13.820 6.769 1.626 1.00 . A A . 8 ARG HB3 1 1
13 8617 1 1 8 ARG HD2 H 15.153 7.625 4.440 1.00 . A A . 8 ARG HD2 1 1
13 8618 1 1 8 ARG HD3 H 16.753 6.808 4.210 1.00 . A A . 8 ARG HD3 1 1
13 8619 1 1 8 ARG HE H 16.755 7.779 1.815 1.00 . A A . 8 ARG HE 1 1
13 8620 1 1 8 ARG HG2 H 14.250 5.755 3.721 1.00 . A A . 8 ARG HG2 1 1
13 8621 1 1 8 ARG HG3 H 15.809 5.104 3.203 1.00 . A A . 8 ARG HG3 1 1
13 8622 1 1 8 ARG HH11 H 13.821 8.705 3.236 1.00 . A A . 8 ARG HH11 1 1
13 8623 1 1 8 ARG HH12 H 13.999 10.454 2.935 1.00 . A A . 8 ARG HH12 1 1
13 8624 1 1 8 ARG HH21 H 17.386 10.167 1.921 1.00 . A A . 8 ARG HH21 1 1
13 8625 1 1 8 ARG HH22 H 16.020 11.281 2.191 1.00 . A A . 8 ARG HH22 1 1
13 8626 1 1 8 ARG N N 15.933 4.216 1.022 1.00 . A A . 8 ARG N 1 1
13 8627 1 1 8 ARG NE N 16.155 8.098 2.589 1.00 . A A . 8 ARG NE 1 1
13 8628 1 1 8 ARG NH1 N 14.399 9.504 2.942 1.00 . A A . 8 ARG NH1 1 1
13 8629 1 1 8 ARG NH2 N 16.408 10.328 2.202 1.00 . A A . 8 ARG NH2 1 1
13 8630 1 1 8 ARG O O 13.242 4.885 -1.035 1.00 . A A . 8 ARG O 1 1
13 8631 1 1 9 ALA C C 14.697 4.639 -3.398 1.00 . A A . 9 ALA C 1 1
13 8632 1 1 9 ALA CA C 15.065 5.936 -2.704 1.00 . A A . 9 ALA CA 1 1
13 8633 1 1 9 ALA CB C 16.397 6.454 -3.241 1.00 . A A . 9 ALA CB 1 1
13 8634 1 1 9 ALA H H 16.190 5.888 -0.821 1.00 . A A . 9 ALA H 1 1
13 8635 1 1 9 ALA HA H 14.255 6.658 -2.814 1.00 . A A . 9 ALA HA 1 1
13 8636 1 1 9 ALA HB1 H 17.168 5.699 -3.093 1.00 . A A . 9 ALA HB1 1 1
13 8637 1 1 9 ALA HB2 H 16.300 6.670 -4.304 1.00 . A A . 9 ALA HB2 1 1
13 8638 1 1 9 ALA HB3 H 16.674 7.365 -2.709 1.00 . A A . 9 ALA HB3 1 1
13 8639 1 1 9 ALA N N 15.283 5.668 -1.258 1.00 . A A . 9 ALA N 1 1
13 8640 1 1 9 ALA O O 13.769 4.577 -4.179 1.00 . A A . 9 ALA O 1 1
13 8641 1 1 10 ILE C C 13.706 1.868 -3.306 1.00 . A A . 10 ILE C 1 1
13 8642 1 1 10 ILE CA C 15.096 2.300 -3.752 1.00 . A A . 10 ILE CA 1 1
13 8643 1 1 10 ILE CB C 16.163 1.320 -3.263 1.00 . A A . 10 ILE CB 1 1
13 8644 1 1 10 ILE CD1 C 18.278 0.975 -4.540 1.00 . A A . 10 ILE CD1 1 1
13 8645 1 1 10 ILE CG1 C 17.554 1.888 -3.550 1.00 . A A . 10 ILE CG1 1 1
13 8646 1 1 10 ILE CG2 C 16.009 -0.016 -3.994 1.00 . A A . 10 ILE CG2 1 1
13 8647 1 1 10 ILE H H 16.198 3.669 -2.448 1.00 . A A . 10 ILE H 1 1
13 8648 1 1 10 ILE HA H 15.122 2.431 -4.834 1.00 . A A . 10 ILE HA 1 1
13 8649 1 1 10 ILE HB H 16.048 1.159 -2.190 1.00 . A A . 10 ILE HB 1 1
13 8650 1 1 10 ILE HD11 H 17.708 0.919 -5.468 1.00 . A A . 10 ILE HD11 1 1
13 8651 1 1 10 ILE HD12 H 19.270 1.376 -4.748 1.00 . A A . 10 ILE HD12 1 1
13 8652 1 1 10 ILE HD13 H 18.373 -0.023 -4.112 1.00 . A A . 10 ILE HD13 1 1
13 8653 1 1 10 ILE HG12 H 17.455 2.886 -3.978 1.00 . A A . 10 ILE HG12 1 1
13 8654 1 1 10 ILE HG13 H 18.121 1.942 -2.621 1.00 . A A . 10 ILE HG13 1 1
13 8655 1 1 10 ILE HG21 H 16.127 0.140 -5.066 1.00 . A A . 10 ILE HG21 1 1
13 8656 1 1 10 ILE HG22 H 16.771 -0.713 -3.643 1.00 . A A . 10 ILE HG22 1 1
13 8657 1 1 10 ILE HG23 H 15.020 -0.430 -3.794 1.00 . A A . 10 ILE HG23 1 1
13 8658 1 1 10 ILE N N 15.415 3.596 -3.112 1.00 . A A . 10 ILE N 1 1
13 8659 1 1 10 ILE O O 12.940 1.325 -4.066 1.00 . A A . 10 ILE O 1 1
13 8660 1 1 11 ARG C C 10.998 2.607 -2.379 1.00 . A A . 11 ARG C 1 1
13 8661 1 1 11 ARG CA C 12.004 1.742 -1.630 1.00 . A A . 11 ARG CA 1 1
13 8662 1 1 11 ARG CB C 11.969 2.035 -0.126 1.00 . A A . 11 ARG CB 1 1
13 8663 1 1 11 ARG CD C 9.851 0.685 -0.034 1.00 . A A . 11 ARG CD 1 1
13 8664 1 1 11 ARG CG C 10.521 2.003 0.379 1.00 . A A . 11 ARG CG 1 1
13 8665 1 1 11 ARG CZ C 10.439 -1.142 1.446 1.00 . A A . 11 ARG CZ 1 1
13 8666 1 1 11 ARG H H 14.018 2.582 -1.438 1.00 . A A . 11 ARG H 1 1
13 8667 1 1 11 ARG HA H 11.858 0.687 -1.859 1.00 . A A . 11 ARG HA 1 1
13 8668 1 1 11 ARG HB2 H 12.549 1.285 0.413 1.00 . A A . 11 ARG HB2 1 1
13 8669 1 1 11 ARG HB3 H 12.392 3.020 0.072 1.00 . A A . 11 ARG HB3 1 1
13 8670 1 1 11 ARG HD2 H 8.891 0.670 0.484 1.00 . A A . 11 ARG HD2 1 1
13 8671 1 1 11 ARG HD3 H 9.751 0.733 -1.118 1.00 . A A . 11 ARG HD3 1 1
13 8672 1 1 11 ARG HE H 11.669 -0.549 -0.066 1.00 . A A . 11 ARG HE 1 1
13 8673 1 1 11 ARG HG2 H 10.503 2.084 1.465 1.00 . A A . 11 ARG HG2 1 1
13 8674 1 1 11 ARG HG3 H 9.960 2.835 -0.048 1.00 . A A . 11 ARG HG3 1 1
13 8675 1 1 11 ARG HH11 H 11.220 0.156 2.814 1.00 . A A . 11 ARG HH11 1 1
13 8676 1 1 11 ARG HH12 H 10.472 -1.321 3.479 1.00 . A A . 11 ARG HH12 1 1
13 8677 1 1 11 ARG HH21 H 9.556 -2.572 0.288 1.00 . A A . 11 ARG HH21 1 1
13 8678 1 1 11 ARG HH22 H 9.528 -2.868 2.047 1.00 . A A . 11 ARG HH22 1 1
13 8679 1 1 11 ARG N N 13.360 2.122 -2.084 1.00 . A A . 11 ARG N 1 1
13 8680 1 1 11 ARG NE N 10.775 -0.393 0.420 1.00 . A A . 11 ARG NE 1 1
13 8681 1 1 11 ARG NH1 N 10.732 -0.740 2.670 1.00 . A A . 11 ARG NH1 1 1
13 8682 1 1 11 ARG NH2 N 9.794 -2.277 1.245 1.00 . A A . 11 ARG NH2 1 1
13 8683 1 1 11 ARG O O 9.925 2.168 -2.734 1.00 . A A . 11 ARG O 1 1
13 8684 1 1 12 ARG C C 10.324 4.308 -4.818 1.00 . A A . 12 ARG C 1 1
13 8685 1 1 12 ARG CA C 10.414 4.733 -3.360 1.00 . A A . 12 ARG CA 1 1
13 8686 1 1 12 ARG CB C 11.020 6.130 -3.253 1.00 . A A . 12 ARG CB 1 1
13 8687 1 1 12 ARG CD C 9.659 7.684 -1.844 1.00 . A A . 12 ARG CD 1 1
13 8688 1 1 12 ARG CG C 10.814 6.676 -1.840 1.00 . A A . 12 ARG CG 1 1
13 8689 1 1 12 ARG CZ C 8.146 7.613 -3.742 1.00 . A A . 12 ARG CZ 1 1
13 8690 1 1 12 ARG H H 12.261 4.188 -2.317 1.00 . A A . 12 ARG H 1 1
13 8691 1 1 12 ARG HA H 9.420 4.682 -2.915 1.00 . A A . 12 ARG HA 1 1
13 8692 1 1 12 ARG HB2 H 12.088 6.086 -3.468 1.00 . A A . 12 ARG HB2 1 1
13 8693 1 1 12 ARG HB3 H 10.538 6.796 -3.969 1.00 . A A . 12 ARG HB3 1 1
13 8694 1 1 12 ARG HD2 H 9.396 7.827 -0.796 1.00 . A A . 12 ARG HD2 1 1
13 8695 1 1 12 ARG HD3 H 10.060 8.582 -2.314 1.00 . A A . 12 ARG HD3 1 1
13 8696 1 1 12 ARG HE H 8.165 6.148 -2.326 1.00 . A A . 12 ARG HE 1 1
13 8697 1 1 12 ARG HG2 H 10.577 5.855 -1.164 1.00 . A A . 12 ARG HG2 1 1
13 8698 1 1 12 ARG HG3 H 11.725 7.171 -1.504 1.00 . A A . 12 ARG HG3 1 1
13 8699 1 1 12 ARG HH11 H 7.723 9.377 -2.805 1.00 . A A . 12 ARG HH11 1 1
13 8700 1 1 12 ARG HH12 H 7.380 9.321 -4.555 1.00 . A A . 12 ARG HH12 1 1
13 8701 1 1 12 ARG HH21 H 8.494 5.973 -4.909 1.00 . A A . 12 ARG HH21 1 1
13 8702 1 1 12 ARG HH22 H 7.816 7.395 -5.746 1.00 . A A . 12 ARG HH22 1 1
13 8703 1 1 12 ARG N N 11.344 3.837 -2.628 1.00 . A A . 12 ARG N 1 1
13 8704 1 1 12 ARG NE N 8.575 7.039 -2.639 1.00 . A A . 12 ARG NE 1 1
13 8705 1 1 12 ARG NH1 N 7.718 8.862 -3.698 1.00 . A A . 12 ARG NH1 1 1
13 8706 1 1 12 ARG NH2 N 8.153 6.944 -4.883 1.00 . A A . 12 ARG NH2 1 1
13 8707 1 1 12 ARG O O 9.268 4.367 -5.418 1.00 . A A . 12 ARG O 1 1
13 8708 1 1 13 ILE C C 10.783 2.057 -6.881 1.00 . A A . 13 ILE C 1 1
13 8709 1 1 13 ILE CA C 11.347 3.469 -6.821 1.00 . A A . 13 ILE CA 1 1
13 8710 1 1 13 ILE CB C 12.796 3.529 -7.332 1.00 . A A . 13 ILE CB 1 1
13 8711 1 1 13 ILE CD1 C 11.838 4.241 -9.528 1.00 . A A . 13 ILE CD1 1 1
13 8712 1 1 13 ILE CG1 C 12.820 3.293 -8.842 1.00 . A A . 13 ILE CG1 1 1
13 8713 1 1 13 ILE CG2 C 13.647 2.468 -6.645 1.00 . A A . 13 ILE CG2 1 1
13 8714 1 1 13 ILE H H 12.297 3.858 -4.883 1.00 . A A . 13 ILE H 1 1
13 8715 1 1 13 ILE HA H 10.701 4.161 -7.361 1.00 . A A . 13 ILE HA 1 1
13 8716 1 1 13 ILE HB H 13.231 4.507 -7.127 1.00 . A A . 13 ILE HB 1 1
13 8717 1 1 13 ILE HD11 H 12.122 5.273 -9.319 1.00 . A A . 13 ILE HD11 1 1
13 8718 1 1 13 ILE HD12 H 11.858 4.070 -10.603 1.00 . A A . 13 ILE HD12 1 1
13 8719 1 1 13 ILE HD13 H 10.832 4.058 -9.150 1.00 . A A . 13 ILE HD13 1 1
13 8720 1 1 13 ILE HG12 H 13.824 3.476 -9.226 1.00 . A A . 13 ILE HG12 1 1
13 8721 1 1 13 ILE HG13 H 12.535 2.263 -9.057 1.00 . A A . 13 ILE HG13 1 1
13 8722 1 1 13 ILE HG21 H 13.238 1.480 -6.856 1.00 . A A . 13 ILE HG21 1 1
13 8723 1 1 13 ILE HG22 H 14.670 2.524 -7.019 1.00 . A A . 13 ILE HG22 1 1
13 8724 1 1 13 ILE HG23 H 13.643 2.640 -5.569 1.00 . A A . 13 ILE HG23 1 1
13 8725 1 1 13 ILE N N 11.407 3.893 -5.400 1.00 . A A . 13 ILE N 1 1
13 8726 1 1 13 ILE O O 10.103 1.683 -7.815 1.00 . A A . 13 ILE O 1 1
13 8727 1 1 14 ALA C C 9.068 -0.090 -5.359 1.00 . A A . 14 ALA C 1 1
13 8728 1 1 14 ALA CA C 10.502 -0.104 -5.866 1.00 . A A . 14 ALA CA 1 1
13 8729 1 1 14 ALA CB C 11.382 -0.899 -4.902 1.00 . A A . 14 ALA CB 1 1
13 8730 1 1 14 ALA H H 11.619 1.610 -5.094 1.00 . A A . 14 ALA H 1 1
13 8731 1 1 14 ALA HA H 10.521 -0.515 -6.875 1.00 . A A . 14 ALA HA 1 1
13 8732 1 1 14 ALA HB1 H 11.333 -0.451 -3.910 1.00 . A A . 14 ALA HB1 1 1
13 8733 1 1 14 ALA HB2 H 11.030 -1.929 -4.853 1.00 . A A . 14 ALA HB2 1 1
13 8734 1 1 14 ALA HB3 H 12.413 -0.884 -5.256 1.00 . A A . 14 ALA HB3 1 1
13 8735 1 1 14 ALA N N 11.041 1.274 -5.877 1.00 . A A . 14 ALA N 1 1
13 8736 1 1 14 ALA O O 8.450 -1.119 -5.281 1.00 . A A . 14 ALA O 1 1
13 8737 1 1 15 VAL C C 6.231 0.130 -5.236 1.00 . A A . 15 VAL C 1 1
13 8738 1 1 15 VAL CA C 7.138 1.124 -4.494 1.00 . A A . 15 VAL CA 1 1
13 8739 1 1 15 VAL CB C 6.685 2.567 -4.748 1.00 . A A . 15 VAL CB 1 1
13 8740 1 1 15 VAL CG1 C 5.161 2.623 -4.863 1.00 . A A . 15 VAL CG1 1 1
13 8741 1 1 15 VAL CG2 C 7.134 3.453 -3.584 1.00 . A A . 15 VAL CG2 1 1
13 8742 1 1 15 VAL H H 9.097 1.924 -5.078 1.00 . A A . 15 VAL H 1 1
13 8743 1 1 15 VAL HA H 7.094 0.883 -3.432 1.00 . A A . 15 VAL HA 1 1
13 8744 1 1 15 VAL HB H 7.124 2.937 -5.675 1.00 . A A . 15 VAL HB 1 1
13 8745 1 1 15 VAL HG11 H 4.714 2.265 -3.936 1.00 . A A . 15 VAL HG11 1 1
13 8746 1 1 15 VAL HG12 H 4.847 3.651 -5.043 1.00 . A A . 15 VAL HG12 1 1
13 8747 1 1 15 VAL HG13 H 4.835 1.994 -5.691 1.00 . A A . 15 VAL HG13 1 1
13 8748 1 1 15 VAL HG21 H 8.220 3.422 -3.501 1.00 . A A . 15 VAL HG21 1 1
13 8749 1 1 15 VAL HG22 H 6.813 4.479 -3.763 1.00 . A A . 15 VAL HG22 1 1
13 8750 1 1 15 VAL HG23 H 6.689 3.090 -2.658 1.00 . A A . 15 VAL HG23 1 1
13 8751 1 1 15 VAL N N 8.539 1.060 -5.004 1.00 . A A . 15 VAL N 1 1
13 8752 1 1 15 VAL O O 5.531 -0.639 -4.610 1.00 . A A . 15 VAL O 1 1
13 8753 1 1 16 PRO C C 5.850 -2.211 -7.093 1.00 . A A . 16 PRO C 1 1
13 8754 1 1 16 PRO CA C 5.400 -0.766 -7.311 1.00 . A A . 16 PRO CA 1 1
13 8755 1 1 16 PRO CB C 5.589 -0.322 -8.762 1.00 . A A . 16 PRO CB 1 1
13 8756 1 1 16 PRO CD C 7.063 1.030 -7.423 1.00 . A A . 16 PRO CD 1 1
13 8757 1 1 16 PRO CG C 6.906 0.387 -8.780 1.00 . A A . 16 PRO CG 1 1
13 8758 1 1 16 PRO HA H 4.361 -0.676 -6.994 1.00 . A A . 16 PRO HA 1 1
13 8759 1 1 16 PRO HB2 H 5.582 -1.245 -9.341 1.00 . A A . 16 PRO HB2 1 1
13 8760 1 1 16 PRO HB3 H 4.740 0.330 -8.968 1.00 . A A . 16 PRO HB3 1 1
13 8761 1 1 16 PRO HD2 H 8.106 1.052 -7.104 1.00 . A A . 16 PRO HD2 1 1
13 8762 1 1 16 PRO HD3 H 6.689 2.054 -7.415 1.00 . A A . 16 PRO HD3 1 1
13 8763 1 1 16 PRO HG2 H 7.663 -0.374 -8.968 1.00 . A A . 16 PRO HG2 1 1
13 8764 1 1 16 PRO HG3 H 6.850 1.122 -9.582 1.00 . A A . 16 PRO HG3 1 1
13 8765 1 1 16 PRO N N 6.258 0.164 -6.542 1.00 . A A . 16 PRO N 1 1
13 8766 1 1 16 PRO O O 5.043 -3.085 -6.836 1.00 . A A . 16 PRO O 1 1
13 8767 1 1 17 VAL C C 7.324 -4.272 -5.512 1.00 . A A . 17 VAL C 1 1
13 8768 1 1 17 VAL CA C 7.618 -3.853 -6.950 1.00 . A A . 17 VAL CA 1 1
13 8769 1 1 17 VAL CB C 9.129 -3.795 -7.203 1.00 . A A . 17 VAL CB 1 1
13 8770 1 1 17 VAL CG1 C 9.673 -5.213 -7.393 1.00 . A A . 17 VAL CG1 1 1
13 8771 1 1 17 VAL CG2 C 9.412 -2.976 -8.467 1.00 . A A . 17 VAL CG2 1 1
13 8772 1 1 17 VAL H H 7.790 -1.709 -7.384 1.00 . A A . 17 VAL H 1 1
13 8773 1 1 17 VAL HA H 7.113 -4.530 -7.640 1.00 . A A . 17 VAL HA 1 1
13 8774 1 1 17 VAL HB H 9.625 -3.330 -6.351 1.00 . A A . 17 VAL HB 1 1
13 8775 1 1 17 VAL HG11 H 9.181 -5.680 -8.247 1.00 . A A . 17 VAL HG11 1 1
13 8776 1 1 17 VAL HG12 H 10.747 -5.170 -7.572 1.00 . A A . 17 VAL HG12 1 1
13 8777 1 1 17 VAL HG13 H 9.477 -5.801 -6.496 1.00 . A A . 17 VAL HG13 1 1
13 8778 1 1 17 VAL HG21 H 9.029 -1.963 -8.338 1.00 . A A . 17 VAL HG21 1 1
13 8779 1 1 17 VAL HG22 H 10.487 -2.937 -8.642 1.00 . A A . 17 VAL HG22 1 1
13 8780 1 1 17 VAL HG23 H 8.921 -3.443 -9.321 1.00 . A A . 17 VAL HG23 1 1
13 8781 1 1 17 VAL N N 7.124 -2.466 -7.170 1.00 . A A . 17 VAL N 1 1
13 8782 1 1 17 VAL O O 7.080 -5.425 -5.227 1.00 . A A . 17 VAL O 1 1
13 8783 1 1 18 VAL C C 5.600 -4.234 -3.155 1.00 . A A . 18 VAL C 1 1
13 8784 1 1 18 VAL CA C 7.027 -3.709 -3.199 1.00 . A A . 18 VAL CA 1 1
13 8785 1 1 18 VAL CB C 7.162 -2.405 -2.407 1.00 . A A . 18 VAL CB 1 1
13 8786 1 1 18 VAL CG1 C 6.833 -2.658 -0.938 1.00 . A A . 18 VAL CG1 1 1
13 8787 1 1 18 VAL CG2 C 8.598 -1.883 -2.522 1.00 . A A . 18 VAL CG2 1 1
13 8788 1 1 18 VAL H H 7.541 -2.372 -4.850 1.00 . A A . 18 VAL H 1 1
13 8789 1 1 18 VAL HA H 7.739 -4.475 -2.894 1.00 . A A . 18 VAL HA 1 1
13 8790 1 1 18 VAL HB H 6.474 -1.659 -2.806 1.00 . A A . 18 VAL HB 1 1
13 8791 1 1 18 VAL HG11 H 7.522 -3.400 -0.533 1.00 . A A . 18 VAL HG11 1 1
13 8792 1 1 18 VAL HG12 H 6.930 -1.728 -0.377 1.00 . A A . 18 VAL HG12 1 1
13 8793 1 1 18 VAL HG13 H 5.811 -3.027 -0.852 1.00 . A A . 18 VAL HG13 1 1
13 8794 1 1 18 VAL HG21 H 8.834 -1.698 -3.570 1.00 . A A . 18 VAL HG21 1 1
13 8795 1 1 18 VAL HG22 H 8.694 -0.956 -1.958 1.00 . A A . 18 VAL HG22 1 1
13 8796 1 1 18 VAL HG23 H 9.287 -2.625 -2.121 1.00 . A A . 18 VAL HG23 1 1
13 8797 1 1 18 VAL N N 7.328 -3.348 -4.599 1.00 . A A . 18 VAL N 1 1
13 8798 1 1 18 VAL O O 5.325 -5.267 -2.595 1.00 . A A . 18 VAL O 1 1
13 8799 1 1 19 SER C C 3.185 -5.372 -4.426 1.00 . A A . 19 SER C 1 1
13 8800 1 1 19 SER CA C 3.289 -3.987 -3.774 1.00 . A A . 19 SER CA 1 1
13 8801 1 1 19 SER CB C 2.566 -2.940 -4.613 1.00 . A A . 19 SER CB 1 1
13 8802 1 1 19 SER H H 4.960 -2.653 -4.232 1.00 . A A . 19 SER H 1 1
13 8803 1 1 19 SER HA H 2.902 -4.052 -2.757 1.00 . A A . 19 SER HA 1 1
13 8804 1 1 19 SER HB2 H 2.801 -3.098 -5.666 1.00 . A A . 19 SER HB2 1 1
13 8805 1 1 19 SER HB3 H 1.491 -3.036 -4.458 1.00 . A A . 19 SER HB3 1 1
13 8806 1 1 19 SER HG H 2.476 -1.350 -3.371 1.00 . A A . 19 SER HG 1 1
13 8807 1 1 19 SER N N 4.698 -3.530 -3.760 1.00 . A A . 19 SER N 1 1
13 8808 1 1 19 SER O O 2.275 -6.129 -4.151 1.00 . A A . 19 SER O 1 1
13 8809 1 1 19 SER OG O 2.995 -1.640 -4.213 1.00 . A A . 19 SER OG 1 1
13 8810 1 1 20 THR C C 4.838 -8.090 -5.217 1.00 . A A . 20 THR C 1 1
13 8811 1 1 20 THR CA C 4.000 -7.037 -5.960 1.00 . A A . 20 THR CA 1 1
13 8812 1 1 20 THR CB C 4.560 -6.794 -7.358 1.00 . A A . 20 THR CB 1 1
13 8813 1 1 20 THR CG2 C 3.426 -6.843 -8.383 1.00 . A A . 20 THR CG2 1 1
13 8814 1 1 20 THR H H 4.854 -5.062 -5.535 1.00 . A A . 20 THR H 1 1
13 8815 1 1 20 THR HA H 2.973 -7.400 -5.990 1.00 . A A . 20 THR HA 1 1
13 8816 1 1 20 THR HB H 5.295 -7.563 -7.598 1.00 . A A . 20 THR HB 1 1
13 8817 1 1 20 THR HG1 H 4.489 -4.783 -7.222 1.00 . A A . 20 THR HG1 1 1
13 8818 1 1 20 THR HG21 H 3.829 -6.669 -9.381 1.00 . A A . 20 THR HG21 1 1
13 8819 1 1 20 THR HG22 H 2.948 -7.823 -8.351 1.00 . A A . 20 THR HG22 1 1
13 8820 1 1 20 THR HG23 H 2.691 -6.073 -8.149 1.00 . A A . 20 THR HG23 1 1
13 8821 1 1 20 THR N N 4.088 -5.709 -5.302 1.00 . A A . 20 THR N 1 1
13 8822 1 1 20 THR O O 4.559 -9.270 -5.281 1.00 . A A . 20 THR O 1 1
13 8823 1 1 20 THR OG1 O 5.190 -5.517 -7.393 1.00 . A A . 20 THR OG1 1 1
13 8824 1 1 21 LEU C C 6.415 -8.740 -2.353 1.00 . A A . 21 LEU C 1 1
13 8825 1 1 21 LEU CA C 6.733 -8.684 -3.845 1.00 . A A . 21 LEU CA 1 1
13 8826 1 1 21 LEU CB C 8.172 -8.205 -4.053 1.00 . A A . 21 LEU CB 1 1
13 8827 1 1 21 LEU CD1 C 8.680 -10.388 -5.171 1.00 . A A . 21 LEU CD1 1 1
13 8828 1 1 21 LEU CD2 C 7.975 -8.422 -6.541 1.00 . A A . 21 LEU CD2 1 1
13 8829 1 1 21 LEU CG C 8.762 -8.865 -5.304 1.00 . A A . 21 LEU CG 1 1
13 8830 1 1 21 LEU H H 6.107 -6.681 -4.501 1.00 . A A . 21 LEU H 1 1
13 8831 1 1 21 LEU HA H 6.587 -9.686 -4.249 1.00 . A A . 21 LEU HA 1 1
13 8832 1 1 21 LEU HB2 H 8.185 -7.122 -4.179 1.00 . A A . 21 LEU HB2 1 1
13 8833 1 1 21 LEU HB3 H 8.778 -8.473 -3.187 1.00 . A A . 21 LEU HB3 1 1
13 8834 1 1 21 LEU HD11 H 7.638 -10.688 -5.062 1.00 . A A . 21 LEU HD11 1 1
13 8835 1 1 21 LEU HD12 H 9.100 -10.855 -6.062 1.00 . A A . 21 LEU HD12 1 1
13 8836 1 1 21 LEU HD13 H 9.243 -10.708 -4.295 1.00 . A A . 21 LEU HD13 1 1
13 8837 1 1 21 LEU HD21 H 8.036 -7.338 -6.641 1.00 . A A . 21 LEU HD21 1 1
13 8838 1 1 21 LEU HD22 H 8.397 -8.892 -7.429 1.00 . A A . 21 LEU HD22 1 1
13 8839 1 1 21 LEU HD23 H 6.932 -8.719 -6.433 1.00 . A A . 21 LEU HD23 1 1
13 8840 1 1 21 LEU HG H 9.805 -8.570 -5.418 1.00 . A A . 21 LEU HG 1 1
13 8841 1 1 21 LEU N N 5.877 -7.684 -4.547 1.00 . A A . 21 LEU N 1 1
13 8842 1 1 21 LEU O O 6.488 -9.782 -1.736 1.00 . A A . 21 LEU O 1 1
13 8843 1 1 22 PHE C C 4.346 -8.127 -0.100 1.00 . A A . 22 PHE C 1 1
13 8844 1 1 22 PHE CA C 5.773 -7.652 -0.312 1.00 . A A . 22 PHE CA 1 1
13 8845 1 1 22 PHE CB C 5.932 -6.214 0.179 1.00 . A A . 22 PHE CB 1 1
13 8846 1 1 22 PHE CD1 C 8.290 -5.811 -0.620 1.00 . A A . 22 PHE CD1 1 1
13 8847 1 1 22 PHE CD2 C 7.850 -5.799 1.765 1.00 . A A . 22 PHE CD2 1 1
13 8848 1 1 22 PHE CE1 C 9.644 -5.558 -0.371 1.00 . A A . 22 PHE CE1 1 1
13 8849 1 1 22 PHE CE2 C 9.204 -5.546 2.014 1.00 . A A . 22 PHE CE2 1 1
13 8850 1 1 22 PHE CG C 7.392 -5.933 0.448 1.00 . A A . 22 PHE CG 1 1
13 8851 1 1 22 PHE CZ C 10.101 -5.425 0.946 1.00 . A A . 22 PHE CZ 1 1
13 8852 1 1 22 PHE H H 6.022 -6.758 -2.293 1.00 . A A . 22 PHE H 1 1
13 8853 1 1 22 PHE HA H 6.460 -8.327 0.197 1.00 . A A . 22 PHE HA 1 1
13 8854 1 1 22 PHE HB2 H 5.564 -5.528 -0.584 1.00 . A A . 22 PHE HB2 1 1
13 8855 1 1 22 PHE HB3 H 5.360 -6.078 1.097 1.00 . A A . 22 PHE HB3 1 1
13 8856 1 1 22 PHE HD1 H 7.935 -5.914 -1.645 1.00 . A A . 22 PHE HD1 1 1
13 8857 1 1 22 PHE HD2 H 7.152 -5.892 2.598 1.00 . A A . 22 PHE HD2 1 1
13 8858 1 1 22 PHE HE1 H 10.343 -5.464 -1.202 1.00 . A A . 22 PHE HE1 1 1
13 8859 1 1 22 PHE HE2 H 9.560 -5.444 3.039 1.00 . A A . 22 PHE HE2 1 1
13 8860 1 1 22 PHE HZ H 11.155 -5.227 1.139 1.00 . A A . 22 PHE HZ 1 1
13 8861 1 1 22 PHE N N 6.078 -7.637 -1.760 1.00 . A A . 22 PHE N 1 1
13 8862 1 1 22 PHE O O 3.406 -7.473 -0.493 1.00 . A A . 22 PHE O 1 1
13 8863 1 1 23 PRO C C 2.055 -8.968 1.761 1.00 . A A . 23 PRO C 1 1
13 8864 1 1 23 PRO CA C 2.923 -9.846 0.836 1.00 . A A . 23 PRO CA 1 1
13 8865 1 1 23 PRO CB C 3.273 -11.186 1.486 1.00 . A A . 23 PRO CB 1 1
13 8866 1 1 23 PRO CD C 5.344 -10.071 1.038 1.00 . A A . 23 PRO CD 1 1
13 8867 1 1 23 PRO CG C 4.663 -11.007 2.006 1.00 . A A . 23 PRO CG 1 1
13 8868 1 1 23 PRO HA H 2.318 -10.019 -0.054 1.00 . A A . 23 PRO HA 1 1
13 8869 1 1 23 PRO HB2 H 2.527 -11.320 2.268 1.00 . A A . 23 PRO HB2 1 1
13 8870 1 1 23 PRO HB3 H 3.198 -11.915 0.680 1.00 . A A . 23 PRO HB3 1 1
13 8871 1 1 23 PRO HD2 H 6.098 -9.457 1.530 1.00 . A A . 23 PRO HD2 1 1
13 8872 1 1 23 PRO HD3 H 5.830 -10.612 0.226 1.00 . A A . 23 PRO HD3 1 1
13 8873 1 1 23 PRO HG2 H 4.552 -10.580 3.003 1.00 . A A . 23 PRO HG2 1 1
13 8874 1 1 23 PRO HG3 H 5.105 -12.004 2.016 1.00 . A A . 23 PRO HG3 1 1
13 8875 1 1 23 PRO N N 4.242 -9.250 0.536 1.00 . A A . 23 PRO N 1 1
13 8876 1 1 23 PRO O O 0.851 -9.053 1.687 1.00 . A A . 23 PRO O 1 1
13 8877 1 1 24 PRO C C 1.265 -6.116 2.721 1.00 . A A . 24 PRO C 1 1
13 8878 1 1 24 PRO CA C 1.813 -7.315 3.495 1.00 . A A . 24 PRO CA 1 1
13 8879 1 1 24 PRO CB C 2.770 -6.873 4.596 1.00 . A A . 24 PRO CB 1 1
13 8880 1 1 24 PRO CD C 4.082 -7.932 2.845 1.00 . A A . 24 PRO CD 1 1
13 8881 1 1 24 PRO CG C 4.139 -6.951 3.994 1.00 . A A . 24 PRO CG 1 1
13 8882 1 1 24 PRO HA H 0.974 -7.893 3.882 1.00 . A A . 24 PRO HA 1 1
13 8883 1 1 24 PRO HB2 H 2.473 -5.855 4.851 1.00 . A A . 24 PRO HB2 1 1
13 8884 1 1 24 PRO HB3 H 2.622 -7.579 5.413 1.00 . A A . 24 PRO HB3 1 1
13 8885 1 1 24 PRO HD2 H 4.457 -7.529 1.904 1.00 . A A . 24 PRO HD2 1 1
13 8886 1 1 24 PRO HD3 H 4.480 -8.917 3.089 1.00 . A A . 24 PRO HD3 1 1
13 8887 1 1 24 PRO HG2 H 4.406 -5.953 3.645 1.00 . A A . 24 PRO HG2 1 1
13 8888 1 1 24 PRO HG3 H 4.825 -7.293 4.769 1.00 . A A . 24 PRO HG3 1 1
13 8889 1 1 24 PRO N N 2.647 -8.154 2.611 1.00 . A A . 24 PRO N 1 1
13 8890 1 1 24 PRO O O 0.094 -5.795 2.792 1.00 . A A . 24 PRO O 1 1
13 8891 1 1 25 ALA C C 0.974 -4.750 -0.091 1.00 . A A . 25 ALA C 1 1
13 8892 1 1 25 ALA CA C 1.624 -4.277 1.199 1.00 . A A . 25 ALA CA 1 1
13 8893 1 1 25 ALA CB C 2.876 -3.460 0.882 1.00 . A A . 25 ALA CB 1 1
13 8894 1 1 25 ALA H H 3.088 -5.740 1.928 1.00 . A A . 25 ALA H 1 1
13 8895 1 1 25 ALA HA H 0.896 -3.720 1.787 1.00 . A A . 25 ALA HA 1 1
13 8896 1 1 25 ALA HB1 H 3.569 -4.068 0.300 1.00 . A A . 25 ALA HB1 1 1
13 8897 1 1 25 ALA HB2 H 2.598 -2.577 0.307 1.00 . A A . 25 ALA HB2 1 1
13 8898 1 1 25 ALA HB3 H 3.355 -3.153 1.811 1.00 . A A . 25 ALA HB3 1 1
13 8899 1 1 25 ALA N N 2.099 -5.453 1.978 1.00 . A A . 25 ALA N 1 1
13 8900 1 1 25 ALA O O 1.449 -4.462 -1.168 1.00 . A A . 25 ALA O 1 1
13 8901 1 1 26 ALA C C -2.235 -6.305 -0.949 1.00 . A A . 26 ALA C 1 1
13 8902 1 1 26 ALA CA C -0.776 -5.955 -1.235 1.00 . A A . 26 ALA CA 1 1
13 8903 1 1 26 ALA CB C 0.001 -7.198 -1.671 1.00 . A A . 26 ALA CB 1 1
13 8904 1 1 26 ALA H H -0.493 -5.700 0.926 1.00 . A A . 26 ALA H 1 1
13 8905 1 1 26 ALA HA H -0.751 -5.189 -2.011 1.00 . A A . 26 ALA HA 1 1
13 8906 1 1 26 ALA HB1 H -0.036 -7.947 -0.880 1.00 . A A . 26 ALA HB1 1 1
13 8907 1 1 26 ALA HB2 H -0.444 -7.606 -2.578 1.00 . A A . 26 ALA HB2 1 1
13 8908 1 1 26 ALA HB3 H 1.040 -6.928 -1.866 1.00 . A A . 26 ALA HB3 1 1
13 8909 1 1 26 ALA N N -0.104 -5.468 0.001 1.00 . A A . 26 ALA N 1 1
13 8910 1 1 26 ALA O O -3.128 -5.704 -1.508 1.00 . A A . 26 ALA O 1 1
13 8911 1 1 27 PRO C C -4.573 -6.524 0.926 1.00 . A A . 27 PRO C 1 1
13 8912 1 1 27 PRO CA C -3.835 -7.670 0.248 1.00 . A A . 27 PRO CA 1 1
13 8913 1 1 27 PRO CB C -3.655 -8.863 1.184 1.00 . A A . 27 PRO CB 1 1
13 8914 1 1 27 PRO CD C -1.463 -8.053 0.667 1.00 . A A . 27 PRO CD 1 1
13 8915 1 1 27 PRO CG C -2.287 -8.689 1.756 1.00 . A A . 27 PRO CG 1 1
13 8916 1 1 27 PRO HA H -4.376 -7.945 -0.657 1.00 . A A . 27 PRO HA 1 1
13 8917 1 1 27 PRO HB2 H -4.456 -8.760 1.917 1.00 . A A . 27 PRO HB2 1 1
13 8918 1 1 27 PRO HB3 H -3.756 -9.736 0.539 1.00 . A A . 27 PRO HB3 1 1
13 8919 1 1 27 PRO HD2 H -0.678 -7.414 1.073 1.00 . A A . 27 PRO HD2 1 1
13 8920 1 1 27 PRO HD3 H -0.989 -8.800 0.028 1.00 . A A . 27 PRO HD3 1 1
13 8921 1 1 27 PRO HG2 H -2.406 -8.044 2.626 1.00 . A A . 27 PRO HG2 1 1
13 8922 1 1 27 PRO HG3 H -1.943 -9.690 2.016 1.00 . A A . 27 PRO HG3 1 1
13 8923 1 1 27 PRO N N -2.449 -7.265 -0.084 1.00 . A A . 27 PRO N 1 1
13 8924 1 1 27 PRO O O -5.780 -6.427 0.855 1.00 . A A . 27 PRO O 1 1
13 8925 1 1 28 LEU C C -5.125 -3.613 1.123 1.00 . A A . 28 LEU C 1 1
13 8926 1 1 28 LEU CA C -4.581 -4.515 2.217 1.00 . A A . 28 LEU CA 1 1
13 8927 1 1 28 LEU CB C -3.538 -3.783 3.063 1.00 . A A . 28 LEU CB 1 1
13 8928 1 1 28 LEU CD1 C -2.915 -5.838 4.363 1.00 . A A . 28 LEU CD1 1 1
13 8929 1 1 28 LEU CD2 C -2.540 -3.574 5.347 1.00 . A A . 28 LEU CD2 1 1
13 8930 1 1 28 LEU CG C -3.465 -4.412 4.460 1.00 . A A . 28 LEU CG 1 1
13 8931 1 1 28 LEU H H -2.849 -5.727 1.635 1.00 . A A . 28 LEU H 1 1
13 8932 1 1 28 LEU HA H -5.391 -4.924 2.820 1.00 . A A . 28 LEU HA 1 1
13 8933 1 1 28 LEU HB2 H -2.560 -3.854 2.589 1.00 . A A . 28 LEU HB2 1 1
13 8934 1 1 28 LEU HB3 H -3.811 -2.732 3.160 1.00 . A A . 28 LEU HB3 1 1
13 8935 1 1 28 LEU HD11 H -1.916 -5.814 3.927 1.00 . A A . 28 LEU HD11 1 1
13 8936 1 1 28 LEU HD12 H -2.866 -6.277 5.359 1.00 . A A . 28 LEU HD12 1 1
13 8937 1 1 28 LEU HD13 H -3.571 -6.438 3.733 1.00 . A A . 28 LEU HD13 1 1
13 8938 1 1 28 LEU HD21 H -2.932 -2.560 5.426 1.00 . A A . 28 LEU HD21 1 1
13 8939 1 1 28 LEU HD22 H -2.487 -4.020 6.340 1.00 . A A . 28 LEU HD22 1 1
13 8940 1 1 28 LEU HD23 H -1.543 -3.545 4.909 1.00 . A A . 28 LEU HD23 1 1
13 8941 1 1 28 LEU HG H -4.459 -4.445 4.906 1.00 . A A . 28 LEU HG 1 1
13 8942 1 1 28 LEU N N -3.874 -5.643 1.572 1.00 . A A . 28 LEU N 1 1
13 8943 1 1 28 LEU O O -6.289 -3.265 1.108 1.00 . A A . 28 LEU O 1 1
13 8944 1 1 29 ALA C C -5.897 -3.229 -1.620 1.00 . A A . 29 ALA C 1 1
13 8945 1 1 29 ALA CA C -4.797 -2.433 -0.946 1.00 . A A . 29 ALA CA 1 1
13 8946 1 1 29 ALA CB C -3.611 -2.244 -1.894 1.00 . A A . 29 ALA CB 1 1
13 8947 1 1 29 ALA H H -3.316 -3.572 0.200 1.00 . A A . 29 ALA H 1 1
13 8948 1 1 29 ALA HA H -5.168 -1.509 -0.501 1.00 . A A . 29 ALA HA 1 1
13 8949 1 1 29 ALA HB1 H -3.272 -3.217 -2.250 1.00 . A A . 29 ALA HB1 1 1
13 8950 1 1 29 ALA HB2 H -3.918 -1.633 -2.743 1.00 . A A . 29 ALA HB2 1 1
13 8951 1 1 29 ALA HB3 H -2.798 -1.747 -1.364 1.00 . A A . 29 ALA HB3 1 1
13 8952 1 1 29 ALA N N -4.300 -3.268 0.173 1.00 . A A . 29 ALA N 1 1
13 8953 1 1 29 ALA O O -6.882 -2.699 -2.087 1.00 . A A . 29 ALA O 1 1
13 8954 1 1 30 HIS C C -8.086 -5.145 -1.577 1.00 . A A . 30 HIS C 1 1
13 8955 1 1 30 HIS CA C -6.746 -5.405 -2.240 1.00 . A A . 30 HIS CA 1 1
13 8956 1 1 30 HIS CB C -6.272 -6.814 -1.904 1.00 . A A . 30 HIS CB 1 1
13 8957 1 1 30 HIS CD2 C -7.528 -8.455 -3.521 1.00 . A A . 30 HIS CD2 1 1
13 8958 1 1 30 HIS CE1 C -5.950 -8.732 -4.982 1.00 . A A . 30 HIS CE1 1 1
13 8959 1 1 30 HIS CG C -6.460 -7.702 -3.101 1.00 . A A . 30 HIS CG 1 1
13 8960 1 1 30 HIS H H -4.874 -4.927 -1.233 1.00 . A A . 30 HIS H 1 1
13 8961 1 1 30 HIS HA H -6.816 -5.196 -3.308 1.00 . A A . 30 HIS HA 1 1
13 8962 1 1 30 HIS HB2 H -5.217 -6.786 -1.632 1.00 . A A . 30 HIS HB2 1 1
13 8963 1 1 30 HIS HB3 H -6.854 -7.201 -1.067 1.00 . A A . 30 HIS HB3 1 1
13 8964 1 1 30 HIS HD1 H -4.524 -7.470 -4.041 1.00 . A A . 30 HIS HD1 1 1
13 8965 1 1 30 HIS HD2 H -8.483 -8.534 -3.003 1.00 . A A . 30 HIS HD2 1 1
13 8966 1 1 30 HIS HE1 H -5.390 -9.067 -5.856 1.00 . A A . 30 HIS HE1 1 1
13 8967 1 1 30 HIS N N -5.727 -4.519 -1.640 1.00 . A A . 30 HIS N 1 1
13 8968 1 1 30 HIS ND1 N -5.463 -7.893 -4.050 1.00 . A A . 30 HIS ND1 1 1
13 8969 1 1 30 HIS NE2 N -7.204 -9.105 -4.709 1.00 . A A . 30 HIS NE2 1 1
13 8970 1 1 30 HIS O O -9.061 -4.855 -2.230 1.00 . A A . 30 HIS O 1 1
13 8971 1 1 31 ALA C C -10.046 -3.714 -0.014 1.00 . A A . 31 ALA C 1 1
13 8972 1 1 31 ALA CA C -9.416 -5.018 0.446 1.00 . A A . 31 ALA CA 1 1
13 8973 1 1 31 ALA CB C -9.044 -4.934 1.927 1.00 . A A . 31 ALA CB 1 1
13 8974 1 1 31 ALA H H -7.285 -5.497 0.250 1.00 . A A . 31 ALA H 1 1
13 8975 1 1 31 ALA HA H -10.112 -5.834 0.249 1.00 . A A . 31 ALA HA 1 1
13 8976 1 1 31 ALA HB1 H -8.347 -4.110 2.081 1.00 . A A . 31 ALA HB1 1 1
13 8977 1 1 31 ALA HB2 H -9.943 -4.762 2.518 1.00 . A A . 31 ALA HB2 1 1
13 8978 1 1 31 ALA HB3 H -8.577 -5.868 2.239 1.00 . A A . 31 ALA HB3 1 1
13 8979 1 1 31 ALA N N -8.134 -5.252 -0.277 1.00 . A A . 31 ALA N 1 1
13 8980 1 1 31 ALA O O -11.243 -3.625 -0.203 1.00 . A A . 31 ALA O 1 1
13 8981 1 1 32 ILE C C -10.527 -1.614 -2.004 1.00 . A A . 32 ILE C 1 1
13 8982 1 1 32 ILE CA C -9.828 -1.408 -0.658 1.00 . A A . 32 ILE CA 1 1
13 8983 1 1 32 ILE CB C -8.634 -0.459 -0.804 1.00 . A A . 32 ILE CB 1 1
13 8984 1 1 32 ILE CD1 C -7.338 0.893 0.846 1.00 . A A . 32 ILE CD1 1 1
13 8985 1 1 32 ILE CG1 C -7.764 -0.523 0.454 1.00 . A A . 32 ILE CG1 1 1
13 8986 1 1 32 ILE CG2 C -9.133 0.975 -0.989 1.00 . A A . 32 ILE CG2 1 1
13 8987 1 1 32 ILE H H -8.245 -2.792 -0.033 1.00 . A A . 32 ILE H 1 1
13 8988 1 1 32 ILE HA H -10.548 -1.053 0.080 1.00 . A A . 32 ILE HA 1 1
13 8989 1 1 32 ILE HB H -8.040 -0.747 -1.672 1.00 . A A . 32 ILE HB 1 1
13 8990 1 1 32 ILE HD11 H -8.223 1.497 1.045 1.00 . A A . 32 ILE HD11 1 1
13 8991 1 1 32 ILE HD12 H -6.718 0.851 1.742 1.00 . A A . 32 ILE HD12 1 1
13 8992 1 1 32 ILE HD13 H -6.769 1.340 0.032 1.00 . A A . 32 ILE HD13 1 1
13 8993 1 1 32 ILE HG12 H -8.336 -0.972 1.266 1.00 . A A . 32 ILE HG12 1 1
13 8994 1 1 32 ILE HG13 H -6.881 -1.129 0.251 1.00 . A A . 32 ILE HG13 1 1
13 8995 1 1 32 ILE HG21 H -9.723 1.269 -0.121 1.00 . A A . 32 ILE HG21 1 1
13 8996 1 1 32 ILE HG22 H -8.281 1.647 -1.093 1.00 . A A . 32 ILE HG22 1 1
13 8997 1 1 32 ILE HG23 H -9.751 1.033 -1.885 1.00 . A A . 32 ILE HG23 1 1
13 8998 1 1 32 ILE N N -9.257 -2.701 -0.201 1.00 . A A . 32 ILE N 1 1
13 8999 1 1 32 ILE O O -11.567 -1.046 -2.272 1.00 . A A . 32 ILE O 1 1
13 9000 1 1 33 GLY C C -11.614 -3.810 -4.048 1.00 . A A . 33 GLY C 1 1
13 9001 1 1 33 GLY CA C -10.606 -2.667 -4.171 1.00 . A A . 33 GLY CA 1 1
13 9002 1 1 33 GLY H H -9.090 -2.902 -2.609 1.00 . A A . 33 GLY H 1 1
13 9003 1 1 33 GLY HA2 H -11.120 -1.762 -4.496 1.00 . A A . 33 GLY HA2 1 1
13 9004 1 1 33 GLY HA3 H -9.840 -2.933 -4.899 1.00 . A A . 33 GLY HA3 1 1
13 9005 1 1 33 GLY N N -9.970 -2.427 -2.852 1.00 . A A . 33 GLY N 1 1
13 9006 1 1 33 GLY O O -12.560 -3.895 -4.805 1.00 . A A . 33 GLY O 1 1
13 9007 1 1 34 GLU C C -13.779 -5.341 -2.630 1.00 . A A . 34 GLU C 1 1
13 9008 1 1 34 GLU CA C -12.367 -5.835 -2.946 1.00 . A A . 34 GLU CA 1 1
13 9009 1 1 34 GLU CB C -11.826 -6.654 -1.774 1.00 . A A . 34 GLU CB 1 1
13 9010 1 1 34 GLU CD C -10.211 -8.422 -1.099 1.00 . A A . 34 GLU CD 1 1
13 9011 1 1 34 GLU CG C -10.687 -7.549 -2.258 1.00 . A A . 34 GLU CG 1 1
13 9012 1 1 34 GLU H H -10.614 -4.606 -2.473 1.00 . A A . 34 GLU H 1 1
13 9013 1 1 34 GLU HA H -12.421 -6.432 -3.856 1.00 . A A . 34 GLU HA 1 1
13 9014 1 1 34 GLU HB2 H -11.454 -5.983 -1.000 1.00 . A A . 34 GLU HB2 1 1
13 9015 1 1 34 GLU HB3 H -12.622 -7.274 -1.363 1.00 . A A . 34 GLU HB3 1 1
13 9016 1 1 34 GLU HE2 H -9.999 -8.689 0.708 1.00 . A A . 34 GLU HE2 1 1
13 9017 1 1 34 GLU HG2 H -11.048 -8.178 -3.071 1.00 . A A . 34 GLU HG2 1 1
13 9018 1 1 34 GLU HG3 H -9.866 -6.924 -2.611 1.00 . A A . 34 GLU HG3 1 1
13 9019 1 1 34 GLU N N -11.421 -4.696 -3.106 1.00 . A A . 34 GLU N 1 1
13 9020 1 1 34 GLU O O -14.710 -6.110 -2.630 1.00 . A A . 34 GLU O 1 1
13 9021 1 1 34 GLU OE1 O -9.704 -9.496 -1.363 1.00 . A A . 34 GLU OE1 1 1
13 9022 1 1 34 GLU OE2 O -10.363 -8.001 0.034 1.00 . A A . 34 GLU OE2 1 1
13 9023 1 1 35 GLY C C -16.277 -4.067 -3.149 1.00 . A A . 35 GLY C 1 1
13 9024 1 1 35 GLY CA C -15.331 -3.601 -2.044 1.00 . A A . 35 GLY CA 1 1
13 9025 1 1 35 GLY H H -13.165 -3.429 -2.343 1.00 . A A . 35 GLY H 1 1
13 9026 1 1 35 GLY HA2 H -15.642 -4.015 -1.085 1.00 . A A . 35 GLY HA2 1 1
13 9027 1 1 35 GLY HA3 H -15.318 -2.511 -1.995 1.00 . A A . 35 GLY HA3 1 1
13 9028 1 1 35 GLY N N -13.961 -4.082 -2.351 1.00 . A A . 35 GLY N 1 1
13 9029 1 1 35 GLY O O -17.307 -4.664 -2.893 1.00 . A A . 35 GLY O 1 1
13 9030 1 1 36 VAL C C -16.943 -5.782 -5.443 1.00 . A A . 36 VAL C 1 1
13 9031 1 1 36 VAL CA C -16.822 -4.261 -5.484 1.00 . A A . 36 VAL CA 1 1
13 9032 1 1 36 VAL CB C -16.150 -3.790 -6.778 1.00 . A A . 36 VAL CB 1 1
13 9033 1 1 36 VAL CG1 C -16.173 -2.261 -6.838 1.00 . A A . 36 VAL CG1 1 1
13 9034 1 1 36 VAL CG2 C -14.695 -4.271 -6.835 1.00 . A A . 36 VAL CG2 1 1
13 9035 1 1 36 VAL H H -15.063 -3.308 -4.589 1.00 . A A . 36 VAL H 1 1
13 9036 1 1 36 VAL HA H -17.807 -3.810 -5.359 1.00 . A A . 36 VAL HA 1 1
13 9037 1 1 36 VAL HB H -16.687 -4.195 -7.636 1.00 . A A . 36 VAL HB 1 1
13 9038 1 1 36 VAL HG11 H -15.636 -1.856 -5.981 1.00 . A A . 36 VAL HG11 1 1
13 9039 1 1 36 VAL HG12 H -15.695 -1.926 -7.758 1.00 . A A . 36 VAL HG12 1 1
13 9040 1 1 36 VAL HG13 H -17.205 -1.912 -6.817 1.00 . A A . 36 VAL HG13 1 1
13 9041 1 1 36 VAL HG21 H -14.670 -5.360 -6.801 1.00 . A A . 36 VAL HG21 1 1
13 9042 1 1 36 VAL HG22 H -14.234 -3.927 -7.761 1.00 . A A . 36 VAL HG22 1 1
13 9043 1 1 36 VAL HG23 H -14.145 -3.868 -5.984 1.00 . A A . 36 VAL HG23 1 1
13 9044 1 1 36 VAL N N -15.936 -3.813 -4.383 1.00 . A A . 36 VAL N 1 1
13 9045 1 1 36 VAL O O -18.010 -6.332 -5.614 1.00 . A A . 36 VAL O 1 1
13 9046 1 1 37 ASP C C -16.875 -8.347 -4.024 1.00 . A A . 37 ASP C 1 1
13 9047 1 1 37 ASP CA C -15.920 -7.943 -5.130 1.00 . A A . 37 ASP CA 1 1
13 9048 1 1 37 ASP CB C -14.510 -8.410 -4.791 1.00 . A A . 37 ASP CB 1 1
13 9049 1 1 37 ASP CG C -14.574 -9.868 -4.337 1.00 . A A . 37 ASP CG 1 1
13 9050 1 1 37 ASP H H -14.966 -5.968 -5.056 1.00 . A A . 37 ASP H 1 1
13 9051 1 1 37 ASP HA H -16.273 -8.329 -6.086 1.00 . A A . 37 ASP HA 1 1
13 9052 1 1 37 ASP HB2 H -13.889 -8.319 -5.682 1.00 . A A . 37 ASP HB2 1 1
13 9053 1 1 37 ASP HB3 H -14.117 -7.783 -3.990 1.00 . A A . 37 ASP HB3 1 1
13 9054 1 1 37 ASP HD2 H -14.440 -11.130 -3.004 1.00 . A A . 37 ASP HD2 1 1
13 9055 1 1 37 ASP N N -15.861 -6.458 -5.200 1.00 . A A . 37 ASP N 1 1
13 9056 1 1 37 ASP O O -17.656 -9.259 -4.168 1.00 . A A . 37 ASP O 1 1
13 9057 1 1 37 ASP OD1 O -14.861 -10.711 -5.172 1.00 . A A . 37 ASP OD1 1 1
13 9058 1 1 37 ASP OD2 O -14.349 -10.117 -3.164 1.00 . A A . 37 ASP OD2 1 1
13 9059 1 1 38 TYR C C -19.184 -7.975 -2.310 1.00 . A A . 38 TYR C 1 1
13 9060 1 1 38 TYR CA C -17.748 -7.990 -1.804 1.00 . A A . 38 TYR CA 1 1
13 9061 1 1 38 TYR CB C -17.541 -6.882 -0.770 1.00 . A A . 38 TYR CB 1 1
13 9062 1 1 38 TYR CD1 C -19.281 -7.677 0.870 1.00 . A A . 38 TYR CD1 1 1
13 9063 1 1 38 TYR CD2 C -16.971 -7.552 1.591 1.00 . A A . 38 TYR CD2 1 1
13 9064 1 1 38 TYR CE1 C -19.653 -8.140 2.136 1.00 . A A . 38 TYR CE1 1 1
13 9065 1 1 38 TYR CE2 C -17.341 -8.015 2.857 1.00 . A A . 38 TYR CE2 1 1
13 9066 1 1 38 TYR CG C -17.941 -7.384 0.597 1.00 . A A . 38 TYR CG 1 1
13 9067 1 1 38 TYR CZ C -18.682 -8.309 3.131 1.00 . A A . 38 TYR CZ 1 1
13 9068 1 1 38 TYR H H -16.157 -6.885 -2.826 1.00 . A A . 38 TYR H 1 1
13 9069 1 1 38 TYR HA H -17.506 -8.981 -1.419 1.00 . A A . 38 TYR HA 1 1
13 9070 1 1 38 TYR HB2 H -16.492 -6.589 -0.753 1.00 . A A . 38 TYR HB2 1 1
13 9071 1 1 38 TYR HB3 H -18.154 -6.019 -1.031 1.00 . A A . 38 TYR HB3 1 1
13 9072 1 1 38 TYR HD1 H -20.037 -7.546 0.095 1.00 . A A . 38 TYR HD1 1 1
13 9073 1 1 38 TYR HD2 H -15.927 -7.323 1.378 1.00 . A A . 38 TYR HD2 1 1
13 9074 1 1 38 TYR HE1 H -20.698 -8.368 2.348 1.00 . A A . 38 TYR HE1 1 1
13 9075 1 1 38 TYR HE2 H -16.585 -8.147 3.631 1.00 . A A . 38 TYR HE2 1 1
13 9076 1 1 38 TYR HH H -18.283 -9.327 4.779 1.00 . A A . 38 TYR HH 1 1
13 9077 1 1 38 TYR N N -16.830 -7.660 -2.923 1.00 . A A . 38 TYR N 1 1
13 9078 1 1 38 TYR O O -20.003 -8.781 -1.920 1.00 . A A . 38 TYR O 1 1
13 9079 1 1 38 TYR OH O -19.048 -8.764 4.380 1.00 . A A . 38 TYR OH 1 1
13 9080 1 1 39 LEU C C -21.027 -7.855 -4.961 1.00 . A A . 39 LEU C 1 1
13 9081 1 1 39 LEU CA C -20.887 -6.994 -3.703 1.00 . A A . 39 LEU CA 1 1
13 9082 1 1 39 LEU CB C -21.125 -5.523 -4.038 1.00 . A A . 39 LEU CB 1 1
13 9083 1 1 39 LEU CD1 C -20.371 -4.119 -2.106 1.00 . A A . 39 LEU CD1 1 1
13 9084 1 1 39 LEU CD2 C -22.598 -3.703 -3.159 1.00 . A A . 39 LEU CD2 1 1
13 9085 1 1 39 LEU CG C -21.578 -4.779 -2.779 1.00 . A A . 39 LEU CG 1 1
13 9086 1 1 39 LEU H H -18.791 -6.381 -3.494 1.00 . A A . 39 LEU H 1 1
13 9087 1 1 39 LEU HA H -21.597 -7.357 -2.959 1.00 . A A . 39 LEU HA 1 1
13 9088 1 1 39 LEU HB2 H -20.200 -5.080 -4.408 1.00 . A A . 39 LEU HB2 1 1
13 9089 1 1 39 LEU HB3 H -21.897 -5.444 -4.804 1.00 . A A . 39 LEU HB3 1 1
13 9090 1 1 39 LEU HD11 H -19.910 -3.412 -2.796 1.00 . A A . 39 LEU HD11 1 1
13 9091 1 1 39 LEU HD12 H -20.698 -3.590 -1.211 1.00 . A A . 39 LEU HD12 1 1
13 9092 1 1 39 LEU HD13 H -19.644 -4.883 -1.831 1.00 . A A . 39 LEU HD13 1 1
13 9093 1 1 39 LEU HD21 H -23.461 -4.170 -3.633 1.00 . A A . 39 LEU HD21 1 1
13 9094 1 1 39 LEU HD22 H -22.920 -3.174 -2.262 1.00 . A A . 39 LEU HD22 1 1
13 9095 1 1 39 LEU HD23 H -22.141 -2.996 -3.852 1.00 . A A . 39 LEU HD23 1 1
13 9096 1 1 39 LEU HG H -22.038 -5.479 -2.082 1.00 . A A . 39 LEU HG 1 1
13 9097 1 1 39 LEU N N -19.498 -7.058 -3.176 1.00 . A A . 39 LEU N 1 1
13 9098 1 1 39 LEU O O -22.115 -8.063 -5.453 1.00 . A A . 39 LEU O 1 1
13 9099 1 1 40 LEU C C -19.842 -10.655 -6.386 1.00 . A A . 40 LEU C 1 1
13 9100 1 1 40 LEU CA C -20.048 -9.180 -6.725 1.00 . A A . 40 LEU CA 1 1
13 9101 1 1 40 LEU CB C -18.930 -8.691 -7.647 1.00 . A A . 40 LEU CB 1 1
13 9102 1 1 40 LEU CD1 C -20.486 -8.566 -9.605 1.00 . A A . 40 LEU CD1 1 1
13 9103 1 1 40 LEU CD2 C -20.263 -6.616 -8.062 1.00 . A A . 40 LEU CD2 1 1
13 9104 1 1 40 LEU CG C -19.515 -7.774 -8.726 1.00 . A A . 40 LEU CG 1 1
13 9105 1 1 40 LEU H H -19.026 -8.159 -5.071 1.00 . A A . 40 LEU H 1 1
13 9106 1 1 40 LEU HA H -21.031 -9.063 -7.182 1.00 . A A . 40 LEU HA 1 1
13 9107 1 1 40 LEU HB2 H -18.192 -8.138 -7.066 1.00 . A A . 40 LEU HB2 1 1
13 9108 1 1 40 LEU HB3 H -18.447 -9.544 -8.123 1.00 . A A . 40 LEU HB3 1 1
13 9109 1 1 40 LEU HD11 H -21.295 -8.962 -8.990 1.00 . A A . 40 LEU HD11 1 1
13 9110 1 1 40 LEU HD12 H -20.900 -7.911 -10.372 1.00 . A A . 40 LEU HD12 1 1
13 9111 1 1 40 LEU HD13 H -19.956 -9.391 -10.081 1.00 . A A . 40 LEU HD13 1 1
13 9112 1 1 40 LEU HD21 H -19.574 -6.047 -7.439 1.00 . A A . 40 LEU HD21 1 1
13 9113 1 1 40 LEU HD22 H -20.679 -5.964 -8.830 1.00 . A A . 40 LEU HD22 1 1
13 9114 1 1 40 LEU HD23 H -21.070 -7.011 -7.445 1.00 . A A . 40 LEU HD23 1 1
13 9115 1 1 40 LEU HG H -18.711 -7.377 -9.346 1.00 . A A . 40 LEU HG 1 1
13 9116 1 1 40 LEU N N -19.945 -8.346 -5.496 1.00 . A A . 40 LEU N 1 1
13 9117 1 1 40 LEU O O -20.373 -11.530 -7.039 1.00 . A A . 40 LEU O 1 1
13 9118 1 1 41 GLY C C -20.023 -12.901 -4.249 1.00 . A A . 41 GLY C 1 1
13 9119 1 1 41 GLY CA C -18.830 -12.364 -5.024 1.00 . A A . 41 GLY CA 1 1
13 9120 1 1 41 GLY H H -18.625 -10.192 -4.842 1.00 . A A . 41 GLY H 1 1
13 9121 1 1 41 GLY HA2 H -18.693 -12.952 -5.932 1.00 . A A . 41 GLY HA2 1 1
13 9122 1 1 41 GLY HA3 H -17.934 -12.437 -4.407 1.00 . A A . 41 GLY HA3 1 1
13 9123 1 1 41 GLY N N -19.070 -10.945 -5.385 1.00 . A A . 41 GLY N 1 1
13 9124 1 1 41 GLY O O -19.886 -13.406 -3.153 1.00 . A A . 41 GLY O 1 1
13 9125 1 1 42 ASP C C -22.508 -14.824 -4.372 1.00 . A A . 42 ASP C 1 1
13 9126 1 1 42 ASP CA C -22.378 -13.343 -4.085 1.00 . A A . 42 ASP CA 1 1
13 9127 1 1 42 ASP CB C -23.591 -12.610 -4.637 1.00 . A A . 42 ASP CB 1 1
13 9128 1 1 42 ASP CG C -24.854 -13.273 -4.084 1.00 . A A . 42 ASP CG 1 1
13 9129 1 1 42 ASP H H -21.297 -12.380 -5.732 1.00 . A A . 42 ASP H 1 1
13 9130 1 1 42 ASP HA H -22.246 -13.183 -3.015 1.00 . A A . 42 ASP HA 1 1
13 9131 1 1 42 ASP HB2 H -23.540 -11.568 -4.322 1.00 . A A . 42 ASP HB2 1 1
13 9132 1 1 42 ASP HB3 H -23.572 -12.678 -5.725 1.00 . A A . 42 ASP HB3 1 1
13 9133 1 1 42 ASP HD2 H -26.549 -13.941 -4.344 1.00 . A A . 42 ASP HD2 1 1
13 9134 1 1 42 ASP N N -21.192 -12.813 -4.804 1.00 . A A . 42 ASP N 1 1
13 9135 1 1 42 ASP O O -23.245 -15.236 -5.250 1.00 . A A . 42 ASP O 1 1
13 9136 1 1 42 ASP OD1 O -24.872 -13.564 -2.898 1.00 . A A . 42 ASP OD1 1 1
13 9137 1 1 42 ASP OD2 O -25.777 -13.488 -4.852 1.00 . A A . 42 ASP OD2 1 1
13 9138 1 1 43 GLU C C -23.148 -17.681 -3.277 1.00 . A A . 43 GLU C 1 1
13 9139 1 1 43 GLU CA C -21.880 -17.101 -3.908 1.00 . A A . 43 GLU CA 1 1
13 9140 1 1 43 GLU CB C -20.633 -17.716 -3.262 1.00 . A A . 43 GLU CB 1 1
13 9141 1 1 43 GLU CD C -19.138 -16.363 -1.794 1.00 . A A . 43 GLU CD 1 1
13 9142 1 1 43 GLU CG C -20.438 -17.166 -1.847 1.00 . A A . 43 GLU CG 1 1
13 9143 1 1 43 GLU H H -21.175 -15.266 -2.925 1.00 . A A . 43 GLU H 1 1
13 9144 1 1 43 GLU HA H -21.904 -17.307 -4.979 1.00 . A A . 43 GLU HA 1 1
13 9145 1 1 43 GLU HB2 H -20.731 -18.800 -3.201 1.00 . A A . 43 GLU HB2 1 1
13 9146 1 1 43 GLU HB3 H -19.745 -17.481 -3.850 1.00 . A A . 43 GLU HB3 1 1
13 9147 1 1 43 GLU HE2 H -17.869 -15.336 -2.644 1.00 . A A . 43 GLU HE2 1 1
13 9148 1 1 43 GLU HG2 H -21.280 -16.522 -1.594 1.00 . A A . 43 GLU HG2 1 1
13 9149 1 1 43 GLU HG3 H -20.385 -17.997 -1.143 1.00 . A A . 43 GLU HG3 1 1
13 9150 1 1 43 GLU N N -21.796 -15.633 -3.660 1.00 . A A . 43 GLU N 1 1
13 9151 1 1 43 GLU O O -23.112 -18.716 -2.641 1.00 . A A . 43 GLU O 1 1
13 9152 1 1 43 GLU OE1 O -18.549 -16.299 -0.731 1.00 . A A . 43 GLU OE1 1 1
13 9153 1 1 43 GLU OE2 O -18.753 -15.833 -2.822 1.00 . A A . 43 GLU OE2 1 1
13 9154 1 1 44 ALA C C -26.025 -18.740 -3.709 1.00 . A A . 44 ALA C 1 1
13 9155 1 1 44 ALA CA C -25.522 -17.584 -2.856 1.00 . A A . 44 ALA CA 1 1
13 9156 1 1 44 ALA CB C -26.526 -16.431 -2.889 1.00 . A A . 44 ALA CB 1 1
13 9157 1 1 44 ALA H H -24.292 -16.167 -3.989 1.00 . A A . 44 ALA H 1 1
13 9158 1 1 44 ALA HA H -25.321 -17.937 -1.844 1.00 . A A . 44 ALA HA 1 1
13 9159 1 1 44 ALA HB1 H -26.681 -16.113 -3.919 1.00 . A A . 44 ALA HB1 1 1
13 9160 1 1 44 ALA HB2 H -27.475 -16.763 -2.466 1.00 . A A . 44 ALA HB2 1 1
13 9161 1 1 44 ALA HB3 H -26.140 -15.596 -2.305 1.00 . A A . 44 ALA HB3 1 1
13 9162 1 1 44 ALA N N -24.271 -17.042 -3.447 1.00 . A A . 44 ALA N 1 1
13 9163 1 1 44 ALA O O -27.034 -18.631 -4.376 1.00 . A A . 44 ALA O 1 1
13 9164 1 1 45 GLN C C -26.018 -22.199 -3.619 1.00 . A A . 45 GLN C 1 1
13 9165 1 1 45 GLN CA C -25.781 -20.997 -4.523 1.00 . A A . 45 GLN CA 1 1
13 9166 1 1 45 GLN CB C -24.628 -21.277 -5.490 1.00 . A A . 45 GLN CB 1 1
13 9167 1 1 45 GLN CD C -22.824 -19.939 -6.566 1.00 . A A . 45 GLN CD 1 1
13 9168 1 1 45 GLN CG C -24.329 -20.023 -6.314 1.00 . A A . 45 GLN CG 1 1
13 9169 1 1 45 GLN H H -24.480 -19.911 -3.133 1.00 . A A . 45 GLN H 1 1
13 9170 1 1 45 GLN HA H -26.707 -20.742 -5.039 1.00 . A A . 45 GLN HA 1 1
13 9171 1 1 45 GLN HB2 H -23.737 -21.558 -4.928 1.00 . A A . 45 GLN HB2 1 1
13 9172 1 1 45 GLN HB3 H -24.901 -22.091 -6.162 1.00 . A A . 45 GLN HB3 1 1
13 9173 1 1 45 GLN HE21 H -22.832 -17.915 -6.702 1.00 . A A . 45 GLN HE21 1 1
13 9174 1 1 45 GLN HE22 H -21.248 -18.710 -6.909 1.00 . A A . 45 GLN HE22 1 1
13 9175 1 1 45 GLN HG2 H -24.861 -20.086 -7.263 1.00 . A A . 45 GLN HG2 1 1
13 9176 1 1 45 GLN HG3 H -24.663 -19.146 -5.760 1.00 . A A . 45 GLN HG3 1 1
13 9177 1 1 45 GLN N N -25.334 -19.840 -3.704 1.00 . A A . 45 GLN N 1 1
13 9178 1 1 45 GLN NE2 N -22.262 -18.772 -6.738 1.00 . A A . 45 GLN NE2 1 1
13 9179 1 1 45 GLN O O -25.509 -22.259 -2.517 1.00 . A A . 45 GLN O 1 1
13 9180 1 1 45 GLN OE1 O -22.151 -20.950 -6.608 1.00 . A A . 45 GLN OE1 1 1
13 9181 1 1 46 ALA C C -27.607 -25.441 -4.172 1.00 . A A . 46 ALA C 1 1
13 9182 1 1 46 ALA CA C -27.054 -24.360 -3.261 1.00 . A A . 46 ALA CA 1 1
13 9183 1 1 46 ALA CB C -28.110 -23.947 -2.238 1.00 . A A . 46 ALA CB 1 1
13 9184 1 1 46 ALA H H -27.194 -23.066 -5.015 1.00 . A A . 46 ALA H 1 1
13 9185 1 1 46 ALA HA H -26.105 -24.632 -2.798 1.00 . A A . 46 ALA HA 1 1
13 9186 1 1 46 ALA HB1 H -28.356 -24.799 -1.604 1.00 . A A . 46 ALA HB1 1 1
13 9187 1 1 46 ALA HB2 H -27.723 -23.135 -1.622 1.00 . A A . 46 ALA HB2 1 1
13 9188 1 1 46 ALA HB3 H -29.008 -23.611 -2.758 1.00 . A A . 46 ALA HB3 1 1
13 9189 1 1 46 ALA N N -26.779 -23.152 -4.077 1.00 . A A . 46 ALA N 1 1
13 9190 1 1 46 ALA O O -27.694 -25.181 -5.359 1.00 . A A . 46 ALA O 1 1
13 9191 1 1 46 ALA OXT O -27.946 -26.495 -3.671 1.00 . A A . 46 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 11:37:26 PM GMT (wattos1)