NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524157 |
2ldi   |
17668 | cing | 4-filtered-FRED | STAR | entry | full | 516 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ldi
# This FRED archive file contains, for PDB entry <2ldi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ldi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ldi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7497.04
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_transporting_ATPase A . 1 1
stop_
save_
save_Zinc_transporting_ATPase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc transporting ATPase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PLKTQQMQVGGMRCAACASSIERALERLKGVAEASVTVATGRLTVTYDPKQVSEITIQERIAALGYTLAEP
_Entity.Number_of_monomers 71
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 PRO . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 THR . 1 1
5 GLN . 1 1
6 GLN . 1 1
7 MET . 1 1
8 GLN . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 MET . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 CYS . 1 1
18 ALA . 1 1
19 SER . 1 1
20 SER . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 SER . 1 1
36 VAL . 1 1
37 THR . 1 1
38 VAL . 1 1
39 ALA . 1 1
40 THR . 1 1
41 GLY . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 THR . 1 1
45 VAL . 1 1
46 THR . 1 1
47 TYR . 1 1
48 ASP . 1 1
49 PRO . 1 1
50 LYS . 1 1
51 GLN . 1 1
52 VAL . 1 1
53 SER . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 THR . 1 1
57 ILE . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 TYR . 1 1
67 THR . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 PRO . 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
PRO 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
GLN 5 5 1 1
GLN 6 6 1 1
MET 7 7 1 1
GLN 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
CYS 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
TYR 47 47 1 1
ASP 48 48 1 1
PRO 49 49 1 1
LYS 50 50 1 1
GLN 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
THR 56 56 1 1
ILE 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
TYR 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
PRO 71 71 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU HA . 7 LEU HA 1 1
1 1 2 1 1 48 ASP HA . 53 ASP HA 1 1
2 1 1 1 1 2 LEU HA . 7 LEU HA 1 1
2 1 2 1 1 2 LEU QD . 7 LEU QD2 1 1
3 1 1 1 1 2 LEU QD . 7 LEU QD2 1 1
3 1 2 1 1 48 ASP HA . 53 ASP HA 1 1
4 1 1 1 1 2 LEU QD . 7 LEU QD2 1 1
4 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
5 1 1 1 1 2 LEU H . 7 LEU H 1 1
5 1 2 1 1 2 LEU QD . 7 LEU QD2 1 1
6 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
6 1 2 1 1 28 LEU QD . 33 LEU QD2 1 1
7 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
7 1 2 1 1 25 LEU QD . 30 LEU QD1 1 1
8 1 1 1 1 25 LEU H . 30 LEU H 1 1
8 1 2 1 1 25 LEU QD . 30 LEU QD1 1 1
9 1 1 1 1 32 ALA MB . 37 ALA QB 1 1
9 1 2 1 1 33 GLU H . 38 GLU H 1 1
10 1 1 1 1 63 ALA MB . 68 ALA QB 1 1
10 1 2 1 1 64 LEU H . 69 LEU H 1 1
11 1 1 1 1 4 THR HA . 9 THR HA 1 1
11 1 2 1 1 45 VAL QG . 50 VAL QG2 1 1
12 1 1 1 1 4 THR HA . 9 THR HA 1 1
12 1 2 1 1 47 TYR H . 52 TYR H 1 1
13 1 1 1 1 4 THR MG . 9 THR QG2 1 1
13 1 2 1 1 5 GLN H . 10 GLN H 1 1
14 1 1 1 1 4 THR HA . 9 THR HA 1 1
14 1 2 1 1 46 THR HA . 51 THR HA 1 1
15 1 1 1 1 4 THR HA . 9 THR HA 1 1
15 1 2 1 1 46 THR HB . 51 THR HB 1 1
16 1 1 1 1 46 THR MG . 51 THR QG2 1 1
16 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
17 1 1 1 1 4 THR HA . 9 THR HA 1 1
17 1 2 1 1 46 THR MG . 51 THR QG2 1 1
18 1 1 1 1 67 THR HA . 72 THR HA 1 1
18 1 2 1 1 68 LEU H . 73 LEU H 1 1
19 1 1 1 1 62 ALA HA . 67 ALA HA 1 1
19 1 2 1 1 67 THR HA . 72 THR HA 1 1
20 1 1 1 1 67 THR HB . 72 THR HB 1 1
20 1 2 1 1 68 LEU H . 73 LEU H 1 1
21 1 1 1 1 9 VAL QG . 14 VAL QG1 1 1
21 1 2 1 1 68 LEU HA . 73 LEU HA 1 1
22 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
22 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
23 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
23 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
24 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
24 1 2 1 1 48 ASP HB3 . 53 ASP HB3 1 1
25 1 1 1 1 31 VAL QG . 36 VAL QG2 1 1
25 1 2 1 1 32 ALA HA . 37 ALA HA 1 1
26 1 1 1 1 31 VAL QG . 36 VAL QG2 1 1
26 1 2 1 1 34 ALA MB . 39 ALA QB 1 1
27 1 1 1 1 31 VAL QG . 36 VAL QG2 1 1
27 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
28 1 1 1 1 31 VAL QG . 36 VAL QG2 1 1
28 1 2 1 1 45 VAL QG . 50 VAL QG1 1 1
29 1 1 1 1 31 VAL QG . 36 VAL QG1 1 1
29 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
30 1 1 1 1 31 VAL QG . 36 VAL QG1 1 1
30 1 2 1 1 32 ALA H . 37 ALA H 1 1
31 1 1 1 1 30 GLY HA2 . 35 GLY HA2 1 1
31 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
32 1 1 1 1 30 GLY HA2 . 35 GLY HA2 1 1
32 1 2 1 1 51 GLN HB3 . 56 GLN HB3 1 1
33 1 1 1 1 36 VAL QG . 41 VAL QG1 1 1
33 1 2 1 1 43 LEU HA . 48 LEU HA 1 1
34 1 1 1 1 38 VAL HA . 43 VAL HA 1 1
34 1 2 1 1 41 GLY QA . 46 GLY HA3 1 1
35 1 1 1 1 38 VAL HB . 43 VAL HB 1 1
35 1 2 1 1 39 ALA MB . 44 ALA QB 1 1
36 1 1 1 1 38 VAL QG . 43 VAL QG1 1 1
36 1 2 1 1 41 GLY QA . 46 GLY HA2 1 1
37 1 1 1 1 38 VAL QG . 43 VAL QG2 1 1
37 1 2 1 1 39 ALA H . 44 ALA H 1 1
38 1 1 1 1 38 VAL QG . 43 VAL QG2 1 1
38 1 2 1 1 39 ALA MB . 44 ALA QB 1 1
39 1 1 1 1 34 ALA HA . 39 ALA HA 1 1
39 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
40 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
40 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
41 1 1 1 1 45 VAL QG . 50 VAL QG1 1 1
41 1 2 1 1 57 ILE MD . 62 ILE QD1 1 1
42 1 1 1 1 45 VAL QG . 50 VAL QG1 1 1
42 1 2 1 1 57 ILE MG . 62 ILE QG2 1 1
43 1 1 1 1 45 VAL QG . 50 VAL QG2 1 1
43 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
44 1 1 1 1 52 VAL HA . 57 VAL HA 1 1
44 1 2 1 1 53 SER HB3 . 58 SER HB3 1 1
45 1 1 1 1 52 VAL QG . 57 VAL QG1 1 1
45 1 2 1 1 55 ILE HB . 60 ILE HB 1 1
46 1 1 1 1 30 GLY H . 35 GLY H 1 1
46 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
47 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
47 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
48 1 1 1 1 29 LYS HA . 34 LYS HA 1 1
48 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
49 1 1 1 1 3 LYS H . 8 LYS H 1 1
49 1 2 1 1 48 ASP HA . 53 ASP HA 1 1
50 1 1 1 1 2 LEU QD . 7 LEU QD2 1 1
50 1 2 1 1 48 ASP HB3 . 53 ASP HB3 1 1
51 1 1 1 1 30 GLY HA3 . 35 GLY HA3 1 1
51 1 2 1 1 48 ASP HB3 . 53 ASP HB3 1 1
52 1 1 1 1 47 TYR HA . 52 TYR HA 1 1
52 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
53 1 1 1 1 31 VAL QG . 36 VAL QG1 1 1
53 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
54 1 1 1 1 47 TYR HB3 . 52 TYR HB3 1 1
54 1 2 1 1 48 ASP H . 53 ASP H 1 1
55 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
55 1 2 1 1 66 TYR HB3 . 71 TYR HB3 1 1
56 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
56 1 2 1 1 66 TYR QD . 71 TYR QD 1 1
57 1 1 1 1 26 GLU HA . 31 GLU HA 1 1
57 1 2 1 1 31 VAL QG . 36 VAL QG1 1 1
58 1 1 1 1 33 GLU HA . 38 GLU HA 1 1
58 1 2 1 1 34 ALA H . 39 ALA H 1 1
59 1 1 1 1 33 GLU HA . 38 GLU HA 1 1
59 1 2 1 1 46 THR HB . 51 THR HB 1 1
60 1 1 1 1 33 GLU HG3 . 38 GLU HG3 1 1
60 1 2 1 1 46 THR HB . 51 THR HB 1 1
61 1 1 1 1 33 GLU HG3 . 38 GLU HG3 1 1
61 1 2 1 1 34 ALA H . 39 ALA H 1 1
62 1 1 1 1 54 GLU HA . 59 GLU HA 1 1
62 1 2 1 1 57 ILE MG . 62 ILE QG2 1 1
63 1 1 1 1 54 GLU HA . 59 GLU HA 1 1
63 1 2 1 1 58 GLN H . 63 GLN H 1 1
64 1 1 1 1 54 GLU HA . 59 GLU HA 1 1
64 1 2 1 1 54 GLU HG3 . 59 GLU HG3 1 1
65 1 1 1 1 54 GLU HA . 59 GLU HA 1 1
65 1 2 1 1 70 GLU HB3 . 75 GLU HB3 1 1
66 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
66 1 2 1 1 36 VAL H . 41 VAL H 1 1
67 1 1 1 1 53 SER HA . 58 SER HA 1 1
67 1 2 1 1 54 GLU HG3 . 59 GLU HG3 1 1
68 1 1 1 1 54 GLU HG3 . 59 GLU HG3 1 1
68 1 2 1 1 58 GLN H . 63 GLN H 1 1
69 1 1 1 1 29 LYS HA . 34 LYS HA 1 1
69 1 2 1 1 30 GLY HA2 . 35 GLY HA2 1 1
70 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
70 1 2 1 1 63 ALA MB . 68 ALA QB 1 1
71 1 1 1 1 59 GLU HB3 . 64 GLU HB3 1 1
71 1 2 1 1 60 ARG HA . 65 ARG HA 1 1
72 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
72 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
73 1 1 1 1 55 ILE MG . 60 ILE QG2 1 1
73 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
74 1 1 1 1 69 ALA H . 74 ALA H 1 1
74 1 2 1 1 70 GLU HB3 . 75 GLU HB3 1 1
75 1 1 1 1 6 GLN HA . 11 GLN HA 1 1
75 1 2 1 1 45 VAL H . 50 VAL H 1 1
76 1 1 1 1 6 GLN HB3 . 11 GLN HB3 1 1
76 1 2 1 1 7 MET H . 12 MET H 1 1
77 1 1 1 1 58 GLN HA . 63 GLN HA 1 1
77 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
78 1 1 1 1 58 GLN HA . 63 GLN HA 1 1
78 1 2 1 1 68 LEU QD . 73 LEU QD2 1 1
79 1 1 1 1 58 GLN HB3 . 63 GLN HB3 1 1
79 1 2 1 1 59 GLU H . 64 GLU H 1 1
80 1 1 1 1 57 ILE HB . 62 ILE HB 1 1
80 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
81 1 1 1 1 57 ILE HB . 62 ILE HB 1 1
81 1 2 1 1 58 GLN H . 63 GLN H 1 1
82 1 1 1 1 12 MET HG3 . 17 MET HG3 1 1
82 1 2 1 1 17 CYS HB3 . 22 CYS HB3 1 1
83 1 1 1 1 12 MET HG3 . 17 MET HG3 1 1
83 1 2 1 1 36 VAL QG . 41 VAL QG1 1 1
84 1 1 1 1 12 MET HG3 . 17 MET HG3 1 1
84 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
85 1 1 1 1 2 LEU HG . 7 LEU HG 1 1
85 1 2 1 1 3 LYS HB3 . 8 LYS HB3 1 1
86 1 1 1 1 29 LYS HA . 34 LYS HA 1 1
86 1 2 1 1 31 VAL H . 36 VAL H 1 1
87 1 1 1 1 50 LYS HA . 55 LYS HA 1 1
87 1 2 1 1 50 LYS HG3 . 55 LYS HG3 1 1
88 1 1 1 1 2 LEU HA . 7 LEU HA 1 1
88 1 2 1 1 2 LEU HG . 7 LEU HG 1 1
89 1 1 1 1 2 LEU HA . 7 LEU HA 1 1
89 1 2 1 1 3 LYS HG3 . 8 LYS HG3 1 1
90 1 1 1 1 2 LEU HB3 . 7 LEU HB3 1 1
90 1 2 1 1 3 LYS H . 8 LYS H 1 1
91 1 1 1 1 2 LEU HG . 7 LEU HG 1 1
91 1 2 1 1 3 LYS HA . 8 LYS HA 1 1
92 1 1 1 1 2 LEU HG . 7 LEU HG 1 1
92 1 2 1 1 46 THR MG . 51 THR QG2 1 1
93 1 1 1 1 2 LEU QD . 7 LEU QD1 1 1
93 1 2 1 1 46 THR MG . 51 THR QG2 1 1
94 1 1 1 1 2 LEU QD . 7 LEU QD2 1 1
94 1 2 1 1 3 LYS H . 8 LYS H 1 1
95 1 1 1 1 2 LEU QD . 7 LEU QD2 1 1
95 1 2 1 1 48 ASP H . 53 ASP H 1 1
96 1 1 1 1 28 LEU HA . 33 LEU HA 1 1
96 1 2 1 1 28 LEU QD . 33 LEU QD1 1 1
97 1 1 1 1 28 LEU HA . 33 LEU HA 1 1
97 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
98 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
98 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
99 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
99 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
100 1 1 1 1 28 LEU QD . 33 LEU QD1 1 1
100 1 2 1 1 57 ILE HA . 62 ILE HA 1 1
101 1 1 1 1 28 LEU QD . 33 LEU QD1 1 1
101 1 2 1 1 56 THR MG . 61 THR QG2 1 1
102 1 1 1 1 28 LEU QD . 33 LEU QD1 1 1
102 1 2 1 1 60 ARG H . 65 ARG H 1 1
103 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
103 1 2 1 1 28 LEU QD . 33 LEU QD2 1 1
104 1 1 1 1 25 LEU HG . 30 LEU HG 1 1
104 1 2 1 1 26 GLU HA . 31 GLU HA 1 1
105 1 1 1 1 25 LEU QD . 30 LEU QD1 1 1
105 1 2 1 1 29 LYS H . 34 LYS H 1 1
106 1 1 1 1 25 LEU QD . 30 LEU QD1 1 1
106 1 2 1 1 28 LEU H . 33 LEU H 1 1
107 1 1 1 1 25 LEU QD . 30 LEU QD1 1 1
107 1 2 1 1 57 ILE HA . 62 ILE HA 1 1
108 1 1 1 1 25 LEU QD . 30 LEU QD1 1 1
108 1 2 1 1 56 THR MG . 61 THR QG2 1 1
109 1 1 1 1 25 LEU QD . 30 LEU QD1 1 1
109 1 2 1 1 57 ILE HG13 . 62 ILE HG13 1 1
110 1 1 1 1 25 LEU QD . 30 LEU QD1 1 1
110 1 2 1 1 57 ILE MD . 62 ILE QD1 1 1
111 1 1 1 1 25 LEU QD . 30 LEU QD2 1 1
111 1 2 1 1 45 VAL QG . 50 VAL QG1 1 1
112 1 1 1 1 43 LEU HA . 48 LEU HA 1 1
112 1 2 1 1 43 LEU QD . 48 LEU QD2 1 1
113 1 1 1 1 9 VAL QG . 14 VAL QG2 1 1
113 1 2 1 1 43 LEU HA . 48 LEU HA 1 1
114 1 1 1 1 43 LEU HB3 . 48 LEU HB3 1 1
114 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
115 1 1 1 1 43 LEU HB3 . 48 LEU HB3 1 1
115 1 2 1 1 57 ILE MG . 62 ILE QG2 1 1
116 1 1 1 1 43 LEU QD . 48 LEU QD1 1 1
116 1 2 1 1 45 VAL QG . 50 VAL QG1 1 1
117 1 1 1 1 43 LEU QD . 48 LEU QD1 1 1
117 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
118 1 1 1 1 43 LEU QD . 48 LEU QD2 1 1
118 1 2 1 1 44 THR H . 49 THR H 1 1
119 1 1 1 1 43 LEU H . 48 LEU H 1 1
119 1 2 1 1 43 LEU QD . 48 LEU QD2 1 1
120 1 1 1 1 64 LEU HA . 69 LEU HA 1 1
120 1 2 1 1 66 TYR H . 71 TYR H 1 1
121 1 1 1 1 20 SER HB3 . 25 SER HB3 1 1
121 1 2 1 1 64 LEU HA . 69 LEU HA 1 1
122 1 1 1 1 68 LEU HG . 73 LEU HG 1 1
122 1 2 1 1 69 ALA HA . 74 ALA HA 1 1
123 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
123 1 2 1 1 68 LEU QD . 73 LEU QD1 1 1
124 1 1 1 1 68 LEU QD . 73 LEU QD1 1 1
124 1 2 1 1 70 GLU HB3 . 75 GLU HB3 1 1
125 1 1 1 1 57 ILE HB . 62 ILE HB 1 1
125 1 2 1 1 68 LEU QD . 73 LEU QD1 1 1
126 1 1 1 1 62 ALA MB . 67 ALA QB 1 1
126 1 2 1 1 68 LEU QD . 73 LEU QD1 1 1
127 1 1 1 1 67 THR MG . 72 THR QG2 1 1
127 1 2 1 1 68 LEU QD . 73 LEU QD1 1 1
128 1 1 1 1 57 ILE HA . 62 ILE HA 1 1
128 1 2 1 1 60 ARG H . 65 ARG H 1 1
129 1 1 1 1 57 ILE HA . 62 ILE HA 1 1
129 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
130 1 1 1 1 57 ILE MG . 62 ILE QG2 1 1
130 1 2 1 1 58 GLN HA . 63 GLN HA 1 1
131 1 1 1 1 57 ILE MG . 62 ILE QG2 1 1
131 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
132 1 1 1 1 57 ILE HG13 . 62 ILE HG13 1 1
132 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
133 1 1 1 1 43 LEU QD . 48 LEU QD1 1 1
133 1 2 1 1 57 ILE HG13 . 62 ILE HG13 1 1
134 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
134 1 2 1 1 57 ILE MD . 62 ILE QD1 1 1
135 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
135 1 2 1 1 57 ILE MD . 62 ILE QD1 1 1
136 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
136 1 2 1 1 57 ILE MD . 62 ILE QD1 1 1
137 1 1 1 1 57 ILE MD . 62 ILE QD1 1 1
137 1 2 1 1 57 ILE MG . 62 ILE QG2 1 1
138 1 1 1 1 57 ILE MD . 62 ILE QD1 1 1
138 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
139 1 1 1 1 57 ILE MD . 62 ILE QD1 1 1
139 1 2 1 1 70 GLU HG3 . 75 GLU HG3 1 1
140 1 1 1 1 55 ILE HA . 60 ILE HA 1 1
140 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
141 1 1 1 1 55 ILE HA . 60 ILE HA 1 1
141 1 2 1 1 58 GLN HB3 . 63 GLN HB3 1 1
142 1 1 1 1 52 VAL HB . 57 VAL HB 1 1
142 1 2 1 1 55 ILE MG . 60 ILE QG2 1 1
143 1 1 1 1 52 VAL QG . 57 VAL QG1 1 1
143 1 2 1 1 55 ILE MG . 60 ILE QG2 1 1
144 1 1 1 1 55 ILE MG . 60 ILE QG2 1 1
144 1 2 1 1 58 GLN HB3 . 63 GLN HB3 1 1
145 1 1 1 1 55 ILE MD . 60 ILE QD1 1 1
145 1 2 1 1 56 THR H . 61 THR H 1 1
146 1 1 1 1 55 ILE MD . 60 ILE QD1 1 1
146 1 2 1 1 58 GLN HB3 . 63 GLN HB3 1 1
147 1 1 1 1 55 ILE HG13 . 60 ILE HG13 1 1
147 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
148 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
148 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
149 1 1 1 1 58 GLN HG3 . 63 GLN HG3 1 1
149 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
150 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
150 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
151 1 1 1 1 42 ARG HB3 . 47 ARG HB3 1 1
151 1 2 1 1 43 LEU H . 48 LEU H 1 1
152 1 1 1 1 37 THR HB . 42 THR HB 1 1
152 1 2 1 1 42 ARG HB3 . 47 ARG HB3 1 1
153 1 1 1 1 37 THR MG . 42 THR QG2 1 1
153 1 2 1 1 42 ARG HB3 . 47 ARG HB3 1 1
154 1 1 1 1 60 ARG HA . 65 ARG HA 1 1
154 1 2 1 1 60 ARG HD3 . 65 ARG HD3 1 1
155 1 1 1 1 60 ARG HD3 . 65 ARG HD3 1 1
155 1 2 1 1 64 LEU HG . 69 LEU HG 1 1
156 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
156 1 2 1 1 60 ARG HG3 . 65 ARG HG3 1 1
157 1 1 1 1 21 ILE HB . 26 ILE HB 1 1
157 1 2 1 1 43 LEU QD . 48 LEU QD1 1 1
158 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
158 1 2 1 1 25 LEU H . 30 LEU H 1 1
159 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
159 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
160 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
160 1 2 1 1 36 VAL QG . 41 VAL QG1 1 1
161 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
161 1 2 1 1 66 TYR QD . 71 TYR QD 1 1
162 1 1 1 1 20 SER HA . 25 SER HA 1 1
162 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
163 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
163 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
164 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
164 1 2 1 1 21 ILE MG . 26 ILE QG2 1 1
165 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
165 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
166 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
166 1 2 1 1 60 ARG HG3 . 65 ARG HG3 1 1
167 1 1 1 1 13 ARG HB3 . 18 ARG HB3 1 1
167 1 2 1 1 38 VAL QG . 43 VAL QG2 1 1
168 1 1 1 1 13 ARG HB3 . 18 ARG HB3 1 1
168 1 2 1 1 13 ARG HD3 . 18 ARG HD3 1 1
169 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
169 1 2 1 1 36 VAL QG . 41 VAL QG1 1 1
170 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
170 1 2 1 1 43 LEU QD . 48 LEU QD2 1 1
171 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
171 1 2 1 1 25 LEU H . 30 LEU H 1 1
172 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
172 1 2 1 1 43 LEU QD . 48 LEU QD2 1 1
173 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
173 1 2 1 1 34 ALA MB . 39 ALA QB 1 1
174 1 1 1 1 44 THR MG . 49 THR QG2 1 1
174 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
175 1 1 1 1 35 SER H . 40 SER H 1 1
175 1 2 1 1 44 THR MG . 49 THR QG2 1 1
176 1 1 1 1 34 ALA HA . 39 ALA HA 1 1
176 1 2 1 1 46 THR H . 51 THR H 1 1
177 1 1 1 1 34 ALA HA . 39 ALA HA 1 1
177 1 2 1 1 45 VAL QG . 50 VAL QG1 1 1
178 1 1 1 1 36 VAL HA . 41 VAL HA 1 1
178 1 2 1 1 43 LEU HA . 48 LEU HA 1 1
179 1 1 1 1 9 VAL QG . 14 VAL QG1 1 1
179 1 2 1 1 42 ARG HA . 47 ARG HA 1 1
180 1 1 1 1 9 VAL QG . 14 VAL QG1 1 1
180 1 2 1 1 10 GLY H . 15 GLY H 1 1
181 1 1 1 1 9 VAL QG . 14 VAL QG1 1 1
181 1 2 1 1 43 LEU QD . 48 LEU QD1 1 1
182 1 1 1 1 6 GLN HA . 11 GLN HA 1 1
182 1 2 1 1 44 THR HA . 49 THR HA 1 1
183 1 1 1 1 5 GLN H . 10 GLN H 1 1
183 1 2 1 1 44 THR HA . 49 THR HA 1 1
184 1 1 1 1 32 ALA MB . 37 ALA QB 1 1
184 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
185 1 1 1 1 32 ALA MB . 37 ALA QB 1 1
185 1 2 1 1 46 THR HB . 51 THR HB 1 1
186 1 1 1 1 32 ALA MB . 37 ALA QB 1 1
186 1 2 1 1 33 GLU HG3 . 38 GLU HG3 1 1
187 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
187 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
188 1 1 1 1 63 ALA MB . 68 ALA QB 1 1
188 1 2 1 1 65 GLY H . 70 GLY H 1 1
189 1 1 1 1 10 GLY QA . 15 GLY QA 1 1
189 1 2 1 1 12 MET H . 17 MET H 1 1
190 1 1 1 1 10 GLY QA . 15 GLY QA 1 1
190 1 2 1 1 11 GLY HA3 . 16 GLY HA3 1 1
191 1 1 1 1 30 GLY HA3 . 35 GLY HA3 1 1
191 1 2 1 1 51 GLN HB3 . 56 GLN HB3 1 1
192 1 1 1 1 30 GLY HA3 . 35 GLY HA3 1 1
192 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
193 1 1 1 1 56 THR HA . 61 THR HA 1 1
193 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
194 1 1 1 1 56 THR HB . 61 THR HB 1 1
194 1 2 1 1 57 ILE HB . 62 ILE HB 1 1
195 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
195 1 2 1 1 25 LEU H . 30 LEU H 1 1
196 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
196 1 2 1 1 25 LEU QD . 30 LEU QD2 1 1
197 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
197 1 2 1 1 25 LEU HB3 . 30 LEU HB3 1 1
198 1 1 1 1 23 ARG HB3 . 28 ARG HB3 1 1
198 1 2 1 1 24 ALA H . 29 ALA H 1 1
199 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
199 1 2 1 1 57 ILE MD . 62 ILE QD1 1 1
200 1 1 1 1 7 MET HA . 12 MET HA 1 1
200 1 2 1 1 71 PRO HD3 . 76 PRO HD3 1 1
201 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
201 1 2 1 1 49 PRO HA . 54 PRO HA 1 1
202 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
202 1 2 1 1 49 PRO HA . 54 PRO HA 1 1
203 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
203 1 2 1 1 49 PRO HB3 . 54 PRO HB3 1 1
204 1 1 1 1 18 ALA HA . 23 ALA HA 1 1
204 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
205 1 1 1 1 18 ALA HA . 23 ALA HA 1 1
205 1 2 1 1 21 ILE MG . 26 ILE QG2 1 1
206 1 1 1 1 18 ALA HA . 23 ALA HA 1 1
206 1 2 1 1 36 VAL QG . 41 VAL QG1 1 1
207 1 1 1 1 18 ALA HA . 23 ALA HA 1 1
207 1 2 1 1 36 VAL HB . 41 VAL HB 1 1
208 1 1 1 1 18 ALA HA . 23 ALA HA 1 1
208 1 2 1 1 21 ILE H . 26 ILE H 1 1
209 1 1 1 1 18 ALA HA . 23 ALA HA 1 1
209 1 2 1 1 38 VAL HA . 43 VAL HA 1 1
210 1 1 1 1 18 ALA MB . 23 ALA QB 1 1
210 1 2 1 1 36 VAL QG . 41 VAL QG2 1 1
211 1 1 1 1 18 ALA MB . 23 ALA QB 1 1
211 1 2 1 1 38 VAL QG . 43 VAL QG2 1 1
212 1 1 1 1 19 SER HA . 24 SER HA 1 1
212 1 2 1 1 23 ARG HB3 . 28 ARG HB3 1 1
213 1 1 1 1 18 ALA MB . 23 ALA QB 1 1
213 1 2 1 1 19 SER HA . 24 SER HA 1 1
214 1 1 1 1 14 CYS HB3 . 19 CYS HB3 1 1
214 1 2 1 1 15 ALA H . 20 ALA H 1 1
215 1 1 1 1 2 LEU QD . 7 LEU QD1 1 1
215 1 2 1 1 32 ALA MB . 37 ALA QB 1 1
216 1 1 1 1 10 GLY H . 15 GLY H 1 1
216 1 2 1 1 68 LEU HA . 73 LEU HA 1 1
217 1 1 1 1 68 LEU HA . 73 LEU HA 1 1
217 1 2 1 1 68 LEU HG . 73 LEU HG 1 1
218 1 1 1 1 3 LYS HA . 8 LYS HA 1 1
218 1 2 1 1 46 THR MG . 51 THR QG2 1 1
219 1 1 1 1 4 THR MG . 9 THR QG2 1 1
219 1 2 1 1 46 THR HA . 51 THR HA 1 1
220 1 1 1 1 45 VAL QG . 50 VAL QG2 1 1
220 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
221 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
221 1 2 1 1 25 LEU HA . 30 LEU HA 1 1
222 1 1 1 1 26 GLU H . 31 GLU H 1 1
222 1 2 1 1 27 ARG HA . 32 ARG HA 1 1
223 1 1 1 1 27 ARG H . 32 ARG H 1 1
223 1 2 1 1 28 LEU HA . 33 LEU HA 1 1
224 1 1 1 1 28 LEU QD . 33 LEU QD1 1 1
224 1 2 1 1 57 ILE HG13 . 62 ILE HG13 1 1
225 1 1 1 1 39 ALA MB . 44 ALA QB 1 1
225 1 2 1 1 40 THR H . 45 THR H 1 1
226 1 1 1 1 2 LEU H . 7 LEU H 1 1
226 1 2 1 1 3 LYS HG3 . 8 LYS HG3 1 1
227 1 1 1 1 2 LEU H . 7 LEU H 1 1
227 1 2 1 1 2 LEU HG . 7 LEU HG 1 1
228 1 1 1 1 3 LYS H . 8 LYS H 1 1
228 1 2 1 1 46 THR MG . 51 THR QG2 1 1
229 1 1 1 1 3 LYS H . 8 LYS H 1 1
229 1 2 1 1 47 TYR H . 52 TYR H 1 1
230 1 1 1 1 2 LEU QD . 7 LEU QD1 1 1
230 1 2 1 1 47 TYR H . 52 TYR H 1 1
231 1 1 1 1 45 VAL QG . 50 VAL QG2 1 1
231 1 2 1 1 47 TYR H . 52 TYR H 1 1
232 1 1 1 1 47 TYR H . 52 TYR H 1 1
232 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
233 1 1 1 1 4 THR H . 9 THR H 1 1
233 1 2 1 1 4 THR MG . 9 THR QG2 1 1
234 1 1 1 1 4 THR H . 9 THR H 1 1
234 1 2 1 1 4 THR HB . 9 THR HB 1 1
235 1 1 1 1 5 GLN H . 10 GLN H 1 1
235 1 2 1 1 45 VAL QG . 50 VAL QG2 1 1
236 1 1 1 1 4 THR HB . 9 THR HB 1 1
236 1 2 1 1 5 GLN H . 10 GLN H 1 1
237 1 1 1 1 5 GLN H . 10 GLN H 1 1
237 1 2 1 1 46 THR HA . 51 THR HA 1 1
238 1 1 1 1 5 GLN H . 10 GLN H 1 1
238 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
239 1 1 1 1 6 GLN H . 11 GLN H 1 1
239 1 2 1 1 70 GLU HG3 . 75 GLU HG3 1 1
240 1 1 1 1 6 GLN H . 11 GLN H 1 1
240 1 2 1 1 45 VAL QG . 50 VAL QG2 1 1
241 1 1 1 1 5 GLN H . 10 GLN H 1 1
241 1 2 1 1 6 GLN H . 11 GLN H 1 1
242 1 1 1 1 7 MET H . 12 MET H 1 1
242 1 2 1 1 44 THR HA . 49 THR HA 1 1
243 1 1 1 1 7 MET H . 12 MET H 1 1
243 1 2 1 1 8 GLN HA . 13 GLN HA 1 1
244 1 1 1 1 7 MET H . 12 MET H 1 1
244 1 2 1 1 43 LEU HB3 . 48 LEU HB3 1 1
245 1 1 1 1 7 MET H . 12 MET H 1 1
245 1 2 1 1 45 VAL QG . 50 VAL QG2 1 1
246 1 1 1 1 7 MET H . 12 MET H 1 1
246 1 2 1 1 8 GLN H . 13 GLN H 1 1
247 1 1 1 1 9 VAL H . 14 VAL H 1 1
247 1 2 1 1 9 VAL QG . 14 VAL QG1 1 1
248 1 1 1 1 10 GLY H . 15 GLY H 1 1
248 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
249 1 1 1 1 10 GLY H . 15 GLY H 1 1
249 1 2 1 1 67 THR H . 72 THR H 1 1
250 1 1 1 1 11 GLY H . 16 GLY H 1 1
250 1 2 1 1 12 MET H . 17 MET H 1 1
251 1 1 1 1 25 LEU QD . 30 LEU QD1 1 1
251 1 2 1 1 26 GLU H . 31 GLU H 1 1
252 1 1 1 1 25 LEU HB3 . 30 LEU HB3 1 1
252 1 2 1 1 26 GLU H . 31 GLU H 1 1
253 1 1 1 1 26 GLU H . 31 GLU H 1 1
253 1 2 1 1 28 LEU H . 33 LEU H 1 1
254 1 1 1 1 26 GLU H . 31 GLU H 1 1
254 1 2 1 1 27 ARG H . 32 ARG H 1 1
255 1 1 1 1 24 ALA HA . 29 ALA HA 1 1
255 1 2 1 1 27 ARG H . 32 ARG H 1 1
256 1 1 1 1 27 ARG H . 32 ARG H 1 1
256 1 2 1 1 28 LEU QD . 33 LEU QD2 1 1
257 1 1 1 1 28 LEU H . 33 LEU H 1 1
257 1 2 1 1 28 LEU QD . 33 LEU QD2 1 1
258 1 1 1 1 24 ALA MB . 29 ALA QB 1 1
258 1 2 1 1 28 LEU H . 33 LEU H 1 1
259 1 1 1 1 28 LEU H . 33 LEU H 1 1
259 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
260 1 1 1 1 26 GLU HA . 31 GLU HA 1 1
260 1 2 1 1 28 LEU H . 33 LEU H 1 1
261 1 1 1 1 27 ARG H . 32 ARG H 1 1
261 1 2 1 1 28 LEU H . 33 LEU H 1 1
262 1 1 1 1 28 LEU H . 33 LEU H 1 1
262 1 2 1 1 29 LYS H . 34 LYS H 1 1
263 1 1 1 1 28 LEU HA . 33 LEU HA 1 1
263 1 2 1 1 29 LYS H . 34 LYS H 1 1
264 1 1 1 1 29 LYS H . 34 LYS H 1 1
264 1 2 1 1 31 VAL H . 36 VAL H 1 1
265 1 1 1 1 28 LEU QD . 33 LEU QD2 1 1
265 1 2 1 1 29 LYS H . 34 LYS H 1 1
266 1 1 1 1 29 LYS HG3 . 34 LYS HG3 1 1
266 1 2 1 1 30 GLY H . 35 GLY H 1 1
267 1 1 1 1 30 GLY H . 35 GLY H 1 1
267 1 2 1 1 31 VAL H . 36 VAL H 1 1
268 1 1 1 1 32 ALA H . 37 ALA H 1 1
268 1 2 1 1 33 GLU H . 38 GLU H 1 1
269 1 1 1 1 32 ALA H . 37 ALA H 1 1
269 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
270 1 1 1 1 32 ALA H . 37 ALA H 1 1
270 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
271 1 1 1 1 32 ALA H . 37 ALA H 1 1
271 1 2 1 1 45 VAL QG . 50 VAL QG1 1 1
272 1 1 1 1 33 GLU H . 38 GLU H 1 1
272 1 2 1 1 34 ALA MB . 39 ALA QB 1 1
273 1 1 1 1 33 GLU H . 38 GLU H 1 1
273 1 2 1 1 46 THR H . 51 THR H 1 1
274 1 1 1 1 31 VAL QG . 36 VAL QG2 1 1
274 1 2 1 1 33 GLU H . 38 GLU H 1 1
275 1 1 1 1 33 GLU H . 38 GLU H 1 1
275 1 2 1 1 45 VAL QG . 50 VAL QG1 1 1
276 1 1 1 1 33 GLU H . 38 GLU H 1 1
276 1 2 1 1 46 THR HB . 51 THR HB 1 1
277 1 1 1 1 33 GLU H . 38 GLU H 1 1
277 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
278 1 1 1 1 33 GLU HB3 . 38 GLU HB3 1 1
278 1 2 1 1 34 ALA H . 39 ALA H 1 1
279 1 1 1 1 34 ALA MB . 39 ALA QB 1 1
279 1 2 1 1 35 SER H . 40 SER H 1 1
280 1 1 1 1 35 SER H . 40 SER H 1 1
280 1 2 1 1 43 LEU QD . 48 LEU QD2 1 1
281 1 1 1 1 35 SER H . 40 SER H 1 1
281 1 2 1 1 45 VAL QG . 50 VAL QG1 1 1
282 1 1 1 1 35 SER H . 40 SER H 1 1
282 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
283 1 1 1 1 35 SER H . 40 SER H 1 1
283 1 2 1 1 44 THR H . 49 THR H 1 1
284 1 1 1 1 36 VAL H . 41 VAL H 1 1
284 1 2 1 1 36 VAL HB . 41 VAL HB 1 1
285 1 1 1 1 36 VAL H . 41 VAL H 1 1
285 1 2 1 1 37 THR H . 42 THR H 1 1
286 1 1 1 1 36 VAL QG . 41 VAL QG1 1 1
286 1 2 1 1 37 THR H . 42 THR H 1 1
287 1 1 1 1 36 VAL HB . 41 VAL HB 1 1
287 1 2 1 1 37 THR H . 42 THR H 1 1
288 1 1 1 1 37 THR H . 42 THR H 1 1
288 1 2 1 1 37 THR HB . 42 THR HB 1 1
289 1 1 1 1 37 THR H . 42 THR H 1 1
289 1 2 1 1 43 LEU HA . 48 LEU HA 1 1
290 1 1 1 1 37 THR MG . 42 THR QG2 1 1
290 1 2 1 1 38 VAL H . 43 VAL H 1 1
291 1 1 1 1 38 VAL HB . 43 VAL HB 1 1
291 1 2 1 1 39 ALA H . 44 ALA H 1 1
292 1 1 1 1 37 THR MG . 42 THR QG2 1 1
292 1 2 1 1 40 THR H . 45 THR H 1 1
293 1 1 1 1 37 THR HB . 42 THR HB 1 1
293 1 2 1 1 40 THR H . 45 THR H 1 1
294 1 1 1 1 38 VAL HA . 43 VAL HA 1 1
294 1 2 1 1 40 THR H . 45 THR H 1 1
295 1 1 1 1 40 THR H . 45 THR H 1 1
295 1 2 1 1 42 ARG H . 47 ARG H 1 1
296 1 1 1 1 40 THR H . 45 THR H 1 1
296 1 2 1 1 41 GLY H . 46 GLY H 1 1
297 1 1 1 1 41 GLY H . 46 GLY H 1 1
297 1 2 1 1 42 ARG H . 47 ARG H 1 1
298 1 1 1 1 42 ARG H . 47 ARG H 1 1
298 1 2 1 1 42 ARG HB3 . 47 ARG HB3 1 1
299 1 1 1 1 37 THR H . 42 THR H 1 1
299 1 2 1 1 42 ARG H . 47 ARG H 1 1
300 1 1 1 1 9 VAL QG . 14 VAL QG2 1 1
300 1 2 1 1 42 ARG H . 47 ARG H 1 1
301 1 1 1 1 42 ARG H . 47 ARG H 1 1
301 1 2 1 1 43 LEU HG . 48 LEU HG 1 1
302 1 1 1 1 36 VAL QG . 41 VAL QG1 1 1
302 1 2 1 1 44 THR H . 49 THR H 1 1
303 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
303 1 2 1 1 46 THR H . 51 THR H 1 1
304 1 1 1 1 31 VAL QG . 36 VAL QG2 1 1
304 1 2 1 1 46 THR H . 51 THR H 1 1
305 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
305 1 2 1 1 48 ASP H . 53 ASP H 1 1
306 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
306 1 2 1 1 48 ASP H . 53 ASP H 1 1
307 1 1 1 1 48 ASP HA . 53 ASP HA 1 1
307 1 2 1 1 50 LYS H . 55 LYS H 1 1
308 1 1 1 1 50 LYS H . 55 LYS H 1 1
308 1 2 1 1 51 GLN H . 56 GLN H 1 1
309 1 1 1 1 50 LYS H . 55 LYS H 1 1
309 1 2 1 1 50 LYS HG3 . 55 LYS HG3 1 1
310 1 1 1 1 51 GLN H . 56 GLN H 1 1
310 1 2 1 1 52 VAL H . 57 VAL H 1 1
311 1 1 1 1 51 GLN H . 56 GLN H 1 1
311 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
312 1 1 1 1 51 GLN H . 56 GLN H 1 1
312 1 2 1 1 51 GLN HB3 . 56 GLN HB3 1 1
313 1 1 1 1 52 VAL H . 57 VAL H 1 1
313 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
314 1 1 1 1 52 VAL QG . 57 VAL QG2 1 1
314 1 2 1 1 53 SER H . 58 SER H 1 1
315 1 1 1 1 52 VAL HB . 57 VAL HB 1 1
315 1 2 1 1 53 SER H . 58 SER H 1 1
316 1 1 1 1 52 VAL HA . 57 VAL HA 1 1
316 1 2 1 1 53 SER H . 58 SER H 1 1
317 1 1 1 1 53 SER H . 58 SER H 1 1
317 1 2 1 1 55 ILE HG13 . 60 ILE HG13 1 1
318 1 1 1 1 53 SER H . 58 SER H 1 1
318 1 2 1 1 57 ILE H . 62 ILE H 1 1
319 1 1 1 1 53 SER HB3 . 58 SER HB3 1 1
319 1 2 1 1 54 GLU H . 59 GLU H 1 1
320 1 1 1 1 55 ILE H . 60 ILE H 1 1
320 1 2 1 1 55 ILE MD . 60 ILE QD1 1 1
321 1 1 1 1 55 ILE H . 60 ILE H 1 1
321 1 2 1 1 55 ILE HG13 . 60 ILE HG13 1 1
322 1 1 1 1 55 ILE H . 60 ILE H 1 1
322 1 2 1 1 55 ILE HB . 60 ILE HB 1 1
323 1 1 1 1 54 GLU H . 59 GLU H 1 1
323 1 2 1 1 55 ILE H . 60 ILE H 1 1
324 1 1 1 1 55 ILE H . 60 ILE H 1 1
324 1 2 1 1 56 THR HB . 61 THR HB 1 1
325 1 1 1 1 55 ILE MG . 60 ILE QG2 1 1
325 1 2 1 1 56 THR H . 61 THR H 1 1
326 1 1 1 1 56 THR H . 61 THR H 1 1
326 1 2 1 1 56 THR MG . 61 THR QG2 1 1
327 1 1 1 1 55 ILE HB . 60 ILE HB 1 1
327 1 2 1 1 56 THR H . 61 THR H 1 1
328 1 1 1 1 56 THR H . 61 THR H 1 1
328 1 2 1 1 56 THR HB . 61 THR HB 1 1
329 1 1 1 1 56 THR H . 61 THR H 1 1
329 1 2 1 1 58 GLN H . 63 GLN H 1 1
330 1 1 1 1 54 GLU H . 59 GLU H 1 1
330 1 2 1 1 56 THR H . 61 THR H 1 1
331 1 1 1 1 57 ILE H . 62 ILE H 1 1
331 1 2 1 1 57 ILE MD . 62 ILE QD1 1 1
332 1 1 1 1 57 ILE H . 62 ILE H 1 1
332 1 2 1 1 57 ILE HG13 . 62 ILE HG13 1 1
333 1 1 1 1 57 ILE H . 62 ILE H 1 1
333 1 2 1 1 57 ILE MG . 62 ILE QG2 1 1
334 1 1 1 1 57 ILE H . 62 ILE H 1 1
334 1 2 1 1 57 ILE HB . 62 ILE HB 1 1
335 1 1 1 1 54 GLU HA . 59 GLU HA 1 1
335 1 2 1 1 57 ILE H . 62 ILE H 1 1
336 1 1 1 1 55 ILE HA . 60 ILE HA 1 1
336 1 2 1 1 57 ILE H . 62 ILE H 1 1
337 1 1 1 1 56 THR HB . 61 THR HB 1 1
337 1 2 1 1 57 ILE H . 62 ILE H 1 1
338 1 1 1 1 57 ILE H . 62 ILE H 1 1
338 1 2 1 1 58 GLN H . 63 GLN H 1 1
339 1 1 1 1 56 THR H . 61 THR H 1 1
339 1 2 1 1 57 ILE H . 62 ILE H 1 1
340 1 1 1 1 57 ILE MG . 62 ILE QG2 1 1
340 1 2 1 1 58 GLN H . 63 GLN H 1 1
341 1 1 1 1 59 GLU H . 64 GLU H 1 1
341 1 2 1 1 59 GLU HG3 . 64 GLU HG3 1 1
342 1 1 1 1 58 GLN H . 63 GLN H 1 1
342 1 2 1 1 59 GLU H . 64 GLU H 1 1
343 1 1 1 1 55 ILE MG . 60 ILE QG2 1 1
343 1 2 1 1 59 GLU H . 64 GLU H 1 1
344 1 1 1 1 59 GLU H . 64 GLU H 1 1
344 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
345 1 1 1 1 59 GLU H . 64 GLU H 1 1
345 1 2 1 1 59 GLU HB3 . 64 GLU HB3 1 1
346 1 1 1 1 60 ARG H . 65 ARG H 1 1
346 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
347 1 1 1 1 60 ARG H . 65 ARG H 1 1
347 1 2 1 1 60 ARG HG3 . 65 ARG HG3 1 1
348 1 1 1 1 61 ILE H . 66 ILE H 1 1
348 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
349 1 1 1 1 61 ILE H . 66 ILE H 1 1
349 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
350 1 1 1 1 61 ILE H . 66 ILE H 1 1
350 1 2 1 1 61 ILE HB . 66 ILE HB 1 1
351 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
351 1 2 1 1 62 ALA H . 67 ALA H 1 1
352 1 1 1 1 62 ALA H . 67 ALA H 1 1
352 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
353 1 1 1 1 61 ILE HB . 66 ILE HB 1 1
353 1 2 1 1 62 ALA H . 67 ALA H 1 1
354 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
354 1 2 1 1 62 ALA H . 67 ALA H 1 1
355 1 1 1 1 61 ILE H . 66 ILE H 1 1
355 1 2 1 1 62 ALA H . 67 ALA H 1 1
356 1 1 1 1 60 ARG HA . 65 ARG HA 1 1
356 1 2 1 1 62 ALA H . 67 ALA H 1 1
357 1 1 1 1 63 ALA H . 68 ALA H 1 1
357 1 2 1 1 64 LEU QD . 69 LEU QD1 1 1
358 1 1 1 1 61 ILE H . 66 ILE H 1 1
358 1 2 1 1 63 ALA H . 68 ALA H 1 1
359 1 1 1 1 60 ARG HA . 65 ARG HA 1 1
359 1 2 1 1 64 LEU H . 69 LEU H 1 1
360 1 1 1 1 63 ALA H . 68 ALA H 1 1
360 1 2 1 1 64 LEU H . 69 LEU H 1 1
361 1 1 1 1 64 LEU H . 69 LEU H 1 1
361 1 2 1 1 64 LEU QD . 69 LEU QD1 1 1
362 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
362 1 2 1 1 64 LEU H . 69 LEU H 1 1
363 1 1 1 1 64 LEU H . 69 LEU H 1 1
363 1 2 1 1 66 TYR H . 71 TYR H 1 1
364 1 1 1 1 64 LEU QD . 69 LEU QD1 1 1
364 1 2 1 1 65 GLY H . 70 GLY H 1 1
365 1 1 1 1 65 GLY H . 70 GLY H 1 1
365 1 2 1 1 66 TYR H . 71 TYR H 1 1
366 1 1 1 1 64 LEU H . 69 LEU H 1 1
366 1 2 1 1 65 GLY H . 70 GLY H 1 1
367 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
367 1 2 1 1 66 TYR H . 71 TYR H 1 1
368 1 1 1 1 62 ALA HA . 67 ALA HA 1 1
368 1 2 1 1 66 TYR H . 71 TYR H 1 1
369 1 1 1 1 9 VAL QG . 14 VAL QG1 1 1
369 1 2 1 1 67 THR H . 72 THR H 1 1
370 1 1 1 1 66 TYR HB3 . 71 TYR HB3 1 1
370 1 2 1 1 67 THR H . 72 THR H 1 1
371 1 1 1 1 9 VAL HA . 14 VAL HA 1 1
371 1 2 1 1 67 THR H . 72 THR H 1 1
372 1 1 1 1 66 TYR QD . 71 TYR QD 1 1
372 1 2 1 1 67 THR H . 72 THR H 1 1
373 1 1 1 1 68 LEU H . 73 LEU H 1 1
373 1 2 1 1 68 LEU QD . 73 LEU QD1 1 1
374 1 1 1 1 67 THR MG . 72 THR QG2 1 1
374 1 2 1 1 68 LEU H . 73 LEU H 1 1
375 1 1 1 1 68 LEU QD . 73 LEU QD1 1 1
375 1 2 1 1 69 ALA H . 74 ALA H 1 1
376 1 1 1 1 9 VAL HA . 14 VAL HA 1 1
376 1 2 1 1 69 ALA H . 74 ALA H 1 1
377 1 1 1 1 69 ALA MB . 74 ALA QB 1 1
377 1 2 1 1 70 GLU H . 75 GLU H 1 1
378 1 1 1 1 69 ALA HA . 74 ALA HA 1 1
378 1 2 1 1 70 GLU H . 75 GLU H 1 1
379 1 1 1 1 70 GLU H . 75 GLU H 1 1
379 1 2 1 1 70 GLU HB3 . 75 GLU HB3 1 1
380 1 1 1 1 70 GLU H . 75 GLU H 1 1
380 1 2 1 1 71 PRO HD3 . 76 PRO HD3 1 1
381 1 1 1 1 13 ARG H . 18 ARG H 1 1
381 1 2 1 1 13 ARG HG3 . 18 ARG HG3 1 1
382 1 1 1 1 8 GLN H . 13 GLN H 1 1
382 1 2 1 1 42 ARG HB3 . 47 ARG HB3 1 1
383 1 1 1 1 8 GLN H . 13 GLN H 1 1
383 1 2 1 1 9 VAL QG . 14 VAL QG2 1 1
384 1 1 1 1 8 GLN H . 13 GLN H 1 1
384 1 2 1 1 69 ALA H . 74 ALA H 1 1
385 1 1 1 1 21 ILE H . 26 ILE H 1 1
385 1 2 1 1 21 ILE MG . 26 ILE QG2 1 1
386 1 1 1 1 21 ILE H . 26 ILE H 1 1
386 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
387 1 1 1 1 21 ILE H . 26 ILE H 1 1
387 1 2 1 1 64 LEU QD . 69 LEU QD2 1 1
388 1 1 1 1 21 ILE H . 26 ILE H 1 1
388 1 2 1 1 21 ILE HB . 26 ILE HB 1 1
389 1 1 1 1 21 ILE H . 26 ILE H 1 1
389 1 2 1 1 22 GLU H . 27 GLU H 1 1
390 1 1 1 1 18 ALA H . 23 ALA H 1 1
390 1 2 1 1 36 VAL QG . 41 VAL QG2 1 1
391 1 1 1 1 17 CYS HB3 . 22 CYS HB3 1 1
391 1 2 1 1 18 ALA H . 23 ALA H 1 1
392 1 1 1 1 18 ALA H . 23 ALA H 1 1
392 1 2 1 1 36 VAL HB . 41 VAL HB 1 1
393 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
393 1 2 1 1 24 ALA H . 29 ALA H 1 1
394 1 1 1 1 24 ALA H . 29 ALA H 1 1
394 1 2 1 1 64 LEU QD . 69 LEU QD1 1 1
395 1 1 1 1 24 ALA H . 29 ALA H 1 1
395 1 2 1 1 24 ALA MB . 29 ALA QB 1 1
396 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
396 1 2 1 1 24 ALA H . 29 ALA H 1 1
397 1 1 1 1 24 ALA H . 29 ALA H 1 1
397 1 2 1 1 25 LEU H . 30 LEU H 1 1
398 1 1 1 1 23 ARG H . 28 ARG H 1 1
398 1 2 1 1 24 ALA H . 29 ALA H 1 1
399 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
399 1 2 1 1 22 GLU H . 27 GLU H 1 1
400 1 1 1 1 22 GLU H . 27 GLU H 1 1
400 1 2 1 1 36 VAL QG . 41 VAL QG1 1 1
401 1 1 1 1 22 GLU H . 27 GLU H 1 1
401 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
402 1 1 1 1 23 ARG H . 28 ARG H 1 1
402 1 2 1 1 23 ARG HB3 . 28 ARG HB3 1 1
403 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
403 1 2 1 1 23 ARG H . 28 ARG H 1 1
404 1 1 1 1 23 ARG H . 28 ARG H 1 1
404 1 2 1 1 25 LEU H . 30 LEU H 1 1
405 1 1 1 1 13 ARG HB3 . 18 ARG HB3 1 1
405 1 2 1 1 14 CYS H . 19 CYS H 1 1
406 1 1 1 1 13 ARG HG3 . 18 ARG HG3 1 1
406 1 2 1 1 14 CYS H . 19 CYS H 1 1
407 1 1 1 1 13 ARG H . 18 ARG H 1 1
407 1 2 1 1 14 CYS H . 19 CYS H 1 1
408 1 1 1 1 18 ALA MB . 23 ALA QB 1 1
408 1 2 1 1 19 SER H . 24 SER H 1 1
409 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
409 1 2 1 1 19 SER H . 24 SER H 1 1
410 1 1 1 1 45 VAL H . 50 VAL H 1 1
410 1 2 1 1 45 VAL QG . 50 VAL QG2 1 1
411 1 1 1 1 21 ILE H . 26 ILE H 1 1
411 1 2 1 1 21 ILE HG13 . 26 ILE HG13 1 1
412 1 1 1 1 2 LEU H . 7 LEU H 1 1
412 1 2 1 1 46 THR MG . 51 THR QG2 1 1
413 1 1 1 1 2 LEU H . 7 LEU H 1 1
413 1 2 1 1 3 LYS H . 8 LYS H 1 1
414 1 1 1 1 5 GLN H . 10 GLN H 1 1
414 1 2 1 1 45 VAL H . 50 VAL H 1 1
415 1 1 1 1 7 MET H . 12 MET H 1 1
415 1 2 1 1 43 LEU H . 48 LEU H 1 1
416 1 1 1 1 7 MET H . 12 MET H 1 1
416 1 2 1 1 43 LEU QD . 48 LEU QD1 1 1
417 1 1 1 1 8 GLN H . 13 GLN H 1 1
417 1 2 1 1 43 LEU H . 48 LEU H 1 1
418 1 1 1 1 8 GLN H . 13 GLN H 1 1
418 1 2 1 1 70 GLU HA . 75 GLU HA 1 1
419 1 1 1 1 8 GLN H . 13 GLN H 1 1
419 1 2 1 1 8 GLN HB3 . 13 GLN HB3 1 1
420 1 1 1 1 9 VAL H . 14 VAL H 1 1
420 1 2 1 1 42 ARG HA . 47 ARG HA 1 1
421 1 1 1 1 3 LYS H . 8 LYS H 1 1
421 1 2 1 1 4 THR H . 9 THR H 1 1
422 1 1 1 1 10 GLY H . 15 GLY H 1 1
422 1 2 1 1 67 THR HB . 72 THR HB 1 1
423 1 1 1 1 9 VAL QG . 14 VAL QG2 1 1
423 1 2 1 1 12 MET H . 17 MET H 1 1
424 1 1 1 1 9 VAL HB . 14 VAL HB 1 1
424 1 2 1 1 12 MET H . 17 MET H 1 1
425 1 1 1 1 12 MET H . 17 MET H 1 1
425 1 2 1 1 41 GLY QA . 46 GLY HA2 1 1
426 1 1 1 1 12 MET H . 17 MET H 1 1
426 1 2 1 1 66 TYR QE . 71 TYR QE 1 1
427 1 1 1 1 17 CYS H . 22 CYS H 1 1
427 1 2 1 1 18 ALA H . 23 ALA H 1 1
428 1 1 1 1 18 ALA H . 23 ALA H 1 1
428 1 2 1 1 19 SER H . 24 SER H 1 1
429 1 1 1 1 18 ALA H . 23 ALA H 1 1
429 1 2 1 1 38 VAL QG . 43 VAL QG1 1 1
430 1 1 1 1 19 SER H . 24 SER H 1 1
430 1 2 1 1 20 SER H . 25 SER H 1 1
431 1 1 1 1 20 SER H . 25 SER H 1 1
431 1 2 1 1 23 ARG H . 28 ARG H 1 1
432 1 1 1 1 20 SER H . 25 SER H 1 1
432 1 2 1 1 21 ILE HB . 26 ILE HB 1 1
433 1 1 1 1 25 LEU H . 30 LEU H 1 1
433 1 2 1 1 60 ARG HG3 . 65 ARG HG3 1 1
434 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
434 1 2 1 1 28 LEU H . 33 LEU H 1 1
435 1 1 1 1 31 VAL H . 36 VAL H 1 1
435 1 2 1 1 52 VAL QG . 57 VAL QG2 1 1
436 1 1 1 1 31 VAL H . 36 VAL H 1 1
436 1 2 1 1 31 VAL HB . 36 VAL HB 1 1
437 1 1 1 1 33 GLU H . 38 GLU H 1 1
437 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
438 1 1 1 1 33 GLU H . 38 GLU H 1 1
438 1 2 1 1 33 GLU HG3 . 38 GLU HG3 1 1
439 1 1 1 1 34 ALA H . 39 ALA H 1 1
439 1 2 1 1 35 SER HA . 40 SER HA 1 1
440 1 1 1 1 34 ALA H . 39 ALA H 1 1
440 1 2 1 1 35 SER H . 40 SER H 1 1
441 1 1 1 1 35 SER H . 40 SER H 1 1
441 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
442 1 1 1 1 37 THR H . 42 THR H 1 1
442 1 2 1 1 42 ARG HB3 . 47 ARG HB3 1 1
443 1 1 1 1 38 VAL H . 43 VAL H 1 1
443 1 2 1 1 39 ALA H . 44 ALA H 1 1
444 1 1 1 1 36 VAL QG . 41 VAL QG2 1 1
444 1 2 1 1 38 VAL H . 43 VAL H 1 1
445 1 1 1 1 39 ALA H . 44 ALA H 1 1
445 1 2 1 1 40 THR H . 45 THR H 1 1
446 1 1 1 1 37 THR HA . 42 THR HA 1 1
446 1 2 1 1 39 ALA H . 44 ALA H 1 1
447 1 1 1 1 38 VAL HA . 43 VAL HA 1 1
447 1 2 1 1 41 GLY H . 46 GLY H 1 1
448 1 1 1 1 39 ALA MB . 44 ALA QB 1 1
448 1 2 1 1 41 GLY H . 46 GLY H 1 1
449 1 1 1 1 38 VAL HA . 43 VAL HA 1 1
449 1 2 1 1 42 ARG H . 47 ARG H 1 1
450 1 1 1 1 8 GLN HA . 13 GLN HA 1 1
450 1 2 1 1 43 LEU H . 48 LEU H 1 1
451 1 1 1 1 9 VAL QG . 14 VAL QG2 1 1
451 1 2 1 1 43 LEU H . 48 LEU H 1 1
452 1 1 1 1 36 VAL HA . 41 VAL HA 1 1
452 1 2 1 1 44 THR H . 49 THR H 1 1
453 1 1 1 1 37 THR H . 42 THR H 1 1
453 1 2 1 1 44 THR H . 49 THR H 1 1
454 1 1 1 1 6 GLN HB3 . 11 GLN HB3 1 1
454 1 2 1 1 45 VAL H . 50 VAL H 1 1
455 1 1 1 1 46 THR H . 51 THR H 1 1
455 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
456 1 1 1 1 34 ALA MB . 39 ALA QB 1 1
456 1 2 1 1 46 THR H . 51 THR H 1 1
457 1 1 1 1 45 VAL QG . 50 VAL QG1 1 1
457 1 2 1 1 46 THR H . 51 THR H 1 1
458 1 1 1 1 5 GLN H . 10 GLN H 1 1
458 1 2 1 1 47 TYR H . 52 TYR H 1 1
459 1 1 1 1 47 TYR H . 52 TYR H 1 1
459 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
460 1 1 1 1 46 THR MG . 51 THR QG2 1 1
460 1 2 1 1 47 TYR H . 52 TYR H 1 1
461 1 1 1 1 48 ASP H . 53 ASP H 1 1
461 1 2 1 1 50 LYS H . 55 LYS H 1 1
462 1 1 1 1 50 LYS H . 55 LYS H 1 1
462 1 2 1 1 52 VAL H . 57 VAL H 1 1
463 1 1 1 1 49 PRO HA . 54 PRO HA 1 1
463 1 2 1 1 51 GLN H . 56 GLN H 1 1
464 1 1 1 1 49 PRO HA . 54 PRO HA 1 1
464 1 2 1 1 52 VAL H . 57 VAL H 1 1
465 1 1 1 1 53 SER H . 58 SER H 1 1
465 1 2 1 1 56 THR H . 61 THR H 1 1
466 1 1 1 1 54 GLU H . 59 GLU H 1 1
466 1 2 1 1 54 GLU HB3 . 59 GLU HB3 1 1
467 1 1 1 1 55 ILE H . 60 ILE H 1 1
467 1 2 1 1 56 THR H . 61 THR H 1 1
468 1 1 1 1 55 ILE HA . 60 ILE HA 1 1
468 1 2 1 1 59 GLU H . 64 GLU H 1 1
469 1 1 1 1 59 GLU H . 64 GLU H 1 1
469 1 2 1 1 60 ARG H . 65 ARG H 1 1
470 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
470 1 2 1 1 61 ILE H . 66 ILE H 1 1
471 1 1 1 1 58 GLN HA . 63 GLN HA 1 1
471 1 2 1 1 61 ILE H . 66 ILE H 1 1
472 1 1 1 1 60 ARG H . 65 ARG H 1 1
472 1 2 1 1 61 ILE H . 66 ILE H 1 1
473 1 1 1 1 61 ILE H . 66 ILE H 1 1
473 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
474 1 1 1 1 61 ILE H . 66 ILE H 1 1
474 1 2 1 1 62 ALA MB . 67 ALA QB 1 1
475 1 1 1 1 62 ALA H . 67 ALA H 1 1
475 1 2 1 1 63 ALA H . 68 ALA H 1 1
476 1 1 1 1 60 ARG HA . 65 ARG HA 1 1
476 1 2 1 1 63 ALA H . 68 ALA H 1 1
477 1 1 1 1 59 GLU HA . 64 GLU HA 1 1
477 1 2 1 1 63 ALA H . 68 ALA H 1 1
478 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
478 1 2 1 1 63 ALA H . 68 ALA H 1 1
479 1 1 1 1 59 GLU HB3 . 64 GLU HB3 1 1
479 1 2 1 1 63 ALA H . 68 ALA H 1 1
480 1 1 1 1 62 ALA MB . 67 ALA QB 1 1
480 1 2 1 1 63 ALA H . 68 ALA H 1 1
481 1 1 1 1 64 LEU H . 69 LEU H 1 1
481 1 2 1 1 65 GLY HA2 . 70 GLY HA2 1 1
482 1 1 1 1 60 ARG HG3 . 65 ARG HG3 1 1
482 1 2 1 1 64 LEU H . 69 LEU H 1 1
483 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
483 1 2 1 1 65 GLY H . 70 GLY H 1 1
484 1 1 1 1 62 ALA HA . 67 ALA HA 1 1
484 1 2 1 1 65 GLY H . 70 GLY H 1 1
485 1 1 1 1 66 TYR H . 71 TYR H 1 1
485 1 2 1 1 67 THR H . 72 THR H 1 1
486 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
486 1 2 1 1 66 TYR H . 71 TYR H 1 1
487 1 1 1 1 11 GLY H . 16 GLY H 1 1
487 1 2 1 1 67 THR H . 72 THR H 1 1
488 1 1 1 1 67 THR H . 72 THR H 1 1
488 1 2 1 1 68 LEU H . 73 LEU H 1 1
489 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
489 1 2 1 1 68 LEU H . 73 LEU H 1 1
490 1 1 1 1 10 GLY H . 15 GLY H 1 1
490 1 2 1 1 69 ALA H . 74 ALA H 1 1
491 1 1 1 1 9 VAL QG . 14 VAL QG2 1 1
491 1 2 1 1 69 ALA H . 74 ALA H 1 1
492 1 1 1 1 70 GLU H . 75 GLU H 1 1
492 1 2 1 1 71 PRO HA . 76 PRO HA 1 1
493 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
493 1 2 1 1 20 SER H . 25 SER H 1 1
494 1 1 1 1 20 SER H . 25 SER H 1 1
494 1 2 1 1 64 LEU QD . 69 LEU QD1 1 1
495 1 1 1 1 20 SER HA . 25 SER HA 1 1
495 1 2 1 1 22 GLU H . 27 GLU H 1 1
496 1 1 1 1 19 SER HA . 24 SER HA 1 1
496 1 2 1 1 22 GLU H . 27 GLU H 1 1
497 1 1 1 1 22 GLU H . 27 GLU H 1 1
497 1 2 1 1 60 ARG HD3 . 65 ARG HD3 1 1
498 1 1 1 1 19 SER HA . 24 SER HA 1 1
498 1 2 1 1 23 ARG H . 28 ARG H 1 1
499 1 1 1 1 23 ARG H . 28 ARG H 1 1
499 1 2 1 1 24 ALA MB . 29 ALA QB 1 1
500 1 1 1 1 24 ALA H . 29 ALA H 1 1
500 1 2 1 1 25 LEU HB3 . 30 LEU HB3 1 1
501 1 1 1 1 49 PRO HD3 . 54 PRO HD3 1 1
501 1 2 1 1 50 LYS H . 55 LYS H 1 1
502 1 1 1 1 16 ALA H . 21 ALA H 1 1
502 1 2 1 1 17 CYS H . 22 CYS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.57 1 1
2 1 . . . . . . . 3.7 1 1
3 1 . . . . . . . 4.56 1 1
4 1 . . . . . . . 5.73 1 1
5 1 . . . . . . . 4.21 1 1
6 1 . . . . . . . 3.63 1 1
7 1 . . . . . . . 4.25 1 1
8 1 . . . . . . . 3.92 1 1
9 1 . . . . . . . 4.26 1 1
10 1 . . . . . . . 4.85 1 1
11 1 . . . . . . . 3.91 1 1
12 1 . . . . . . . 5.21 1 1
13 1 . . . . . . . 4.26 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 5.22 1 1
16 1 . . . . . . . 5.51 1 1
17 1 . . . . . . . 5.87 1 1
18 1 . . . . . . . 3.57 1 1
19 1 . . . . . . . 3.49 1 1
20 1 . . . . . . . 4.3 1 1
21 1 . . . . . . . 5.66 1 1
22 1 . . . . . . . 4.32 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 5.25 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 4.69 1 1
27 1 . . . . . . . 3.55 1 1
28 1 . . . . . . . 3.48 1 1
29 1 . . . . . . . 5.15 1 1
30 1 . . . . . . . 4.22 1 1
31 1 . . . . . . . 4.69 1 1
32 1 . . . . . . . 5.97 1 1
33 1 . . . . . . . 6.0 1 1
34 1 . . . . . . . 5.24 1 1
35 1 . . . . . . . 4.47 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 5.25 1 1
38 1 . . . . . . . 5.28 1 1
39 1 . . . . . . . 3.76 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 3.68 1 1
42 1 . . . . . . . 3.56 1 1
43 1 . . . . . . . 4.72 1 1
44 1 . . . . . . . 4.74 1 1
45 1 . . . . . . . 4.91 1 1
46 1 . . . . . . . 5.48 1 1
47 1 . . . . . . . 4.11 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 4.22 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 5.33 1 1
53 1 . . . . . . . 4.27 1 1
54 1 . . . . . . . 5.17 1 1
55 1 . . . . . . . 3.96 1 1
56 1 . . . . . . . 5.42 1 1
57 1 . . . . . . . 4.34 1 1
58 1 . . . . . . . 3.27 1 1
59 1 . . . . . . . 4.18 1 1
60 1 . . . . . . . 5.08 1 1
61 1 . . . . . . . 5.65 1 1
62 1 . . . . . . . 4.3 1 1
63 1 . . . . . . . 4.57 1 1
64 1 . . . . . . . 4.25 1 1
65 1 . . . . . . . 4.62 1 1
66 1 . . . . . . . 5.45 1 1
67 1 . . . . . . . 5.11 1 1
68 1 . . . . . . . 5.29 1 1
69 1 . . . . . . . 5.78 1 1
70 1 . . . . . . . 4.07 1 1
71 1 . . . . . . . 4.58 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 5.16 1 1
74 1 . . . . . . . 4.76 1 1
75 1 . . . . . . . 5.76 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 4.86 1 1
78 1 . . . . . . . 4.52 1 1
79 1 . . . . . . . 5.24 1 1
80 1 . . . . . . . 4.94 1 1
81 1 . . . . . . . 5.04 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 4.53 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 5.06 1 1
86 1 . . . . . . . 5.39 1 1
87 1 . . . . . . . 4.24 1 1
88 1 . . . . . . . 4.26 1 1
89 1 . . . . . . . 3.82 1 1
90 1 . . . . . . . 5.26 1 1
91 1 . . . . . . . 6.0 1 1
92 1 . . . . . . . 6.0 1 1
93 1 . . . . . . . 3.59 1 1
94 1 . . . . . . . 4.84 1 1
95 1 . . . . . . . 4.97 1 1
96 1 . . . . . . . 4.07 1 1
97 1 . . . . . . . 4.08 1 1
98 1 . . . . . . . 4.25 1 1
99 1 . . . . . . . 4.75 1 1
100 1 . . . . . . . 4.39 1 1
101 1 . . . . . . . 4.47 1 1
102 1 . . . . . . . 5.44 1 1
103 1 . . . . . . . 4.18 1 1
104 1 . . . . . . . 4.9 1 1
105 1 . . . . . . . 5.81 1 1
106 1 . . . . . . . 5.51 1 1
107 1 . . . . . . . 4.88 1 1
108 1 . . . . . . . 4.46 1 1
109 1 . . . . . . . 4.53 1 1
110 1 . . . . . . . 5.47 1 1
111 1 . . . . . . . 5.39 1 1
112 1 . . . . . . . 3.73 1 1
113 1 . . . . . . . 4.18 1 1
114 1 . . . . . . . 4.63 1 1
115 1 . . . . . . . 4.51 1 1
116 1 . . . . . . . 4.73 1 1
117 1 . . . . . . . 4.05 1 1
118 1 . . . . . . . 4.12 1 1
119 1 . . . . . . . 5.16 1 1
120 1 . . . . . . . 5.26 1 1
121 1 . . . . . . . 5.6 1 1
122 1 . . . . . . . 4.4 1 1
123 1 . . . . . . . 6.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 6.0 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 4.03 1 1
130 1 . . . . . . . 5.94 1 1
131 1 . . . . . . . 5.37 1 1
132 1 . . . . . . . 4.94 1 1
133 1 . . . . . . . 5.24 1 1
134 1 . . . . . . . 5.09 1 1
135 1 . . . . . . . 5.6 1 1
136 1 . . . . . . . 4.82 1 1
137 1 . . . . . . . 3.46 1 1
138 1 . . . . . . . 3.73 1 1
139 1 . . . . . . . 4.84 1 1
140 1 . . . . . . . 4.46 1 1
141 1 . . . . . . . 4.09 1 1
142 1 . . . . . . . 4.8 1 1
143 1 . . . . . . . 3.97 1 1
144 1 . . . . . . . 4.88 1 1
145 1 . . . . . . . 6.0 1 1
146 1 . . . . . . . 4.99 1 1
147 1 . . . . . . . 5.71 1 1
148 1 . . . . . . . 4.45 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 6.0 1 1
152 1 . . . . . . . 4.96 1 1
153 1 . . . . . . . 4.58 1 1
154 1 . . . . . . . 4.79 1 1
155 1 . . . . . . . 4.7 1 1
156 1 . . . . . . . 5.43 1 1
157 1 . . . . . . . 5.18 1 1
158 1 . . . . . . . 4.94 1 1
159 1 . . . . . . . 4.35 1 1
160 1 . . . . . . . 3.61 1 1
161 1 . . . . . . . 4.7 1 1
162 1 . . . . . . . 4.83 1 1
163 1 . . . . . . . 3.88 1 1
164 1 . . . . . . . 3.41 1 1
165 1 . . . . . . . 3.41 1 1
166 1 . . . . . . . 5.77 1 1
167 1 . . . . . . . 3.83 1 1
168 1 . . . . . . . 4.01 1 1
169 1 . . . . . . . 4.79 1 1
170 1 . . . . . . . 5.32 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 5.02 1 1
175 1 . . . . . . . 5.71 1 1
176 1 . . . . . . . 5.05 1 1
177 1 . . . . . . . 5.36 1 1
178 1 . . . . . . . 5.01 1 1
179 1 . . . . . . . 5.57 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 3.9 1 1
182 1 . . . . . . . 5.04 1 1
183 1 . . . . . . . 4.14 1 1
184 1 . . . . . . . 5.21 1 1
185 1 . . . . . . . 4.13 1 1
186 1 . . . . . . . 4.2 1 1
187 1 . . . . . . . 5.53 1 1
188 1 . . . . . . . 5.43 1 1
189 1 . . . . . . . 5.68 1 1
190 1 . . . . . . . 3.72 1 1
191 1 . . . . . . . 5.59 1 1
192 1 . . . . . . . 4.37 1 1
193 1 . . . . . . . 4.43 1 1
194 1 . . . . . . . 4.7 1 1
195 1 . . . . . . . 4.82 1 1
196 1 . . . . . . . 5.02 1 1
197 1 . . . . . . . 4.62 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 6.0 1 1
200 1 . . . . . . . 3.57 1 1
201 1 . . . . . . . 4.62 1 1
202 1 . . . . . . . 5.09 1 1
203 1 . . . . . . . 5.48 1 1
204 1 . . . . . . . 4.91 1 1
205 1 . . . . . . . 4.33 1 1
206 1 . . . . . . . 5.08 1 1
207 1 . . . . . . . 4.79 1 1
208 1 . . . . . . . 6.0 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 4.05 1 1
211 1 . . . . . . . 4.68 1 1
212 1 . . . . . . . 5.37 1 1
213 1 . . . . . . . 5.24 1 1
214 1 . . . . . . . 4.51 1 1
215 1 . . . . . . . 4.06 1 1
216 1 . . . . . . . 4.44 1 1
217 1 . . . . . . . 4.14 1 1
218 1 . . . . . . . 4.52 1 1
219 1 . . . . . . . 5.89 1 1
220 1 . . . . . . . 5.17 1 1
221 1 . . . . . . . 4.31 1 1
222 1 . . . . . . . 5.1 1 1
223 1 . . . . . . . 5.04 1 1
224 1 . . . . . . . 5.17 1 1
225 1 . . . . . . . 5.38 1 1
226 1 . . . . . . . 4.72 1 1
227 1 . . . . . . . 4.2 1 1
228 1 . . . . . . . 3.98 1 1
229 1 . . . . . . . 4.99 1 1
230 1 . . . . . . . 5.08 1 1
231 1 . . . . . . . 4.31 1 1
232 1 . . . . . . . 4.82 1 1
233 1 . . . . . . . 4.15 1 1
234 1 . . . . . . . 4.2 1 1
235 1 . . . . . . . 4.22 1 1
236 1 . . . . . . . 6.0 1 1
237 1 . . . . . . . 4.83 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 4.35 1 1
240 1 . . . . . . . 5.53 1 1
241 1 . . . . . . . 5.75 1 1
242 1 . . . . . . . 4.78 1 1
243 1 . . . . . . . 4.83 1 1
244 1 . . . . . . . 5.58 1 1
245 1 . . . . . . . 6.0 1 1
246 1 . . . . . . . 6.0 1 1
247 1 . . . . . . . 3.99 1 1
248 1 . . . . . . . 4.22 1 1
249 1 . . . . . . . 4.92 1 1
250 1 . . . . . . . 5.17 1 1
251 1 . . . . . . . 5.17 1 1
252 1 . . . . . . . 4.99 1 1
253 1 . . . . . . . 5.78 1 1
254 1 . . . . . . . 4.49 1 1
255 1 . . . . . . . 4.68 1 1
256 1 . . . . . . . 5.99 1 1
257 1 . . . . . . . 4.45 1 1
258 1 . . . . . . . 4.4 1 1
259 1 . . . . . . . 3.57 1 1
260 1 . . . . . . . 5.62 1 1
261 1 . . . . . . . 4.08 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 3.55 1 1
264 1 . . . . . . . 5.35 1 1
265 1 . . . . . . . 4.43 1 1
266 1 . . . . . . . 5.13 1 1
267 1 . . . . . . . 4.36 1 1
268 1 . . . . . . . 4.34 1 1
269 1 . . . . . . . 4.95 1 1
270 1 . . . . . . . 4.41 1 1
271 1 . . . . . . . 5.56 1 1
272 1 . . . . . . . 3.93 1 1
273 1 . . . . . . . 3.84 1 1
274 1 . . . . . . . 4.21 1 1
275 1 . . . . . . . 5.03 1 1
276 1 . . . . . . . 4.33 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 4.45 1 1
280 1 . . . . . . . 4.33 1 1
281 1 . . . . . . . 5.46 1 1
282 1 . . . . . . . 5.76 1 1
283 1 . . . . . . . 5.45 1 1
284 1 . . . . . . . 3.9 1 1
285 1 . . . . . . . 5.55 1 1
286 1 . . . . . . . 4.21 1 1
287 1 . . . . . . . 5.82 1 1
288 1 . . . . . . . 4.12 1 1
289 1 . . . . . . . 4.92 1 1
290 1 . . . . . . . 4.51 1 1
291 1 . . . . . . . 5.29 1 1
292 1 . . . . . . . 3.98 1 1
293 1 . . . . . . . 5.01 1 1
294 1 . . . . . . . 6.0 1 1
295 1 . . . . . . . 5.8 1 1
296 1 . . . . . . . 3.91 1 1
297 1 . . . . . . . 4.26 1 1
298 1 . . . . . . . 3.67 1 1
299 1 . . . . . . . 5.72 1 1
300 1 . . . . . . . 6.0 1 1
301 1 . . . . . . . 5.73 1 1
302 1 . . . . . . . 4.94 1 1
303 1 . . . . . . . 4.76 1 1
304 1 . . . . . . . 5.2 1 1
305 1 . . . . . . . 5.26 1 1
306 1 . . . . . . . 5.58 1 1
307 1 . . . . . . . 5.49 1 1
308 1 . . . . . . . 3.86 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 3.67 1 1
311 1 . . . . . . . 5.43 1 1
312 1 . . . . . . . 4.07 1 1
313 1 . . . . . . . 4.12 1 1
314 1 . . . . . . . 3.9 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 3.48 1 1
317 1 . . . . . . . 4.69 1 1
318 1 . . . . . . . 5.45 1 1
319 1 . . . . . . . 5.23 1 1
320 1 . . . . . . . 4.78 1 1
321 1 . . . . . . . 4.84 1 1
322 1 . . . . . . . 4.01 1 1
323 1 . . . . . . . 5.34 1 1
324 1 . . . . . . . 5.01 1 1
325 1 . . . . . . . 4.29 1 1
326 1 . . . . . . . 4.57 1 1
327 1 . . . . . . . 4.07 1 1
328 1 . . . . . . . 3.66 1 1
329 1 . . . . . . . 5.49 1 1
330 1 . . . . . . . 5.94 1 1
331 1 . . . . . . . 4.8 1 1
332 1 . . . . . . . 4.68 1 1
333 1 . . . . . . . 4.39 1 1
334 1 . . . . . . . 3.85 1 1
335 1 . . . . . . . 4.84 1 1
336 1 . . . . . . . 5.08 1 1
337 1 . . . . . . . 4.29 1 1
338 1 . . . . . . . 4.43 1 1
339 1 . . . . . . . 3.94 1 1
340 1 . . . . . . . 4.69 1 1
341 1 . . . . . . . 3.49 1 1
342 1 . . . . . . . 4.48 1 1
343 1 . . . . . . . 4.99 1 1
344 1 . . . . . . . 5.38 1 1
345 1 . . . . . . . 3.9 1 1
346 1 . . . . . . . 5.48 1 1
347 1 . . . . . . . 5.44 1 1
348 1 . . . . . . . 4.32 1 1
349 1 . . . . . . . 4.52 1 1
350 1 . . . . . . . 4.17 1 1
351 1 . . . . . . . 4.34 1 1
352 1 . . . . . . . 3.67 1 1
353 1 . . . . . . . 4.2 1 1
354 1 . . . . . . . 4.92 1 1
355 1 . . . . . . . 4.32 1 1
356 1 . . . . . . . 4.8 1 1
357 1 . . . . . . . 6.0 1 1
358 1 . . . . . . . 5.85 1 1
359 1 . . . . . . . 4.22 1 1
360 1 . . . . . . . 4.5 1 1
361 1 . . . . . . . 4.85 1 1
362 1 . . . . . . . 5.6 1 1
363 1 . . . . . . . 4.8 1 1
364 1 . . . . . . . 5.75 1 1
365 1 . . . . . . . 4.06 1 1
366 1 . . . . . . . 4.25 1 1
367 1 . . . . . . . 4.4 1 1
368 1 . . . . . . . 4.75 1 1
369 1 . . . . . . . 4.71 1 1
370 1 . . . . . . . 4.85 1 1
371 1 . . . . . . . 5.25 1 1
372 1 . . . . . . . 5.37 1 1
373 1 . . . . . . . 4.45 1 1
374 1 . . . . . . . 4.75 1 1
375 1 . . . . . . . 4.74 1 1
376 1 . . . . . . . 4.53 1 1
377 1 . . . . . . . 4.12 1 1
378 1 . . . . . . . 3.33 1 1
379 1 . . . . . . . 3.94 1 1
380 1 . . . . . . . 5.86 1 1
381 1 . . . . . . . 5.35 1 1
382 1 . . . . . . . 4.48 1 1
383 1 . . . . . . . 5.67 1 1
384 1 . . . . . . . 5.44 1 1
385 1 . . . . . . . 4.7 1 1
386 1 . . . . . . . 4.96 1 1
387 1 . . . . . . . 5.01 1 1
388 1 . . . . . . . 3.75 1 1
389 1 . . . . . . . 4.18 1 1
390 1 . . . . . . . 5.79 1 1
391 1 . . . . . . . 4.89 1 1
392 1 . . . . . . . 5.57 1 1
393 1 . . . . . . . 5.65 1 1
394 1 . . . . . . . 5.33 1 1
395 1 . . . . . . . 3.62 1 1
396 1 . . . . . . . 4.83 1 1
397 1 . . . . . . . 4.1 1 1
398 1 . . . . . . . 4.36 1 1
399 1 . . . . . . . 4.9 1 1
400 1 . . . . . . . 5.37 1 1
401 1 . . . . . . . 4.55 1 1
402 1 . . . . . . . 3.99 1 1
403 1 . . . . . . . 5.97 1 1
404 1 . . . . . . . 5.78 1 1
405 1 . . . . . . . 5.1 1 1
406 1 . . . . . . . 5.46 1 1
407 1 . . . . . . . 4.9 1 1
408 1 . . . . . . . 3.94 1 1
409 1 . . . . . . . 3.68 1 1
410 1 . . . . . . . 4.2 1 1
411 1 . . . . . . . 5.07 1 1
412 1 . . . . . . . 5.09 1 1
413 1 . . . . . . . 4.65 1 1
414 1 . . . . . . . 4.93 1 1
415 1 . . . . . . . 4.99 1 1
416 1 . . . . . . . 6.0 1 1
417 1 . . . . . . . 5.51 1 1
418 1 . . . . . . . 5.77 1 1
419 1 . . . . . . . 3.99 1 1
420 1 . . . . . . . 3.76 1 1
421 1 . . . . . . . 5.62 1 1
422 1 . . . . . . . 6.0 1 1
423 1 . . . . . . . 5.4 1 1
424 1 . . . . . . . 5.18 1 1
425 1 . . . . . . . 4.88 1 1
426 1 . . . . . . . 6.0 1 1
427 1 . . . . . . . 3.95 1 1
428 1 . . . . . . . 4.48 1 1
429 1 . . . . . . . 5.7 1 1
430 1 . . . . . . . 4.25 1 1
431 1 . . . . . . . 4.7 1 1
432 1 . . . . . . . 5.04 1 1
433 1 . . . . . . . 4.28 1 1
434 1 . . . . . . . 4.58 1 1
435 1 . . . . . . . 4.3 1 1
436 1 . . . . . . . 4.05 1 1
437 1 . . . . . . . 6.0 1 1
438 1 . . . . . . . 5.64 1 1
439 1 . . . . . . . 5.21 1 1
440 1 . . . . . . . 6.0 1 1
441 1 . . . . . . . 4.77 1 1
442 1 . . . . . . . 4.85 1 1
443 1 . . . . . . . 4.94 1 1
444 1 . . . . . . . 6.0 1 1
445 1 . . . . . . . 5.86 1 1
446 1 . . . . . . . 6.0 1 1
447 1 . . . . . . . 3.75 1 1
448 1 . . . . . . . 5.78 1 1
449 1 . . . . . . . 5.09 1 1
450 1 . . . . . . . 5.88 1 1
451 1 . . . . . . . 5.32 1 1
452 1 . . . . . . . 4.94 1 1
453 1 . . . . . . . 5.27 1 1
454 1 . . . . . . . 5.55 1 1
455 1 . . . . . . . 6.0 1 1
456 1 . . . . . . . 5.54 1 1
457 1 . . . . . . . 4.2 1 1
458 1 . . . . . . . 5.95 1 1
459 1 . . . . . . . 4.89 1 1
460 1 . . . . . . . 4.45 1 1
461 1 . . . . . . . 4.73 1 1
462 1 . . . . . . . 2.9 1 1
463 1 . . . . . . . 6.0 1 1
464 1 . . . . . . . 4.69 1 1
465 1 . . . . . . . 3.05 1 1
466 1 . . . . . . . 3.93 1 1
467 1 . . . . . . . 3.91 1 1
468 1 . . . . . . . 4.36 1 1
469 1 . . . . . . . 4.3 1 1
470 1 . . . . . . . 6.0 1 1
471 1 . . . . . . . 5.34 1 1
472 1 . . . . . . . 4.4 1 1
473 1 . . . . . . . 4.37 1 1
474 1 . . . . . . . 5.11 1 1
475 1 . . . . . . . 4.21 1 1
476 1 . . . . . . . 4.59 1 1
477 1 . . . . . . . 5.59 1 1
478 1 . . . . . . . 5.89 1 1
479 1 . . . . . . . 4.98 1 1
480 1 . . . . . . . 3.46 1 1
481 1 . . . . . . . 5.89 1 1
482 1 . . . . . . . 4.66 1 1
483 1 . . . . . . . 6.0 1 1
484 1 . . . . . . . 4.86 1 1
485 1 . . . . . . . 6.0 1 1
486 1 . . . . . . . 5.87 1 1
487 1 . . . . . . . 5.43 1 1
488 1 . . . . . . . 4.69 1 1
489 1 . . . . . . . 5.15 1 1
490 1 . . . . . . . 6.0 1 1
491 1 . . . . . . . 5.08 1 1
492 1 . . . . . . . 4.53 1 1
493 1 . . . . . . . 4.02 1 1
494 1 . . . . . . . 5.63 1 1
495 1 . . . . . . . 4.75 1 1
496 1 . . . . . . . 4.3 1 1
497 1 . . . . . . . 5.9 1 1
498 1 . . . . . . . 5.02 1 1
499 1 . . . . . . . 6.0 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 5.21 1 1
502 1 . . . . . . . 4.88 1 1
stop_
save_
save_DYANA/DIANA_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
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 7 MET H . 12 MET H 1 2
1 1 2 1 1 43 LEU O . 48 LEU O 1 2
2 1 1 1 1 7 MET N . 12 MET N 1 2
2 1 2 1 1 43 LEU O . 48 LEU O 1 2
3 1 1 1 1 5 GLN H . 10 GLN H 1 2
3 1 2 1 1 45 VAL O . 50 VAL O 1 2
4 1 1 1 1 5 GLN N . 10 GLN N 1 2
4 1 2 1 1 45 VAL O . 50 VAL O 1 2
5 1 1 1 1 37 THR O . 42 THR O 1 2
5 1 2 1 1 42 ARG H . 47 ARG H 1 2
6 1 1 1 1 37 THR O . 42 THR O 1 2
6 1 2 1 1 42 ARG N . 47 ARG N 1 2
7 1 1 1 1 35 SER O . 40 SER O 1 2
7 1 2 1 1 44 THR H . 49 THR H 1 2
8 1 1 1 1 35 SER O . 40 SER O 1 2
8 1 2 1 1 44 THR N . 49 THR N 1 2
9 1 1 1 1 33 GLU O . 38 GLU O 1 2
9 1 2 1 1 46 THR H . 51 THR H 1 2
10 1 1 1 1 33 GLU O . 38 GLU O 1 2
10 1 2 1 1 46 THR N . 51 THR N 1 2
11 1 1 1 1 8 GLN H . 13 GLN H 1 2
11 1 2 1 1 69 ALA O . 74 ALA O 1 2
12 1 1 1 1 8 GLN N . 13 GLN N 1 2
12 1 2 1 1 69 ALA O . 74 ALA O 1 2
13 1 1 1 1 10 GLY H . 15 GLY H 1 2
13 1 2 1 1 67 THR O . 72 THR O 1 2
14 1 1 1 1 10 GLY N . 15 GLY N 1 2
14 1 2 1 1 67 THR O . 72 THR O 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 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 PRO C C -7.348 -4.880 -14.653 1.00 . A A . 6 PRO C 1 1
1 2 1 1 1 PRO CA C -7.845 -5.268 -16.049 1.00 . A A . 6 PRO CA 1 1
1 3 1 1 1 PRO CB C -7.317 -4.345 -17.159 1.00 . A A . 6 PRO CB 1 1
1 4 1 1 1 PRO CD C -9.558 -5.126 -17.586 1.00 . A A . 6 PRO CD 1 1
1 5 1 1 1 PRO CG C -8.502 -4.160 -18.119 1.00 . A A . 6 PRO CG 1 1
1 6 1 1 1 PRO H2 H -9.664 -4.415 -15.659 1.00 . A A . 6 PRO H2 1 1
1 7 1 1 1 PRO HA H -7.503 -6.283 -16.262 1.00 . A A . 6 PRO HA 1 1
1 8 1 1 1 PRO HB3 H -6.471 -4.814 -17.666 1.00 . A A . 6 PRO HB3 1 1
1 9 1 1 1 PRO HD3 H -9.413 -6.101 -18.056 1.00 . A A . 6 PRO HD3 1 1
1 10 1 1 1 PRO HG3 H -8.231 -4.399 -19.150 1.00 . A A . 6 PRO HG3 1 1
1 11 1 1 1 PRO N N -9.314 -5.245 -16.142 1.00 . A A . 6 PRO N 1 1
1 12 1 1 1 PRO O O -8.037 -4.157 -13.938 1.00 . A A . 6 PRO O 1 1
1 13 1 1 2 LEU C C -4.022 -5.304 -13.019 1.00 . A A . 7 LEU C 1 1
1 14 1 1 2 LEU CA C -5.535 -5.076 -12.971 1.00 . A A . 7 LEU CA 1 1
1 15 1 1 2 LEU CB C -6.238 -5.843 -11.830 1.00 . A A . 7 LEU CB 1 1
1 16 1 1 2 LEU CD1 C -6.861 -7.873 -10.549 1.00 . A A . 7 LEU CD1 1 1
1 17 1 1 2 LEU CD2 C -7.049 -7.999 -13.021 1.00 . A A . 7 LEU CD2 1 1
1 18 1 1 2 LEU CG C -6.240 -7.389 -11.864 1.00 . A A . 7 LEU CG 1 1
1 19 1 1 2 LEU H H -5.662 -5.973 -14.891 1.00 . A A . 7 LEU H 1 1
1 20 1 1 2 LEU HA H -5.673 -4.013 -12.768 1.00 . A A . 7 LEU HA 1 1
1 21 1 1 2 LEU HB3 H -7.271 -5.503 -11.771 1.00 . A A . 7 LEU HB3 1 1
1 22 1 1 2 LEU HD11 H -7.902 -7.554 -10.483 1.00 . A A . 7 LEU HD11 1 1
1 23 1 1 2 LEU HD12 H -6.308 -7.462 -9.705 1.00 . A A . 7 LEU HD12 1 1
1 24 1 1 2 LEU HD13 H -6.819 -8.962 -10.504 1.00 . A A . 7 LEU HD13 1 1
1 25 1 1 2 LEU HD21 H -6.503 -7.899 -13.956 1.00 . A A . 7 LEU HD21 1 1
1 26 1 1 2 LEU HD22 H -8.016 -7.502 -13.103 1.00 . A A . 7 LEU HD22 1 1
1 27 1 1 2 LEU HD23 H -7.215 -9.061 -12.848 1.00 . A A . 7 LEU HD23 1 1
1 28 1 1 2 LEU HG H -5.214 -7.755 -11.913 1.00 . A A . 7 LEU HG 1 1
1 29 1 1 2 LEU N N -6.156 -5.339 -14.268 1.00 . A A . 7 LEU N 1 1
1 30 1 1 2 LEU O O -3.539 -6.302 -13.561 1.00 . A A . 7 LEU O 1 1
1 31 1 1 3 LYS C C -1.085 -3.878 -11.333 1.00 . A A . 8 LYS C 1 1
1 32 1 1 3 LYS CA C -1.815 -4.246 -12.636 1.00 . A A . 8 LYS CA 1 1
1 33 1 1 3 LYS CB C -1.504 -3.277 -13.799 1.00 . A A . 8 LYS CB 1 1
1 34 1 1 3 LYS CD C -1.601 -0.943 -14.785 1.00 . A A . 8 LYS CD 1 1
1 35 1 1 3 LYS CE C -1.779 0.550 -14.474 1.00 . A A . 8 LYS CE 1 1
1 36 1 1 3 LYS CG C -1.844 -1.799 -13.532 1.00 . A A . 8 LYS CG 1 1
1 37 1 1 3 LYS H H -3.737 -3.612 -11.953 1.00 . A A . 8 LYS H 1 1
1 38 1 1 3 LYS HA H -1.436 -5.223 -12.931 1.00 . A A . 8 LYS HA 1 1
1 39 1 1 3 LYS HB3 H -2.057 -3.607 -14.681 1.00 . A A . 8 LYS HB3 1 1
1 40 1 1 3 LYS HD3 H -2.302 -1.242 -15.567 1.00 . A A . 8 LYS HD3 1 1
1 41 1 1 3 LYS HE3 H -1.062 0.829 -13.699 1.00 . A A . 8 LYS HE3 1 1
1 42 1 1 3 LYS HG3 H -1.214 -1.433 -12.722 1.00 . A A . 8 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H -0.656 1.203 -16.110 1.00 . A A . 8 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H -1.606 2.382 -15.456 1.00 . A A . 8 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H -2.274 1.227 -16.370 1.00 . A A . 8 LYS HZ3 1 1
1 46 1 1 3 LYS N N -3.269 -4.354 -12.464 1.00 . A A . 8 LYS N 1 1
1 47 1 1 3 LYS NZ N -1.555 1.392 -15.674 1.00 . A A . 8 LYS NZ 1 1
1 48 1 1 3 LYS O O -1.667 -3.257 -10.435 1.00 . A A . 8 LYS O 1 1
1 49 1 1 4 THR C C 1.432 -2.519 -9.996 1.00 . A A . 9 THR C 1 1
1 50 1 1 4 THR CA C 1.089 -4.006 -10.105 1.00 . A A . 9 THR CA 1 1
1 51 1 1 4 THR CB C 2.335 -4.893 -10.218 1.00 . A A . 9 THR CB 1 1
1 52 1 1 4 THR CG2 C 3.268 -4.486 -11.359 1.00 . A A . 9 THR CG2 1 1
1 53 1 1 4 THR H H 0.546 -4.848 -11.995 1.00 . A A . 9 THR H 1 1
1 54 1 1 4 THR HA H 0.575 -4.292 -9.188 1.00 . A A . 9 THR HA 1 1
1 55 1 1 4 THR HB H 2.013 -5.920 -10.389 1.00 . A A . 9 THR HB 1 1
1 56 1 1 4 THR HG1 H 3.072 -5.778 -8.665 1.00 . A A . 9 THR HG1 1 1
1 57 1 1 4 THR HG21 H 2.741 -4.571 -12.309 1.00 . A A . 9 THR HG21 1 1
1 58 1 1 4 THR HG22 H 4.136 -5.145 -11.370 1.00 . A A . 9 THR HG22 1 1
1 59 1 1 4 THR HG23 H 3.606 -3.458 -11.243 1.00 . A A . 9 THR HG23 1 1
1 60 1 1 4 THR N N 0.187 -4.277 -11.235 1.00 . A A . 9 THR N 1 1
1 61 1 1 4 THR O O 1.377 -1.781 -10.977 1.00 . A A . 9 THR O 1 1
1 62 1 1 4 THR OG1 O 3.050 -4.864 -9.007 1.00 . A A . 9 THR OG1 1 1
1 63 1 1 5 GLN C C 3.075 -0.895 -7.148 1.00 . A A . 10 GLN C 1 1
1 64 1 1 5 GLN CA C 2.255 -0.754 -8.435 1.00 . A A . 10 GLN CA 1 1
1 65 1 1 5 GLN CB C 1.019 0.140 -8.203 1.00 . A A . 10 GLN CB 1 1
1 66 1 1 5 GLN CD C 1.655 2.319 -9.415 1.00 . A A . 10 GLN CD 1 1
1 67 1 1 5 GLN CG C 1.298 1.650 -8.087 1.00 . A A . 10 GLN CG 1 1
1 68 1 1 5 GLN H H 1.824 -2.774 -8.044 1.00 . A A . 10 GLN H 1 1
1 69 1 1 5 GLN HA H 2.883 -0.352 -9.232 1.00 . A A . 10 GLN HA 1 1
1 70 1 1 5 GLN HB3 H 0.552 -0.183 -7.271 1.00 . A A . 10 GLN HB3 1 1
1 71 1 1 5 GLN HE21 H 0.203 3.730 -9.266 1.00 . A A . 10 GLN HE21 1 1
1 72 1 1 5 GLN HE22 H 1.269 3.831 -10.655 1.00 . A A . 10 GLN HE22 1 1
1 73 1 1 5 GLN HG3 H 2.102 1.829 -7.374 1.00 . A A . 10 GLN HG3 1 1
1 74 1 1 5 GLN N N 1.821 -2.098 -8.798 1.00 . A A . 10 GLN N 1 1
1 75 1 1 5 GLN NE2 N 0.977 3.374 -9.807 1.00 . A A . 10 GLN NE2 1 1
1 76 1 1 5 GLN O O 2.739 -1.735 -6.305 1.00 . A A . 10 GLN O 1 1
1 77 1 1 5 GLN OE1 O 2.588 1.931 -10.108 1.00 . A A . 10 GLN OE1 1 1
1 78 1 1 6 GLN C C 5.326 1.283 -5.315 1.00 . A A . 11 GLN C 1 1
1 79 1 1 6 GLN CA C 4.980 -0.132 -5.789 1.00 . A A . 11 GLN CA 1 1
1 80 1 1 6 GLN CB C 6.235 -0.986 -6.062 1.00 . A A . 11 GLN CB 1 1
1 81 1 1 6 GLN CD C 8.378 -1.134 -7.488 1.00 . A A . 11 GLN CD 1 1
1 82 1 1 6 GLN CG C 7.236 -0.263 -6.975 1.00 . A A . 11 GLN CG 1 1
1 83 1 1 6 GLN H H 4.348 0.621 -7.662 1.00 . A A . 11 GLN H 1 1
1 84 1 1 6 GLN HA H 4.424 -0.601 -4.980 1.00 . A A . 11 GLN HA 1 1
1 85 1 1 6 GLN HB3 H 5.930 -1.926 -6.521 1.00 . A A . 11 GLN HB3 1 1
1 86 1 1 6 GLN HE21 H 9.715 0.374 -7.346 1.00 . A A . 11 GLN HE21 1 1
1 87 1 1 6 GLN HE22 H 10.316 -1.157 -7.992 1.00 . A A . 11 GLN HE22 1 1
1 88 1 1 6 GLN HG3 H 7.662 0.567 -6.411 1.00 . A A . 11 GLN HG3 1 1
1 89 1 1 6 GLN N N 4.124 -0.087 -6.974 1.00 . A A . 11 GLN N 1 1
1 90 1 1 6 GLN NE2 N 9.557 -0.579 -7.649 1.00 . A A . 11 GLN NE2 1 1
1 91 1 1 6 GLN O O 5.357 2.233 -6.100 1.00 . A A . 11 GLN O 1 1
1 92 1 1 6 GLN OE1 O 8.223 -2.307 -7.812 1.00 . A A . 11 GLN OE1 1 1
1 93 1 1 7 MET C C 6.628 2.676 -2.147 1.00 . A A . 12 MET C 1 1
1 94 1 1 7 MET CA C 5.680 2.709 -3.341 1.00 . A A . 12 MET CA 1 1
1 95 1 1 7 MET CB C 4.279 3.180 -2.908 1.00 . A A . 12 MET CB 1 1
1 96 1 1 7 MET CE C 1.608 1.851 -4.236 1.00 . A A . 12 MET CE 1 1
1 97 1 1 7 MET CG C 3.438 2.143 -2.135 1.00 . A A . 12 MET CG 1 1
1 98 1 1 7 MET H H 5.553 0.595 -3.427 1.00 . A A . 12 MET H 1 1
1 99 1 1 7 MET HA H 6.075 3.450 -4.038 1.00 . A A . 12 MET HA 1 1
1 100 1 1 7 MET HB3 H 3.733 3.516 -3.788 1.00 . A A . 12 MET HB3 1 1
1 101 1 1 7 MET HE1 H 0.932 1.203 -4.793 1.00 . A A . 12 MET HE1 1 1
1 102 1 1 7 MET HE2 H 1.028 2.583 -3.677 1.00 . A A . 12 MET HE2 1 1
1 103 1 1 7 MET HE3 H 2.264 2.359 -4.942 1.00 . A A . 12 MET HE3 1 1
1 104 1 1 7 MET HG3 H 2.671 2.678 -1.575 1.00 . A A . 12 MET HG3 1 1
1 105 1 1 7 MET N N 5.594 1.420 -4.019 1.00 . A A . 12 MET N 1 1
1 106 1 1 7 MET O O 6.791 1.653 -1.473 1.00 . A A . 12 MET O 1 1
1 107 1 1 7 MET SD S 2.597 0.849 -3.098 1.00 . A A . 12 MET SD 1 1
1 108 1 1 8 GLN C C 6.718 4.509 0.454 1.00 . A A . 13 GLN C 1 1
1 109 1 1 8 GLN CA C 7.807 4.093 -0.552 1.00 . A A . 13 GLN CA 1 1
1 110 1 1 8 GLN CB C 8.932 5.143 -0.673 1.00 . A A . 13 GLN CB 1 1
1 111 1 1 8 GLN CD C 11.458 5.438 -1.009 1.00 . A A . 13 GLN CD 1 1
1 112 1 1 8 GLN CG C 10.236 4.542 -1.225 1.00 . A A . 13 GLN CG 1 1
1 113 1 1 8 GLN H H 6.933 4.652 -2.401 1.00 . A A . 13 GLN H 1 1
1 114 1 1 8 GLN HA H 8.230 3.155 -0.187 1.00 . A A . 13 GLN HA 1 1
1 115 1 1 8 GLN HB3 H 9.135 5.559 0.312 1.00 . A A . 13 GLN HB3 1 1
1 116 1 1 8 GLN HE21 H 10.634 7.088 -1.863 1.00 . A A . 13 GLN HE21 1 1
1 117 1 1 8 GLN HE22 H 12.248 7.265 -1.176 1.00 . A A . 13 GLN HE22 1 1
1 118 1 1 8 GLN HG3 H 10.121 4.344 -2.290 1.00 . A A . 13 GLN HG3 1 1
1 119 1 1 8 GLN N N 7.202 3.841 -1.849 1.00 . A A . 13 GLN N 1 1
1 120 1 1 8 GLN NE2 N 11.436 6.697 -1.386 1.00 . A A . 13 GLN NE2 1 1
1 121 1 1 8 GLN O O 5.671 5.044 0.085 1.00 . A A . 13 GLN O 1 1
1 122 1 1 8 GLN OE1 O 12.486 5.006 -0.497 1.00 . A A . 13 GLN OE1 1 1
1 123 1 1 9 VAL C C 6.853 5.017 4.065 1.00 . A A . 14 VAL C 1 1
1 124 1 1 9 VAL CA C 6.060 4.553 2.848 1.00 . A A . 14 VAL CA 1 1
1 125 1 1 9 VAL CB C 5.129 3.363 3.190 1.00 . A A . 14 VAL CB 1 1
1 126 1 1 9 VAL CG1 C 5.854 2.016 3.342 1.00 . A A . 14 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C 4.272 3.646 4.437 1.00 . A A . 14 VAL CG2 1 1
1 128 1 1 9 VAL H H 7.918 3.950 1.982 1.00 . A A . 14 VAL H 1 1
1 129 1 1 9 VAL HA H 5.423 5.374 2.532 1.00 . A A . 14 VAL HA 1 1
1 130 1 1 9 VAL HB H 4.437 3.244 2.365 1.00 . A A . 14 VAL HB 1 1
1 131 1 1 9 VAL HG11 H 6.351 1.752 2.408 1.00 . A A . 14 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H 6.589 2.065 4.141 1.00 . A A . 14 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H 5.129 1.235 3.569 1.00 . A A . 14 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H 4.894 3.689 5.331 1.00 . A A . 14 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H 3.759 4.599 4.318 1.00 . A A . 14 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H 3.528 2.860 4.561 1.00 . A A . 14 VAL HG23 1 1
1 137 1 1 9 VAL N N 6.980 4.272 1.738 1.00 . A A . 14 VAL N 1 1
1 138 1 1 9 VAL O O 7.780 4.335 4.500 1.00 . A A . 14 VAL O 1 1
1 139 1 1 10 GLY C C 6.790 6.138 7.040 1.00 . A A . 15 GLY C 1 1
1 140 1 1 10 GLY CA C 7.161 6.812 5.728 1.00 . A A . 15 GLY CA 1 1
1 141 1 1 10 GLY H H 5.698 6.668 4.178 1.00 . A A . 15 GLY H 1 1
1 142 1 1 10 GLY HA2 H 8.240 6.746 5.586 1.00 . A A . 15 GLY HA2 1 1
1 143 1 1 10 GLY HA3 H 6.866 7.859 5.795 1.00 . A A . 15 GLY HA3 1 1
1 144 1 1 10 GLY N N 6.477 6.175 4.608 1.00 . A A . 15 GLY N 1 1
1 145 1 1 10 GLY O O 5.677 6.319 7.523 1.00 . A A . 15 GLY O 1 1
1 146 1 1 11 GLY C C 7.142 3.356 9.063 1.00 . A A . 16 GLY C 1 1
1 147 1 1 11 GLY CA C 7.636 4.803 8.956 1.00 . A A . 16 GLY CA 1 1
1 148 1 1 11 GLY H H 8.601 5.273 7.105 1.00 . A A . 16 GLY H 1 1
1 149 1 1 11 GLY HA2 H 8.633 4.820 9.397 1.00 . A A . 16 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H 6.970 5.418 9.563 1.00 . A A . 16 GLY HA3 1 1
1 151 1 1 11 GLY N N 7.727 5.372 7.605 1.00 . A A . 16 GLY N 1 1
1 152 1 1 11 GLY O O 7.030 2.868 10.185 1.00 . A A . 16 GLY O 1 1
1 153 1 1 12 MET C C 7.616 0.254 8.408 1.00 . A A . 17 MET C 1 1
1 154 1 1 12 MET CA C 6.463 1.217 8.036 1.00 . A A . 17 MET CA 1 1
1 155 1 1 12 MET CB C 5.823 0.802 6.700 1.00 . A A . 17 MET CB 1 1
1 156 1 1 12 MET CE C 5.761 -1.776 4.514 1.00 . A A . 17 MET CE 1 1
1 157 1 1 12 MET CG C 4.978 -0.472 6.831 1.00 . A A . 17 MET CG 1 1
1 158 1 1 12 MET H H 6.947 3.080 7.054 1.00 . A A . 17 MET H 1 1
1 159 1 1 12 MET HA H 5.709 1.120 8.819 1.00 . A A . 17 MET HA 1 1
1 160 1 1 12 MET HB3 H 6.609 0.646 5.962 1.00 . A A . 17 MET HB3 1 1
1 161 1 1 12 MET HE1 H 6.251 -2.479 5.188 1.00 . A A . 17 MET HE1 1 1
1 162 1 1 12 MET HE2 H 5.485 -2.301 3.599 1.00 . A A . 17 MET HE2 1 1
1 163 1 1 12 MET HE3 H 6.454 -0.976 4.260 1.00 . A A . 17 MET HE3 1 1
1 164 1 1 12 MET HG3 H 4.157 -0.264 7.519 1.00 . A A . 17 MET HG3 1 1
1 165 1 1 12 MET N N 6.865 2.638 7.964 1.00 . A A . 17 MET N 1 1
1 166 1 1 12 MET O O 7.353 -0.842 8.901 1.00 . A A . 17 MET O 1 1
1 167 1 1 12 MET SD S 4.270 -1.096 5.283 1.00 . A A . 17 MET SD 1 1
1 168 1 1 13 ARG C C 10.296 -0.696 9.794 1.00 . A A . 18 ARG C 1 1
1 169 1 1 13 ARG CA C 10.067 -0.211 8.356 1.00 . A A . 18 ARG CA 1 1
1 170 1 1 13 ARG CB C 11.330 0.515 7.861 1.00 . A A . 18 ARG CB 1 1
1 171 1 1 13 ARG CD C 12.857 2.492 7.959 1.00 . A A . 18 ARG CD 1 1
1 172 1 1 13 ARG CG C 11.645 1.820 8.610 1.00 . A A . 18 ARG CG 1 1
1 173 1 1 13 ARG CZ C 13.632 4.838 7.742 1.00 . A A . 18 ARG CZ 1 1
1 174 1 1 13 ARG H H 9.011 1.537 7.716 1.00 . A A . 18 ARG H 1 1
1 175 1 1 13 ARG HA H 9.933 -1.097 7.733 1.00 . A A . 18 ARG HA 1 1
1 176 1 1 13 ARG HB3 H 11.207 0.754 6.812 1.00 . A A . 18 ARG HB3 1 1
1 177 1 1 13 ARG HD3 H 12.703 2.497 6.879 1.00 . A A . 18 ARG HD3 1 1
1 178 1 1 13 ARG HE H 12.551 4.139 9.280 1.00 . A A . 18 ARG HE 1 1
1 179 1 1 13 ARG HG3 H 11.859 1.614 9.659 1.00 . A A . 18 ARG HG3 1 1
1 180 1 1 13 ARG HH11 H 14.418 3.679 6.267 1.00 . A A . 18 ARG HH11 1 1
1 181 1 1 13 ARG HH12 H 14.724 5.411 6.165 1.00 . A A . 18 ARG HH12 1 1
1 182 1 1 13 ARG HH21 H 12.916 6.348 8.888 1.00 . A A . 18 ARG HH21 1 1
1 183 1 1 13 ARG HH22 H 13.997 6.793 7.571 1.00 . A A . 18 ARG HH22 1 1
1 184 1 1 13 ARG N N 8.876 0.635 8.160 1.00 . A A . 18 ARG N 1 1
1 185 1 1 13 ARG NE N 13.013 3.878 8.413 1.00 . A A . 18 ARG NE 1 1
1 186 1 1 13 ARG NH1 N 14.336 4.610 6.654 1.00 . A A . 18 ARG NH1 1 1
1 187 1 1 13 ARG NH2 N 13.548 6.084 8.141 1.00 . A A . 18 ARG NH2 1 1
1 188 1 1 13 ARG O O 9.865 -0.071 10.764 1.00 . A A . 18 ARG O 1 1
1 189 1 1 14 CYS C C 10.931 -2.773 12.260 1.00 . A A . 19 CYS C 1 1
1 190 1 1 14 CYS CA C 11.806 -2.196 11.127 1.00 . A A . 19 CYS CA 1 1
1 191 1 1 14 CYS CB C 12.714 -1.046 11.617 1.00 . A A . 19 CYS CB 1 1
1 192 1 1 14 CYS H H 11.350 -2.222 9.047 1.00 . A A . 19 CYS H 1 1
1 193 1 1 14 CYS HA H 12.455 -3.022 10.837 1.00 . A A . 19 CYS HA 1 1
1 194 1 1 14 CYS HB3 H 13.246 -1.355 12.520 1.00 . A A . 19 CYS HB3 1 1
1 195 1 1 14 CYS HG H 14.635 -1.775 10.438 1.00 . A A . 19 CYS HG 1 1
1 196 1 1 14 CYS N N 11.079 -1.775 9.915 1.00 . A A . 19 CYS N 1 1
1 197 1 1 14 CYS O O 11.446 -3.026 13.355 1.00 . A A . 19 CYS O 1 1
1 198 1 1 14 CYS SG S 13.935 -0.634 10.338 1.00 . A A . 19 CYS SG 1 1
1 199 1 1 15 ALA C C 7.481 -4.172 12.279 1.00 . A A . 20 ALA C 1 1
1 200 1 1 15 ALA CA C 8.646 -3.458 12.988 1.00 . A A . 20 ALA CA 1 1
1 201 1 1 15 ALA CB C 8.151 -2.248 13.796 1.00 . A A . 20 ALA CB 1 1
1 202 1 1 15 ALA H H 9.284 -2.775 11.094 1.00 . A A . 20 ALA H 1 1
1 203 1 1 15 ALA HA H 9.117 -4.175 13.665 1.00 . A A . 20 ALA HA 1 1
1 204 1 1 15 ALA HB1 H 7.410 -2.561 14.532 1.00 . A A . 20 ALA HB1 1 1
1 205 1 1 15 ALA HB2 H 8.984 -1.777 14.317 1.00 . A A . 20 ALA HB2 1 1
1 206 1 1 15 ALA HB3 H 7.697 -1.515 13.127 1.00 . A A . 20 ALA HB3 1 1
1 207 1 1 15 ALA N N 9.635 -2.984 12.019 1.00 . A A . 20 ALA N 1 1
1 208 1 1 15 ALA O O 7.283 -4.015 11.074 1.00 . A A . 20 ALA O 1 1
1 209 1 1 16 ALA C C 4.358 -4.753 11.970 1.00 . A A . 21 ALA C 1 1
1 210 1 1 16 ALA CA C 5.505 -5.647 12.503 1.00 . A A . 21 ALA CA 1 1
1 211 1 1 16 ALA CB C 5.025 -6.620 13.590 1.00 . A A . 21 ALA CB 1 1
1 212 1 1 16 ALA H H 6.871 -5.013 14.016 1.00 . A A . 21 ALA H 1 1
1 213 1 1 16 ALA HA H 5.849 -6.240 11.652 1.00 . A A . 21 ALA HA 1 1
1 214 1 1 16 ALA HB1 H 5.850 -7.255 13.916 1.00 . A A . 21 ALA HB1 1 1
1 215 1 1 16 ALA HB2 H 4.635 -6.069 14.445 1.00 . A A . 21 ALA HB2 1 1
1 216 1 1 16 ALA HB3 H 4.234 -7.258 13.193 1.00 . A A . 21 ALA HB3 1 1
1 217 1 1 16 ALA N N 6.659 -4.909 13.031 1.00 . A A . 21 ALA N 1 1
1 218 1 1 16 ALA O O 3.371 -5.279 11.452 1.00 . A A . 21 ALA O 1 1
1 219 1 1 17 CYS C C 2.943 -2.572 10.228 1.00 . A A . 22 CYS C 1 1
1 220 1 1 17 CYS CA C 3.501 -2.403 11.653 1.00 . A A . 22 CYS CA 1 1
1 221 1 1 17 CYS CB C 4.178 -1.030 11.816 1.00 . A A . 22 CYS CB 1 1
1 222 1 1 17 CYS H H 5.317 -3.074 12.509 1.00 . A A . 22 CYS H 1 1
1 223 1 1 17 CYS HA H 2.641 -2.467 12.322 1.00 . A A . 22 CYS HA 1 1
1 224 1 1 17 CYS HB3 H 3.473 -0.237 11.554 1.00 . A A . 22 CYS HB3 1 1
1 225 1 1 17 CYS HG H 3.515 -0.754 14.105 1.00 . A A . 22 CYS HG 1 1
1 226 1 1 17 CYS N N 4.484 -3.422 12.054 1.00 . A A . 22 CYS N 1 1
1 227 1 1 17 CYS O O 1.768 -2.294 9.991 1.00 . A A . 22 CYS O 1 1
1 228 1 1 17 CYS SG S 4.725 -0.797 13.533 1.00 . A A . 22 CYS SG 1 1
1 229 1 1 18 ALA C C 2.051 -4.421 7.974 1.00 . A A . 23 ALA C 1 1
1 230 1 1 18 ALA CA C 3.312 -3.525 7.962 1.00 . A A . 23 ALA CA 1 1
1 231 1 1 18 ALA CB C 4.512 -4.244 7.346 1.00 . A A . 23 ALA CB 1 1
1 232 1 1 18 ALA H H 4.701 -3.290 9.557 1.00 . A A . 23 ALA H 1 1
1 233 1 1 18 ALA HA H 3.092 -2.648 7.347 1.00 . A A . 23 ALA HA 1 1
1 234 1 1 18 ALA HB1 H 4.741 -5.155 7.901 1.00 . A A . 23 ALA HB1 1 1
1 235 1 1 18 ALA HB2 H 4.292 -4.499 6.316 1.00 . A A . 23 ALA HB2 1 1
1 236 1 1 18 ALA HB3 H 5.378 -3.582 7.349 1.00 . A A . 23 ALA HB3 1 1
1 237 1 1 18 ALA N N 3.742 -3.106 9.299 1.00 . A A . 23 ALA N 1 1
1 238 1 1 18 ALA O O 1.213 -4.345 7.075 1.00 . A A . 23 ALA O 1 1
1 239 1 1 19 SER C C -0.638 -5.275 9.412 1.00 . A A . 24 SER C 1 1
1 240 1 1 19 SER CA C 0.665 -6.068 9.192 1.00 . A A . 24 SER CA 1 1
1 241 1 1 19 SER CB C 0.880 -7.070 10.336 1.00 . A A . 24 SER CB 1 1
1 242 1 1 19 SER H H 2.535 -5.194 9.779 1.00 . A A . 24 SER H 1 1
1 243 1 1 19 SER HA H 0.524 -6.651 8.279 1.00 . A A . 24 SER HA 1 1
1 244 1 1 19 SER HB3 H 1.781 -7.653 10.141 1.00 . A A . 24 SER HB3 1 1
1 245 1 1 19 SER HG H 1.902 -6.076 11.671 1.00 . A A . 24 SER HG 1 1
1 246 1 1 19 SER N N 1.852 -5.217 9.027 1.00 . A A . 24 SER N 1 1
1 247 1 1 19 SER O O -1.713 -5.776 9.097 1.00 . A A . 24 SER O 1 1
1 248 1 1 19 SER OG O 0.990 -6.436 11.605 1.00 . A A . 24 SER OG 1 1
1 249 1 1 20 SER C C -2.171 -2.602 8.579 1.00 . A A . 25 SER C 1 1
1 250 1 1 20 SER CA C -1.771 -3.147 9.960 1.00 . A A . 25 SER CA 1 1
1 251 1 1 20 SER CB C -1.556 -1.967 10.924 1.00 . A A . 25 SER CB 1 1
1 252 1 1 20 SER H H 0.313 -3.610 10.093 1.00 . A A . 25 SER H 1 1
1 253 1 1 20 SER HA H -2.620 -3.720 10.331 1.00 . A A . 25 SER HA 1 1
1 254 1 1 20 SER HB3 H -2.515 -1.466 11.053 1.00 . A A . 25 SER HB3 1 1
1 255 1 1 20 SER HG H -1.316 -1.643 12.826 1.00 . A A . 25 SER HG 1 1
1 256 1 1 20 SER N N -0.587 -4.024 9.881 1.00 . A A . 25 SER N 1 1
1 257 1 1 20 SER O O -3.287 -2.114 8.403 1.00 . A A . 25 SER O 1 1
1 258 1 1 20 SER OG O -1.096 -2.371 12.204 1.00 . A A . 25 SER OG 1 1
1 259 1 1 21 ILE C C -1.955 -3.511 5.353 1.00 . A A . 26 ILE C 1 1
1 260 1 1 21 ILE CA C -1.508 -2.306 6.193 1.00 . A A . 26 ILE CA 1 1
1 261 1 1 21 ILE CB C -0.211 -1.695 5.602 1.00 . A A . 26 ILE CB 1 1
1 262 1 1 21 ILE CD1 C -0.319 0.579 6.869 1.00 . A A . 26 ILE CD1 1 1
1 263 1 1 21 ILE CG1 C 0.506 -0.657 6.499 1.00 . A A . 26 ILE CG1 1 1
1 264 1 1 21 ILE CG2 C -0.518 -1.103 4.221 1.00 . A A . 26 ILE CG2 1 1
1 265 1 1 21 ILE H H -0.375 -3.101 7.826 1.00 . A A . 26 ILE H 1 1
1 266 1 1 21 ILE HA H -2.307 -1.560 6.153 1.00 . A A . 26 ILE HA 1 1
1 267 1 1 21 ILE HB H 0.509 -2.499 5.443 1.00 . A A . 26 ILE HB 1 1
1 268 1 1 21 ILE HD11 H -1.246 0.276 7.354 1.00 . A A . 26 ILE HD11 1 1
1 269 1 1 21 ILE HD12 H 0.254 1.199 7.558 1.00 . A A . 26 ILE HD12 1 1
1 270 1 1 21 ILE HD13 H -0.537 1.165 5.978 1.00 . A A . 26 ILE HD13 1 1
1 271 1 1 21 ILE HG13 H 1.408 -0.318 5.988 1.00 . A A . 26 ILE HG13 1 1
1 272 1 1 21 ILE HG21 H 0.381 -0.625 3.833 1.00 . A A . 26 ILE HG21 1 1
1 273 1 1 21 ILE HG22 H -0.826 -1.897 3.538 1.00 . A A . 26 ILE HG22 1 1
1 274 1 1 21 ILE HG23 H -1.314 -0.365 4.292 1.00 . A A . 26 ILE HG23 1 1
1 275 1 1 21 ILE N N -1.277 -2.701 7.590 1.00 . A A . 26 ILE N 1 1
1 276 1 1 21 ILE O O -2.888 -3.408 4.553 1.00 . A A . 26 ILE O 1 1
1 277 1 1 22 GLU C C -2.579 -6.755 5.121 1.00 . A A . 27 GLU C 1 1
1 278 1 1 22 GLU CA C -1.427 -5.839 4.672 1.00 . A A . 27 GLU CA 1 1
1 279 1 1 22 GLU CB C -0.090 -6.596 4.656 1.00 . A A . 27 GLU CB 1 1
1 280 1 1 22 GLU CD C 1.375 -8.354 3.577 1.00 . A A . 27 GLU CD 1 1
1 281 1 1 22 GLU CG C 0.053 -7.591 3.495 1.00 . A A . 27 GLU CG 1 1
1 282 1 1 22 GLU H H -0.494 -4.632 6.167 1.00 . A A . 27 GLU H 1 1
1 283 1 1 22 GLU HA H -1.639 -5.510 3.654 1.00 . A A . 27 GLU HA 1 1
1 284 1 1 22 GLU HB3 H 0.031 -7.111 5.607 1.00 . A A . 27 GLU HB3 1 1
1 285 1 1 22 GLU HG3 H -0.002 -7.052 2.548 1.00 . A A . 27 GLU HG3 1 1
1 286 1 1 22 GLU N N -1.273 -4.648 5.515 1.00 . A A . 27 GLU N 1 1
1 287 1 1 22 GLU O O -3.147 -7.461 4.284 1.00 . A A . 27 GLU O 1 1
1 288 1 1 22 GLU OE1 O 1.518 -9.178 4.513 1.00 . A A . 27 GLU OE1 1 1
1 289 1 1 22 GLU OE2 O 2.263 -8.159 2.712 1.00 . A A . 27 GLU OE2 1 1
1 290 1 1 23 ARG C C -5.448 -6.991 6.190 1.00 . A A . 28 ARG C 1 1
1 291 1 1 23 ARG CA C -4.157 -7.479 6.871 1.00 . A A . 28 ARG CA 1 1
1 292 1 1 23 ARG CB C -4.238 -7.378 8.406 1.00 . A A . 28 ARG CB 1 1
1 293 1 1 23 ARG CD C -4.898 -9.640 9.429 1.00 . A A . 28 ARG CD 1 1
1 294 1 1 23 ARG CG C -5.342 -8.213 9.078 1.00 . A A . 28 ARG CG 1 1
1 295 1 1 23 ARG CZ C -5.368 -10.970 7.371 1.00 . A A . 28 ARG CZ 1 1
1 296 1 1 23 ARG H H -2.462 -6.175 7.082 1.00 . A A . 28 ARG H 1 1
1 297 1 1 23 ARG HA H -4.010 -8.520 6.593 1.00 . A A . 28 ARG HA 1 1
1 298 1 1 23 ARG HB3 H -4.392 -6.332 8.672 1.00 . A A . 28 ARG HB3 1 1
1 299 1 1 23 ARG HD3 H -5.699 -10.145 9.970 1.00 . A A . 28 ARG HD3 1 1
1 300 1 1 23 ARG HE H -3.537 -10.450 8.018 1.00 . A A . 28 ARG HE 1 1
1 301 1 1 23 ARG HG3 H -6.223 -8.251 8.442 1.00 . A A . 28 ARG HG3 1 1
1 302 1 1 23 ARG HH11 H -7.079 -10.576 8.396 1.00 . A A . 28 ARG HH11 1 1
1 303 1 1 23 ARG HH12 H -7.292 -11.406 6.884 1.00 . A A . 28 ARG HH12 1 1
1 304 1 1 23 ARG HH21 H -3.888 -11.511 6.098 1.00 . A A . 28 ARG HH21 1 1
1 305 1 1 23 ARG HH22 H -5.511 -11.961 5.615 1.00 . A A . 28 ARG HH22 1 1
1 306 1 1 23 ARG N N -2.983 -6.725 6.402 1.00 . A A . 28 ARG N 1 1
1 307 1 1 23 ARG NE N -4.530 -10.415 8.236 1.00 . A A . 28 ARG NE 1 1
1 308 1 1 23 ARG NH1 N -6.673 -10.983 7.564 1.00 . A A . 28 ARG NH1 1 1
1 309 1 1 23 ARG NH2 N -4.890 -11.515 6.278 1.00 . A A . 28 ARG NH2 1 1
1 310 1 1 23 ARG O O -6.262 -7.800 5.748 1.00 . A A . 28 ARG O 1 1
1 311 1 1 24 ALA C C -6.895 -5.422 3.877 1.00 . A A . 29 ALA C 1 1
1 312 1 1 24 ALA CA C -6.755 -5.058 5.363 1.00 . A A . 29 ALA CA 1 1
1 313 1 1 24 ALA CB C -6.663 -3.543 5.536 1.00 . A A . 29 ALA CB 1 1
1 314 1 1 24 ALA H H -4.936 -5.064 6.473 1.00 . A A . 29 ALA H 1 1
1 315 1 1 24 ALA HA H -7.671 -5.402 5.850 1.00 . A A . 29 ALA HA 1 1
1 316 1 1 24 ALA HB1 H -5.642 -3.202 5.377 1.00 . A A . 29 ALA HB1 1 1
1 317 1 1 24 ALA HB2 H -7.327 -3.058 4.820 1.00 . A A . 29 ALA HB2 1 1
1 318 1 1 24 ALA HB3 H -6.980 -3.272 6.541 1.00 . A A . 29 ALA HB3 1 1
1 319 1 1 24 ALA N N -5.607 -5.673 6.031 1.00 . A A . 29 ALA N 1 1
1 320 1 1 24 ALA O O -8.028 -5.476 3.400 1.00 . A A . 29 ALA O 1 1
1 321 1 1 25 LEU C C -6.964 -7.018 1.364 1.00 . A A . 30 LEU C 1 1
1 322 1 1 25 LEU CA C -5.784 -6.120 1.740 1.00 . A A . 30 LEU CA 1 1
1 323 1 1 25 LEU CB C -4.457 -6.857 1.450 1.00 . A A . 30 LEU CB 1 1
1 324 1 1 25 LEU CD1 C -5.039 -8.511 -0.513 1.00 . A A . 30 LEU CD1 1 1
1 325 1 1 25 LEU CD2 C -4.191 -6.181 -0.992 1.00 . A A . 30 LEU CD2 1 1
1 326 1 1 25 LEU CG C -4.179 -7.347 0.007 1.00 . A A . 30 LEU CG 1 1
1 327 1 1 25 LEU H H -4.893 -5.539 3.606 1.00 . A A . 30 LEU H 1 1
1 328 1 1 25 LEU HA H -5.847 -5.230 1.118 1.00 . A A . 30 LEU HA 1 1
1 329 1 1 25 LEU HB3 H -4.399 -7.731 2.098 1.00 . A A . 30 LEU HB3 1 1
1 330 1 1 25 LEU HD11 H -6.023 -8.171 -0.824 1.00 . A A . 30 LEU HD11 1 1
1 331 1 1 25 LEU HD12 H -5.134 -9.278 0.256 1.00 . A A . 30 LEU HD12 1 1
1 332 1 1 25 LEU HD13 H -4.551 -8.955 -1.381 1.00 . A A . 30 LEU HD13 1 1
1 333 1 1 25 LEU HD21 H -3.487 -5.415 -0.673 1.00 . A A . 30 LEU HD21 1 1
1 334 1 1 25 LEU HD22 H -5.186 -5.744 -1.050 1.00 . A A . 30 LEU HD22 1 1
1 335 1 1 25 LEU HD23 H -3.905 -6.540 -1.982 1.00 . A A . 30 LEU HD23 1 1
1 336 1 1 25 LEU HG H -3.177 -7.758 0.035 1.00 . A A . 30 LEU HG 1 1
1 337 1 1 25 LEU N N -5.791 -5.697 3.157 1.00 . A A . 30 LEU N 1 1
1 338 1 1 25 LEU O O -7.698 -6.724 0.419 1.00 . A A . 30 LEU O 1 1
1 339 1 1 26 GLU C C -9.576 -8.762 1.974 1.00 . A A . 31 GLU C 1 1
1 340 1 1 26 GLU CA C -8.109 -9.157 1.719 1.00 . A A . 31 GLU CA 1 1
1 341 1 1 26 GLU CB C -7.767 -10.483 2.420 1.00 . A A . 31 GLU CB 1 1
1 342 1 1 26 GLU CD C -7.653 -11.759 4.606 1.00 . A A . 31 GLU CD 1 1
1 343 1 1 26 GLU CG C -7.688 -10.381 3.950 1.00 . A A . 31 GLU CG 1 1
1 344 1 1 26 GLU H H -6.642 -8.225 2.958 1.00 . A A . 31 GLU H 1 1
1 345 1 1 26 GLU HA H -7.963 -9.291 0.641 1.00 . A A . 31 GLU HA 1 1
1 346 1 1 26 GLU HB3 H -6.810 -10.833 2.038 1.00 . A A . 31 GLU HB3 1 1
1 347 1 1 26 GLU HG3 H -8.549 -9.829 4.327 1.00 . A A . 31 GLU HG3 1 1
1 348 1 1 26 GLU N N -7.164 -8.112 2.102 1.00 . A A . 31 GLU N 1 1
1 349 1 1 26 GLU O O -10.484 -9.545 1.689 1.00 . A A . 31 GLU O 1 1
1 350 1 1 26 GLU OE1 O -6.727 -12.555 4.323 1.00 . A A . 31 GLU OE1 1 1
1 351 1 1 26 GLU OE2 O -8.500 -12.045 5.483 1.00 . A A . 31 GLU OE2 1 1
1 352 1 1 27 ARG C C -11.530 -5.972 1.689 1.00 . A A . 32 ARG C 1 1
1 353 1 1 27 ARG CA C -11.137 -6.997 2.766 1.00 . A A . 32 ARG CA 1 1
1 354 1 1 27 ARG CB C -11.184 -6.345 4.160 1.00 . A A . 32 ARG CB 1 1
1 355 1 1 27 ARG CD C -10.783 -6.602 6.641 1.00 . A A . 32 ARG CD 1 1
1 356 1 1 27 ARG CG C -10.638 -7.261 5.271 1.00 . A A . 32 ARG CG 1 1
1 357 1 1 27 ARG CZ C -9.144 -6.790 8.532 1.00 . A A . 32 ARG CZ 1 1
1 358 1 1 27 ARG H H -9.012 -6.999 2.783 1.00 . A A . 32 ARG H 1 1
1 359 1 1 27 ARG HA H -11.848 -7.816 2.749 1.00 . A A . 32 ARG HA 1 1
1 360 1 1 27 ARG HB3 H -12.220 -6.089 4.388 1.00 . A A . 32 ARG HB3 1 1
1 361 1 1 27 ARG HD3 H -11.835 -6.608 6.929 1.00 . A A . 32 ARG HD3 1 1
1 362 1 1 27 ARG HE H -10.045 -8.334 7.619 1.00 . A A . 32 ARG HE 1 1
1 363 1 1 27 ARG HG3 H -9.578 -7.452 5.096 1.00 . A A . 32 ARG HG3 1 1
1 364 1 1 27 ARG HH11 H -9.257 -4.871 7.872 1.00 . A A . 32 ARG HH11 1 1
1 365 1 1 27 ARG HH12 H -8.037 -5.178 9.069 1.00 . A A . 32 ARG HH12 1 1
1 366 1 1 27 ARG HH21 H -8.770 -8.545 9.481 1.00 . A A . 32 ARG HH21 1 1
1 367 1 1 27 ARG HH22 H -8.019 -7.117 10.169 1.00 . A A . 32 ARG HH22 1 1
1 368 1 1 27 ARG N N -9.812 -7.565 2.522 1.00 . A A . 32 ARG N 1 1
1 369 1 1 27 ARG NE N -9.992 -7.318 7.656 1.00 . A A . 32 ARG NE 1 1
1 370 1 1 27 ARG NH1 N -8.830 -5.512 8.529 1.00 . A A . 32 ARG NH1 1 1
1 371 1 1 27 ARG NH2 N -8.577 -7.549 9.440 1.00 . A A . 32 ARG NH2 1 1
1 372 1 1 27 ARG O O -12.720 -5.799 1.408 1.00 . A A . 32 ARG O 1 1
1 373 1 1 28 LEU C C -11.453 -4.820 -1.212 1.00 . A A . 33 LEU C 1 1
1 374 1 1 28 LEU CA C -10.704 -4.290 0.020 1.00 . A A . 33 LEU CA 1 1
1 375 1 1 28 LEU CB C -9.321 -3.790 -0.450 1.00 . A A . 33 LEU CB 1 1
1 376 1 1 28 LEU CD1 C -6.985 -3.017 0.068 1.00 . A A . 33 LEU CD1 1 1
1 377 1 1 28 LEU CD2 C -8.894 -1.984 1.303 1.00 . A A . 33 LEU CD2 1 1
1 378 1 1 28 LEU CG C -8.379 -3.266 0.646 1.00 . A A . 33 LEU CG 1 1
1 379 1 1 28 LEU H H -9.601 -5.467 1.420 1.00 . A A . 33 LEU H 1 1
1 380 1 1 28 LEU HA H -11.272 -3.452 0.424 1.00 . A A . 33 LEU HA 1 1
1 381 1 1 28 LEU HB3 H -9.463 -3.001 -1.191 1.00 . A A . 33 LEU HB3 1 1
1 382 1 1 28 LEU HD11 H -6.980 -2.131 -0.563 1.00 . A A . 33 LEU HD11 1 1
1 383 1 1 28 LEU HD12 H -6.658 -3.878 -0.512 1.00 . A A . 33 LEU HD12 1 1
1 384 1 1 28 LEU HD13 H -6.292 -2.877 0.893 1.00 . A A . 33 LEU HD13 1 1
1 385 1 1 28 LEU HD21 H -9.856 -2.168 1.779 1.00 . A A . 33 LEU HD21 1 1
1 386 1 1 28 LEU HD22 H -9.004 -1.197 0.555 1.00 . A A . 33 LEU HD22 1 1
1 387 1 1 28 LEU HD23 H -8.182 -1.662 2.062 1.00 . A A . 33 LEU HD23 1 1
1 388 1 1 28 LEU HG H -8.275 -4.027 1.412 1.00 . A A . 33 LEU HG 1 1
1 389 1 1 28 LEU N N -10.540 -5.302 1.079 1.00 . A A . 33 LEU N 1 1
1 390 1 1 28 LEU O O -11.278 -5.980 -1.596 1.00 . A A . 33 LEU O 1 1
1 391 1 1 29 LYS C C -11.681 -3.602 -4.300 1.00 . A A . 34 LYS C 1 1
1 392 1 1 29 LYS CA C -12.687 -4.151 -3.261 1.00 . A A . 34 LYS CA 1 1
1 393 1 1 29 LYS CB C -14.077 -3.492 -3.388 1.00 . A A . 34 LYS CB 1 1
1 394 1 1 29 LYS CD C -16.298 -3.486 -4.638 1.00 . A A . 34 LYS CD 1 1
1 395 1 1 29 LYS CE C -17.078 -4.203 -5.744 1.00 . A A . 34 LYS CE 1 1
1 396 1 1 29 LYS CG C -14.874 -4.056 -4.574 1.00 . A A . 34 LYS CG 1 1
1 397 1 1 29 LYS H H -12.278 -3.007 -1.510 1.00 . A A . 34 LYS H 1 1
1 398 1 1 29 LYS HA H -12.804 -5.222 -3.434 1.00 . A A . 34 LYS HA 1 1
1 399 1 1 29 LYS HB3 H -13.966 -2.411 -3.493 1.00 . A A . 34 LYS HB3 1 1
1 400 1 1 29 LYS HD3 H -16.251 -2.415 -4.850 1.00 . A A . 34 LYS HD3 1 1
1 401 1 1 29 LYS HE3 H -17.071 -5.278 -5.541 1.00 . A A . 34 LYS HE3 1 1
1 402 1 1 29 LYS HG3 H -14.941 -5.139 -4.466 1.00 . A A . 34 LYS HG3 1 1
1 403 1 1 29 LYS HZ1 H -18.944 -4.253 -6.594 1.00 . A A . 34 LYS HZ1 1 1
1 404 1 1 29 LYS HZ2 H -18.518 -2.748 -6.111 1.00 . A A . 34 LYS HZ2 1 1
1 405 1 1 29 LYS HZ3 H -18.985 -3.870 -4.992 1.00 . A A . 34 LYS HZ3 1 1
1 406 1 1 29 LYS N N -12.190 -3.939 -1.891 1.00 . A A . 34 LYS N 1 1
1 407 1 1 29 LYS NZ N -18.478 -3.730 -5.858 1.00 . A A . 34 LYS NZ 1 1
1 408 1 1 29 LYS O O -11.036 -2.582 -4.040 1.00 . A A . 34 LYS O 1 1
1 409 1 1 30 GLY C C -9.234 -4.275 -6.565 1.00 . A A . 35 GLY C 1 1
1 410 1 1 30 GLY CA C -10.698 -3.807 -6.585 1.00 . A A . 35 GLY CA 1 1
1 411 1 1 30 GLY H H -12.090 -5.098 -5.601 1.00 . A A . 35 GLY H 1 1
1 412 1 1 30 GLY HA2 H -11.132 -4.184 -7.511 1.00 . A A . 35 GLY HA2 1 1
1 413 1 1 30 GLY HA3 H -10.683 -2.717 -6.615 1.00 . A A . 35 GLY HA3 1 1
1 414 1 1 30 GLY N N -11.544 -4.251 -5.465 1.00 . A A . 35 GLY N 1 1
1 415 1 1 30 GLY O O -8.458 -3.757 -7.362 1.00 . A A . 35 GLY O 1 1
1 416 1 1 31 VAL C C -7.395 -7.257 -5.997 1.00 . A A . 36 VAL C 1 1
1 417 1 1 31 VAL CA C -7.471 -5.772 -5.597 1.00 . A A . 36 VAL CA 1 1
1 418 1 1 31 VAL CB C -6.860 -5.602 -4.178 1.00 . A A . 36 VAL CB 1 1
1 419 1 1 31 VAL CG1 C -6.743 -4.136 -3.741 1.00 . A A . 36 VAL CG1 1 1
1 420 1 1 31 VAL CG2 C -7.627 -6.368 -3.091 1.00 . A A . 36 VAL CG2 1 1
1 421 1 1 31 VAL H H -9.579 -5.668 -5.143 1.00 . A A . 36 VAL H 1 1
1 422 1 1 31 VAL HA H -6.828 -5.226 -6.282 1.00 . A A . 36 VAL HA 1 1
1 423 1 1 31 VAL HB H -5.846 -6.004 -4.200 1.00 . A A . 36 VAL HB 1 1
1 424 1 1 31 VAL HG11 H -6.202 -4.092 -2.795 1.00 . A A . 36 VAL HG11 1 1
1 425 1 1 31 VAL HG12 H -6.189 -3.568 -4.487 1.00 . A A . 36 VAL HG12 1 1
1 426 1 1 31 VAL HG13 H -7.733 -3.702 -3.604 1.00 . A A . 36 VAL HG13 1 1
1 427 1 1 31 VAL HG21 H -8.606 -5.921 -2.940 1.00 . A A . 36 VAL HG21 1 1
1 428 1 1 31 VAL HG22 H -7.735 -7.418 -3.362 1.00 . A A . 36 VAL HG22 1 1
1 429 1 1 31 VAL HG23 H -7.079 -6.313 -2.154 1.00 . A A . 36 VAL HG23 1 1
1 430 1 1 31 VAL N N -8.848 -5.224 -5.702 1.00 . A A . 36 VAL N 1 1
1 431 1 1 31 VAL O O -8.425 -7.916 -6.174 1.00 . A A . 36 VAL O 1 1
1 432 1 1 32 ALA C C -4.662 -9.819 -5.580 1.00 . A A . 37 ALA C 1 1
1 433 1 1 32 ALA CA C -5.940 -9.253 -6.236 1.00 . A A . 37 ALA CA 1 1
1 434 1 1 32 ALA CB C -5.960 -9.587 -7.732 1.00 . A A . 37 ALA CB 1 1
1 435 1 1 32 ALA H H -5.380 -7.167 -6.070 1.00 . A A . 37 ALA H 1 1
1 436 1 1 32 ALA HA H -6.769 -9.784 -5.761 1.00 . A A . 37 ALA HA 1 1
1 437 1 1 32 ALA HB1 H -5.177 -9.034 -8.250 1.00 . A A . 37 ALA HB1 1 1
1 438 1 1 32 ALA HB2 H -5.792 -10.654 -7.884 1.00 . A A . 37 ALA HB2 1 1
1 439 1 1 32 ALA HB3 H -6.934 -9.332 -8.149 1.00 . A A . 37 ALA HB3 1 1
1 440 1 1 32 ALA N N -6.172 -7.804 -6.090 1.00 . A A . 37 ALA N 1 1
1 441 1 1 32 ALA O O -4.585 -11.043 -5.414 1.00 . A A . 37 ALA O 1 1
1 442 1 1 33 GLU C C -1.641 -8.223 -4.093 1.00 . A A . 38 GLU C 1 1
1 443 1 1 33 GLU CA C -2.354 -9.418 -4.744 1.00 . A A . 38 GLU CA 1 1
1 444 1 1 33 GLU CB C -1.529 -9.983 -5.923 1.00 . A A . 38 GLU CB 1 1
1 445 1 1 33 GLU CD C 0.498 -11.295 -6.678 1.00 . A A . 38 GLU CD 1 1
1 446 1 1 33 GLU CG C -0.388 -10.911 -5.491 1.00 . A A . 38 GLU CG 1 1
1 447 1 1 33 GLU H H -3.792 -7.986 -5.287 1.00 . A A . 38 GLU H 1 1
1 448 1 1 33 GLU HA H -2.490 -10.198 -4.004 1.00 . A A . 38 GLU HA 1 1
1 449 1 1 33 GLU HB3 H -1.110 -9.157 -6.495 1.00 . A A . 38 GLU HB3 1 1
1 450 1 1 33 GLU HG3 H -0.810 -11.816 -5.051 1.00 . A A . 38 GLU HG3 1 1
1 451 1 1 33 GLU N N -3.678 -8.989 -5.214 1.00 . A A . 38 GLU N 1 1
1 452 1 1 33 GLU O O -1.879 -7.090 -4.511 1.00 . A A . 38 GLU O 1 1
1 453 1 1 33 GLU OE1 O -0.027 -11.822 -7.687 1.00 . A A . 38 GLU OE1 1 1
1 454 1 1 33 GLU OE2 O 1.736 -11.093 -6.617 1.00 . A A . 38 GLU OE2 1 1
1 455 1 1 34 ALA C C 1.237 -8.068 -1.670 1.00 . A A . 39 ALA C 1 1
1 456 1 1 34 ALA CA C 0.104 -7.438 -2.503 1.00 . A A . 39 ALA CA 1 1
1 457 1 1 34 ALA CB C -0.737 -6.473 -1.654 1.00 . A A . 39 ALA CB 1 1
1 458 1 1 34 ALA H H -0.719 -9.397 -2.722 1.00 . A A . 39 ALA H 1 1
1 459 1 1 34 ALA HA H 0.571 -6.872 -3.312 1.00 . A A . 39 ALA HA 1 1
1 460 1 1 34 ALA HB1 H -0.104 -5.669 -1.280 1.00 . A A . 39 ALA HB1 1 1
1 461 1 1 34 ALA HB2 H -1.535 -6.051 -2.264 1.00 . A A . 39 ALA HB2 1 1
1 462 1 1 34 ALA HB3 H -1.168 -7.015 -0.814 1.00 . A A . 39 ALA HB3 1 1
1 463 1 1 34 ALA N N -0.774 -8.454 -3.101 1.00 . A A . 39 ALA N 1 1
1 464 1 1 34 ALA O O 1.182 -9.252 -1.333 1.00 . A A . 39 ALA O 1 1
1 465 1 1 35 SER C C 4.255 -6.704 0.115 1.00 . A A . 40 SER C 1 1
1 466 1 1 35 SER CA C 3.429 -7.806 -0.565 1.00 . A A . 40 SER CA 1 1
1 467 1 1 35 SER CB C 4.327 -8.592 -1.531 1.00 . A A . 40 SER CB 1 1
1 468 1 1 35 SER H H 2.282 -6.333 -1.644 1.00 . A A . 40 SER H 1 1
1 469 1 1 35 SER HA H 3.091 -8.501 0.206 1.00 . A A . 40 SER HA 1 1
1 470 1 1 35 SER HB3 H 4.798 -7.904 -2.235 1.00 . A A . 40 SER HB3 1 1
1 471 1 1 35 SER HG H 5.385 -10.197 -1.313 1.00 . A A . 40 SER HG 1 1
1 472 1 1 35 SER N N 2.264 -7.294 -1.308 1.00 . A A . 40 SER N 1 1
1 473 1 1 35 SER O O 4.911 -5.907 -0.566 1.00 . A A . 40 SER O 1 1
1 474 1 1 35 SER OG O 5.319 -9.336 -0.849 1.00 . A A . 40 SER OG 1 1
1 475 1 1 36 VAL C C 6.597 -6.208 2.229 1.00 . A A . 41 VAL C 1 1
1 476 1 1 36 VAL CA C 5.126 -5.770 2.244 1.00 . A A . 41 VAL CA 1 1
1 477 1 1 36 VAL CB C 4.657 -5.627 3.717 1.00 . A A . 41 VAL CB 1 1
1 478 1 1 36 VAL CG1 C 3.227 -5.066 3.790 1.00 . A A . 41 VAL CG1 1 1
1 479 1 1 36 VAL CG2 C 4.803 -6.923 4.539 1.00 . A A . 41 VAL CG2 1 1
1 480 1 1 36 VAL H H 3.618 -7.299 1.958 1.00 . A A . 41 VAL H 1 1
1 481 1 1 36 VAL HA H 5.068 -4.779 1.791 1.00 . A A . 41 VAL HA 1 1
1 482 1 1 36 VAL HB H 5.300 -4.887 4.203 1.00 . A A . 41 VAL HB 1 1
1 483 1 1 36 VAL HG11 H 2.554 -5.605 3.128 1.00 . A A . 41 VAL HG11 1 1
1 484 1 1 36 VAL HG12 H 2.843 -5.134 4.806 1.00 . A A . 41 VAL HG12 1 1
1 485 1 1 36 VAL HG13 H 3.232 -4.016 3.507 1.00 . A A . 41 VAL HG13 1 1
1 486 1 1 36 VAL HG21 H 4.331 -6.810 5.514 1.00 . A A . 41 VAL HG21 1 1
1 487 1 1 36 VAL HG22 H 4.354 -7.767 4.023 1.00 . A A . 41 VAL HG22 1 1
1 488 1 1 36 VAL HG23 H 5.859 -7.140 4.703 1.00 . A A . 41 VAL HG23 1 1
1 489 1 1 36 VAL N N 4.259 -6.669 1.453 1.00 . A A . 41 VAL N 1 1
1 490 1 1 36 VAL O O 6.908 -7.402 2.164 1.00 . A A . 41 VAL O 1 1
1 491 1 1 37 THR C C 9.199 -4.538 3.986 1.00 . A A . 42 THR C 1 1
1 492 1 1 37 THR CA C 8.895 -5.458 2.804 1.00 . A A . 42 THR CA 1 1
1 493 1 1 37 THR CB C 9.865 -5.334 1.619 1.00 . A A . 42 THR CB 1 1
1 494 1 1 37 THR CG2 C 9.726 -4.057 0.792 1.00 . A A . 42 THR CG2 1 1
1 495 1 1 37 THR H H 7.190 -4.269 2.333 1.00 . A A . 42 THR H 1 1
1 496 1 1 37 THR HA H 8.992 -6.484 3.154 1.00 . A A . 42 THR HA 1 1
1 497 1 1 37 THR HB H 9.686 -6.177 0.948 1.00 . A A . 42 THR HB 1 1
1 498 1 1 37 THR HG1 H 11.777 -5.126 1.380 1.00 . A A . 42 THR HG1 1 1
1 499 1 1 37 THR HG21 H 8.729 -4.005 0.358 1.00 . A A . 42 THR HG21 1 1
1 500 1 1 37 THR HG22 H 10.442 -4.064 -0.029 1.00 . A A . 42 THR HG22 1 1
1 501 1 1 37 THR HG23 H 9.902 -3.185 1.414 1.00 . A A . 42 THR HG23 1 1
1 502 1 1 37 THR N N 7.504 -5.235 2.388 1.00 . A A . 42 THR N 1 1
1 503 1 1 37 THR O O 9.189 -3.314 3.870 1.00 . A A . 42 THR O 1 1
1 504 1 1 37 THR OG1 O 11.187 -5.429 2.104 1.00 . A A . 42 THR OG1 1 1
1 505 1 1 38 VAL C C 11.183 -4.105 6.530 1.00 . A A . 43 VAL C 1 1
1 506 1 1 38 VAL CA C 9.697 -4.476 6.435 1.00 . A A . 43 VAL CA 1 1
1 507 1 1 38 VAL CB C 9.319 -5.399 7.622 1.00 . A A . 43 VAL CB 1 1
1 508 1 1 38 VAL CG1 C 9.769 -4.864 8.995 1.00 . A A . 43 VAL CG1 1 1
1 509 1 1 38 VAL CG2 C 7.796 -5.577 7.665 1.00 . A A . 43 VAL CG2 1 1
1 510 1 1 38 VAL H H 9.558 -6.160 5.104 1.00 . A A . 43 VAL H 1 1
1 511 1 1 38 VAL HA H 9.081 -3.572 6.498 1.00 . A A . 43 VAL HA 1 1
1 512 1 1 38 VAL HB H 9.781 -6.375 7.464 1.00 . A A . 43 VAL HB 1 1
1 513 1 1 38 VAL HG11 H 9.404 -5.518 9.787 1.00 . A A . 43 VAL HG11 1 1
1 514 1 1 38 VAL HG12 H 10.857 -4.842 9.061 1.00 . A A . 43 VAL HG12 1 1
1 515 1 1 38 VAL HG13 H 9.373 -3.860 9.148 1.00 . A A . 43 VAL HG13 1 1
1 516 1 1 38 VAL HG21 H 7.521 -6.199 8.516 1.00 . A A . 43 VAL HG21 1 1
1 517 1 1 38 VAL HG22 H 7.328 -4.601 7.780 1.00 . A A . 43 VAL HG22 1 1
1 518 1 1 38 VAL HG23 H 7.436 -6.048 6.751 1.00 . A A . 43 VAL HG23 1 1
1 519 1 1 38 VAL N N 9.425 -5.148 5.149 1.00 . A A . 43 VAL N 1 1
1 520 1 1 38 VAL O O 11.531 -3.097 7.148 1.00 . A A . 43 VAL O 1 1
1 521 1 1 39 ALA C C 13.907 -3.333 5.384 1.00 . A A . 44 ALA C 1 1
1 522 1 1 39 ALA CA C 13.501 -4.729 5.888 1.00 . A A . 44 ALA CA 1 1
1 523 1 1 39 ALA CB C 14.107 -5.850 5.030 1.00 . A A . 44 ALA CB 1 1
1 524 1 1 39 ALA H H 11.684 -5.733 5.434 1.00 . A A . 44 ALA H 1 1
1 525 1 1 39 ALA HA H 13.871 -4.835 6.909 1.00 . A A . 44 ALA HA 1 1
1 526 1 1 39 ALA HB1 H 13.859 -6.822 5.459 1.00 . A A . 44 ALA HB1 1 1
1 527 1 1 39 ALA HB2 H 13.726 -5.802 4.009 1.00 . A A . 44 ALA HB2 1 1
1 528 1 1 39 ALA HB3 H 15.193 -5.750 5.005 1.00 . A A . 44 ALA HB3 1 1
1 529 1 1 39 ALA N N 12.052 -4.908 5.897 1.00 . A A . 44 ALA N 1 1
1 530 1 1 39 ALA O O 14.668 -2.635 6.065 1.00 . A A . 44 ALA O 1 1
1 531 1 1 40 THR C C 12.456 -0.610 3.908 1.00 . A A . 45 THR C 1 1
1 532 1 1 40 THR CA C 13.556 -1.621 3.576 1.00 . A A . 45 THR CA 1 1
1 533 1 1 40 THR CB C 13.634 -1.810 2.055 1.00 . A A . 45 THR CB 1 1
1 534 1 1 40 THR CG2 C 14.886 -2.576 1.631 1.00 . A A . 45 THR CG2 1 1
1 535 1 1 40 THR H H 12.749 -3.579 3.751 1.00 . A A . 45 THR H 1 1
1 536 1 1 40 THR HA H 14.497 -1.184 3.910 1.00 . A A . 45 THR HA 1 1
1 537 1 1 40 THR HB H 13.644 -0.832 1.569 1.00 . A A . 45 THR HB 1 1
1 538 1 1 40 THR HG1 H 12.785 -3.188 0.957 1.00 . A A . 45 THR HG1 1 1
1 539 1 1 40 THR HG21 H 14.925 -2.635 0.543 1.00 . A A . 45 THR HG21 1 1
1 540 1 1 40 THR HG22 H 14.881 -3.584 2.046 1.00 . A A . 45 THR HG22 1 1
1 541 1 1 40 THR HG23 H 15.775 -2.053 1.979 1.00 . A A . 45 THR HG23 1 1
1 542 1 1 40 THR N N 13.354 -2.925 4.232 1.00 . A A . 45 THR N 1 1
1 543 1 1 40 THR O O 12.745 0.587 3.950 1.00 . A A . 45 THR O 1 1
1 544 1 1 40 THR OG1 O 12.507 -2.535 1.624 1.00 . A A . 45 THR OG1 1 1
1 545 1 1 41 GLY C C 9.303 0.218 3.218 1.00 . A A . 46 GLY C 1 1
1 546 1 1 41 GLY CA C 10.051 -0.237 4.464 1.00 . A A . 46 GLY CA 1 1
1 547 1 1 41 GLY H H 11.065 -2.065 4.092 1.00 . A A . 46 GLY H 1 1
1 548 1 1 41 GLY HA2 H 9.355 -0.810 5.076 1.00 . A A . 46 GLY HA2 1 1
1 549 1 1 41 GLY HA3 H 10.350 0.667 4.984 1.00 . A A . 46 GLY HA3 1 1
1 550 1 1 41 GLY N N 11.224 -1.070 4.164 1.00 . A A . 46 GLY N 1 1
1 551 1 1 41 GLY O O 9.068 1.416 3.069 1.00 . A A . 46 GLY O 1 1
1 552 1 1 42 ARG C C 7.116 -1.431 0.810 1.00 . A A . 47 ARG C 1 1
1 553 1 1 42 ARG CA C 8.258 -0.430 1.053 1.00 . A A . 47 ARG CA 1 1
1 554 1 1 42 ARG CB C 9.250 -0.434 -0.125 1.00 . A A . 47 ARG CB 1 1
1 555 1 1 42 ARG CD C 11.177 0.762 -1.294 1.00 . A A . 47 ARG CD 1 1
1 556 1 1 42 ARG CG C 10.425 0.551 0.030 1.00 . A A . 47 ARG CG 1 1
1 557 1 1 42 ARG CZ C 12.913 -0.977 -1.876 1.00 . A A . 47 ARG CZ 1 1
1 558 1 1 42 ARG H H 9.127 -1.680 2.563 1.00 . A A . 47 ARG H 1 1
1 559 1 1 42 ARG HA H 7.807 0.561 1.098 1.00 . A A . 47 ARG HA 1 1
1 560 1 1 42 ARG HB3 H 8.702 -0.165 -1.028 1.00 . A A . 47 ARG HB3 1 1
1 561 1 1 42 ARG HD3 H 11.997 1.463 -1.136 1.00 . A A . 47 ARG HD3 1 1
1 562 1 1 42 ARG HE H 10.976 -1.047 -2.356 1.00 . A A . 47 ARG HE 1 1
1 563 1 1 42 ARG HG3 H 11.121 0.175 0.781 1.00 . A A . 47 ARG HG3 1 1
1 564 1 1 42 ARG HH11 H 13.785 0.453 -0.720 1.00 . A A . 47 ARG HH11 1 1
1 565 1 1 42 ARG HH12 H 14.868 -0.744 -1.385 1.00 . A A . 47 ARG HH12 1 1
1 566 1 1 42 ARG HH21 H 12.386 -2.581 -2.988 1.00 . A A . 47 ARG HH21 1 1
1 567 1 1 42 ARG HH22 H 14.081 -2.475 -2.596 1.00 . A A . 47 ARG HH22 1 1
1 568 1 1 42 ARG N N 8.955 -0.708 2.322 1.00 . A A . 47 ARG N 1 1
1 569 1 1 42 ARG NE N 11.674 -0.503 -1.856 1.00 . A A . 47 ARG NE 1 1
1 570 1 1 42 ARG NH1 N 13.925 -0.376 -1.285 1.00 . A A . 47 ARG NH1 1 1
1 571 1 1 42 ARG NH2 N 13.143 -2.097 -2.519 1.00 . A A . 47 ARG NH2 1 1
1 572 1 1 42 ARG O O 6.966 -2.404 1.555 1.00 . A A . 47 ARG O 1 1
1 573 1 1 43 LEU C C 4.914 -2.171 -2.039 1.00 . A A . 48 LEU C 1 1
1 574 1 1 43 LEU CA C 5.125 -2.020 -0.530 1.00 . A A . 48 LEU CA 1 1
1 575 1 1 43 LEU CB C 3.881 -1.398 0.150 1.00 . A A . 48 LEU CB 1 1
1 576 1 1 43 LEU CD1 C 2.118 -1.632 1.925 1.00 . A A . 48 LEU CD1 1 1
1 577 1 1 43 LEU CD2 C 2.418 -3.497 0.325 1.00 . A A . 48 LEU CD2 1 1
1 578 1 1 43 LEU CG C 3.149 -2.380 1.081 1.00 . A A . 48 LEU CG 1 1
1 579 1 1 43 LEU H H 6.478 -0.388 -0.809 1.00 . A A . 48 LEU H 1 1
1 580 1 1 43 LEU HA H 5.297 -3.025 -0.134 1.00 . A A . 48 LEU HA 1 1
1 581 1 1 43 LEU HB3 H 3.185 -1.026 -0.605 1.00 . A A . 48 LEU HB3 1 1
1 582 1 1 43 LEU HD11 H 1.348 -1.212 1.281 1.00 . A A . 48 LEU HD11 1 1
1 583 1 1 43 LEU HD12 H 2.603 -0.832 2.485 1.00 . A A . 48 LEU HD12 1 1
1 584 1 1 43 LEU HD13 H 1.656 -2.325 2.628 1.00 . A A . 48 LEU HD13 1 1
1 585 1 1 43 LEU HD21 H 1.874 -4.131 1.026 1.00 . A A . 48 LEU HD21 1 1
1 586 1 1 43 LEU HD22 H 3.133 -4.118 -0.202 1.00 . A A . 48 LEU HD22 1 1
1 587 1 1 43 LEU HD23 H 1.715 -3.070 -0.393 1.00 . A A . 48 LEU HD23 1 1
1 588 1 1 43 LEU HG H 3.885 -2.820 1.752 1.00 . A A . 48 LEU HG 1 1
1 589 1 1 43 LEU N N 6.299 -1.195 -0.220 1.00 . A A . 48 LEU N 1 1
1 590 1 1 43 LEU O O 5.206 -1.250 -2.802 1.00 . A A . 48 LEU O 1 1
1 591 1 1 44 THR C C 2.362 -4.030 -3.645 1.00 . A A . 49 THR C 1 1
1 592 1 1 44 THR CA C 3.818 -3.597 -3.782 1.00 . A A . 49 THR CA 1 1
1 593 1 1 44 THR CB C 4.630 -4.683 -4.503 1.00 . A A . 49 THR CB 1 1
1 594 1 1 44 THR CG2 C 4.285 -4.735 -5.992 1.00 . A A . 49 THR CG2 1 1
1 595 1 1 44 THR H H 4.177 -4.017 -1.725 1.00 . A A . 49 THR H 1 1
1 596 1 1 44 THR HA H 3.861 -2.689 -4.382 1.00 . A A . 49 THR HA 1 1
1 597 1 1 44 THR HB H 4.438 -5.655 -4.043 1.00 . A A . 49 THR HB 1 1
1 598 1 1 44 THR HG1 H 6.476 -5.067 -4.953 1.00 . A A . 49 THR HG1 1 1
1 599 1 1 44 THR HG21 H 4.515 -3.776 -6.462 1.00 . A A . 49 THR HG21 1 1
1 600 1 1 44 THR HG22 H 3.231 -4.968 -6.132 1.00 . A A . 49 THR HG22 1 1
1 601 1 1 44 THR HG23 H 4.865 -5.517 -6.477 1.00 . A A . 49 THR HG23 1 1
1 602 1 1 44 THR N N 4.351 -3.318 -2.438 1.00 . A A . 49 THR N 1 1
1 603 1 1 44 THR O O 2.024 -4.749 -2.703 1.00 . A A . 49 THR O 1 1
1 604 1 1 44 THR OG1 O 6.007 -4.395 -4.427 1.00 . A A . 49 THR OG1 1 1
1 605 1 1 45 VAL C C -0.429 -4.058 -6.052 1.00 . A A . 50 VAL C 1 1
1 606 1 1 45 VAL CA C 0.063 -3.890 -4.605 1.00 . A A . 50 VAL CA 1 1
1 607 1 1 45 VAL CB C -0.718 -2.781 -3.850 1.00 . A A . 50 VAL CB 1 1
1 608 1 1 45 VAL CG1 C -0.499 -1.378 -4.446 1.00 . A A . 50 VAL CG1 1 1
1 609 1 1 45 VAL CG2 C -2.226 -3.059 -3.745 1.00 . A A . 50 VAL CG2 1 1
1 610 1 1 45 VAL H H 1.887 -2.985 -5.296 1.00 . A A . 50 VAL H 1 1
1 611 1 1 45 VAL HA H -0.111 -4.831 -4.084 1.00 . A A . 50 VAL HA 1 1
1 612 1 1 45 VAL HB H -0.347 -2.757 -2.822 1.00 . A A . 50 VAL HB 1 1
1 613 1 1 45 VAL HG11 H -1.083 -0.643 -3.892 1.00 . A A . 50 VAL HG11 1 1
1 614 1 1 45 VAL HG12 H 0.553 -1.105 -4.384 1.00 . A A . 50 VAL HG12 1 1
1 615 1 1 45 VAL HG13 H -0.811 -1.349 -5.487 1.00 . A A . 50 VAL HG13 1 1
1 616 1 1 45 VAL HG21 H -2.393 -4.012 -3.243 1.00 . A A . 50 VAL HG21 1 1
1 617 1 1 45 VAL HG22 H -2.701 -2.264 -3.165 1.00 . A A . 50 VAL HG22 1 1
1 618 1 1 45 VAL HG23 H -2.683 -3.092 -4.732 1.00 . A A . 50 VAL HG23 1 1
1 619 1 1 45 VAL N N 1.511 -3.606 -4.575 1.00 . A A . 50 VAL N 1 1
1 620 1 1 45 VAL O O 0.010 -3.325 -6.936 1.00 . A A . 50 VAL O 1 1
1 621 1 1 46 THR C C -3.484 -4.905 -7.476 1.00 . A A . 51 THR C 1 1
1 622 1 1 46 THR CA C -2.005 -5.256 -7.585 1.00 . A A . 51 THR CA 1 1
1 623 1 1 46 THR CB C -1.825 -6.718 -8.008 1.00 . A A . 51 THR CB 1 1
1 624 1 1 46 THR CG2 C -2.526 -7.040 -9.335 1.00 . A A . 51 THR CG2 1 1
1 625 1 1 46 THR H H -1.606 -5.614 -5.519 1.00 . A A . 51 THR H 1 1
1 626 1 1 46 THR HA H -1.561 -4.627 -8.352 1.00 . A A . 51 THR HA 1 1
1 627 1 1 46 THR HB H -2.200 -7.384 -7.224 1.00 . A A . 51 THR HB 1 1
1 628 1 1 46 THR HG1 H -0.010 -6.949 -7.336 1.00 . A A . 51 THR HG1 1 1
1 629 1 1 46 THR HG21 H -2.300 -8.066 -9.627 1.00 . A A . 51 THR HG21 1 1
1 630 1 1 46 THR HG22 H -2.187 -6.363 -10.119 1.00 . A A . 51 THR HG22 1 1
1 631 1 1 46 THR HG23 H -3.607 -6.948 -9.227 1.00 . A A . 51 THR HG23 1 1
1 632 1 1 46 THR N N -1.341 -5.009 -6.293 1.00 . A A . 51 THR N 1 1
1 633 1 1 46 THR O O -4.213 -5.526 -6.701 1.00 . A A . 51 THR O 1 1
1 634 1 1 46 THR OG1 O -0.448 -6.940 -8.213 1.00 . A A . 51 THR OG1 1 1
1 635 1 1 47 TYR C C -5.806 -2.999 -9.682 1.00 . A A . 52 TYR C 1 1
1 636 1 1 47 TYR CA C -5.283 -3.386 -8.287 1.00 . A A . 52 TYR CA 1 1
1 637 1 1 47 TYR CB C -5.374 -2.202 -7.309 1.00 . A A . 52 TYR CB 1 1
1 638 1 1 47 TYR CD1 C -5.014 0.001 -8.559 1.00 . A A . 52 TYR CD1 1 1
1 639 1 1 47 TYR CD2 C -3.350 -0.727 -6.944 1.00 . A A . 52 TYR CD2 1 1
1 640 1 1 47 TYR CE1 C -4.300 1.200 -8.757 1.00 . A A . 52 TYR CE1 1 1
1 641 1 1 47 TYR CE2 C -2.633 0.470 -7.131 1.00 . A A . 52 TYR CE2 1 1
1 642 1 1 47 TYR CG C -4.554 -0.960 -7.634 1.00 . A A . 52 TYR CG 1 1
1 643 1 1 47 TYR CZ C -3.115 1.449 -8.026 1.00 . A A . 52 TYR CZ 1 1
1 644 1 1 47 TYR H H -3.259 -3.528 -8.939 1.00 . A A . 52 TYR H 1 1
1 645 1 1 47 TYR HA H -5.956 -4.161 -7.920 1.00 . A A . 52 TYR HA 1 1
1 646 1 1 47 TYR HB3 H -5.084 -2.558 -6.320 1.00 . A A . 52 TYR HB3 1 1
1 647 1 1 47 TYR HD1 H -5.933 -0.165 -9.105 1.00 . A A . 52 TYR HD1 1 1
1 648 1 1 47 TYR HD2 H -2.991 -1.460 -6.241 1.00 . A A . 52 TYR HD2 1 1
1 649 1 1 47 TYR HE1 H -4.658 1.932 -9.466 1.00 . A A . 52 TYR HE1 1 1
1 650 1 1 47 TYR HE2 H -1.727 0.657 -6.577 1.00 . A A . 52 TYR HE2 1 1
1 651 1 1 47 TYR HH H -2.912 3.254 -8.727 1.00 . A A . 52 TYR HH 1 1
1 652 1 1 47 TYR N N -3.919 -3.936 -8.288 1.00 . A A . 52 TYR N 1 1
1 653 1 1 47 TYR O O -5.036 -2.837 -10.629 1.00 . A A . 52 TYR O 1 1
1 654 1 1 47 TYR OH O -2.435 2.618 -8.172 1.00 . A A . 52 TYR OH 1 1
1 655 1 1 48 ASP C C -7.933 -0.998 -11.152 1.00 . A A . 53 ASP C 1 1
1 656 1 1 48 ASP CA C -7.877 -2.528 -11.010 1.00 . A A . 53 ASP CA 1 1
1 657 1 1 48 ASP CB C -9.265 -3.174 -10.846 1.00 . A A . 53 ASP CB 1 1
1 658 1 1 48 ASP CG C -10.253 -2.964 -11.999 1.00 . A A . 53 ASP CG 1 1
1 659 1 1 48 ASP H H -7.693 -2.916 -8.964 1.00 . A A . 53 ASP H 1 1
1 660 1 1 48 ASP HA H -7.395 -2.979 -11.871 1.00 . A A . 53 ASP HA 1 1
1 661 1 1 48 ASP HB3 H -9.721 -2.804 -9.927 1.00 . A A . 53 ASP HB3 1 1
1 662 1 1 48 ASP N N -7.128 -2.853 -9.801 1.00 . A A . 53 ASP N 1 1
1 663 1 1 48 ASP O O -8.654 -0.353 -10.379 1.00 . A A . 53 ASP O 1 1
1 664 1 1 48 ASP OD1 O -10.337 -1.850 -12.566 1.00 . A A . 53 ASP OD1 1 1
1 665 1 1 48 ASP OD2 O -11.042 -3.911 -12.239 1.00 . A A . 53 ASP OD2 1 1
1 666 1 1 49 PRO C C -8.280 1.791 -12.658 1.00 . A A . 54 PRO C 1 1
1 667 1 1 49 PRO CA C -7.011 1.052 -12.200 1.00 . A A . 54 PRO CA 1 1
1 668 1 1 49 PRO CB C -5.838 1.247 -13.168 1.00 . A A . 54 PRO CB 1 1
1 669 1 1 49 PRO CD C -6.434 -1.056 -13.166 1.00 . A A . 54 PRO CD 1 1
1 670 1 1 49 PRO CG C -5.964 0.051 -14.107 1.00 . A A . 54 PRO CG 1 1
1 671 1 1 49 PRO HA H -6.729 1.440 -11.221 1.00 . A A . 54 PRO HA 1 1
1 672 1 1 49 PRO HB3 H -4.898 1.180 -12.619 1.00 . A A . 54 PRO HB3 1 1
1 673 1 1 49 PRO HD3 H -5.567 -1.559 -12.739 1.00 . A A . 54 PRO HD3 1 1
1 674 1 1 49 PRO HG3 H -5.014 -0.198 -14.583 1.00 . A A . 54 PRO HG3 1 1
1 675 1 1 49 PRO N N -7.190 -0.397 -12.107 1.00 . A A . 54 PRO N 1 1
1 676 1 1 49 PRO O O -8.237 3.007 -12.854 1.00 . A A . 54 PRO O 1 1
1 677 1 1 50 LYS C C -11.753 1.469 -12.115 1.00 . A A . 55 LYS C 1 1
1 678 1 1 50 LYS CA C -10.701 1.650 -13.208 1.00 . A A . 55 LYS CA 1 1
1 679 1 1 50 LYS CB C -11.179 1.038 -14.535 1.00 . A A . 55 LYS CB 1 1
1 680 1 1 50 LYS CD C -10.944 1.120 -17.046 1.00 . A A . 55 LYS CD 1 1
1 681 1 1 50 LYS CE C -10.078 1.664 -18.183 1.00 . A A . 55 LYS CE 1 1
1 682 1 1 50 LYS CG C -10.316 1.519 -15.707 1.00 . A A . 55 LYS CG 1 1
1 683 1 1 50 LYS H H -9.383 0.104 -12.507 1.00 . A A . 55 LYS H 1 1
1 684 1 1 50 LYS HA H -10.609 2.727 -13.350 1.00 . A A . 55 LYS HA 1 1
1 685 1 1 50 LYS HB3 H -12.209 1.356 -14.707 1.00 . A A . 55 LYS HB3 1 1
1 686 1 1 50 LYS HD3 H -11.949 1.541 -17.114 1.00 . A A . 55 LYS HD3 1 1
1 687 1 1 50 LYS HE3 H -9.091 1.197 -18.136 1.00 . A A . 55 LYS HE3 1 1
1 688 1 1 50 LYS HG3 H -9.317 1.086 -15.630 1.00 . A A . 55 LYS HG3 1 1
1 689 1 1 50 LYS HZ1 H -11.559 1.924 -19.599 1.00 . A A . 55 LYS HZ1 1 1
1 690 1 1 50 LYS HZ2 H -10.918 0.417 -19.600 1.00 . A A . 55 LYS HZ2 1 1
1 691 1 1 50 LYS HZ3 H -10.049 1.670 -20.242 1.00 . A A . 55 LYS HZ3 1 1
1 692 1 1 50 LYS N N -9.403 1.079 -12.819 1.00 . A A . 55 LYS N 1 1
1 693 1 1 50 LYS NZ N -10.693 1.402 -19.502 1.00 . A A . 55 LYS NZ 1 1
1 694 1 1 50 LYS O O -12.489 2.414 -11.833 1.00 . A A . 55 LYS O 1 1
1 695 1 1 51 GLN C C -11.999 1.033 -9.074 1.00 . A A . 56 GLN C 1 1
1 696 1 1 51 GLN CA C -12.570 0.175 -10.208 1.00 . A A . 56 GLN CA 1 1
1 697 1 1 51 GLN CB C -12.644 -1.283 -9.730 1.00 . A A . 56 GLN CB 1 1
1 698 1 1 51 GLN CD C -13.782 -3.517 -9.874 1.00 . A A . 56 GLN CD 1 1
1 699 1 1 51 GLN CG C -13.608 -2.156 -10.541 1.00 . A A . 56 GLN CG 1 1
1 700 1 1 51 GLN H H -11.213 -0.457 -11.767 1.00 . A A . 56 GLN H 1 1
1 701 1 1 51 GLN HA H -13.585 0.532 -10.392 1.00 . A A . 56 GLN HA 1 1
1 702 1 1 51 GLN HB3 H -12.997 -1.285 -8.697 1.00 . A A . 56 GLN HB3 1 1
1 703 1 1 51 GLN HE21 H -12.220 -4.293 -10.879 1.00 . A A . 56 GLN HE21 1 1
1 704 1 1 51 GLN HE22 H -12.974 -5.351 -9.678 1.00 . A A . 56 GLN HE22 1 1
1 705 1 1 51 GLN HG3 H -13.219 -2.283 -11.549 1.00 . A A . 56 GLN HG3 1 1
1 706 1 1 51 GLN N N -11.787 0.316 -11.438 1.00 . A A . 56 GLN N 1 1
1 707 1 1 51 GLN NE2 N -12.910 -4.458 -10.156 1.00 . A A . 56 GLN NE2 1 1
1 708 1 1 51 GLN O O -12.788 1.551 -8.284 1.00 . A A . 56 GLN O 1 1
1 709 1 1 51 GLN OE1 O -14.662 -3.726 -9.047 1.00 . A A . 56 GLN OE1 1 1
1 710 1 1 52 VAL C C -8.698 2.593 -8.390 1.00 . A A . 57 VAL C 1 1
1 711 1 1 52 VAL CA C -9.972 1.886 -7.890 1.00 . A A . 57 VAL CA 1 1
1 712 1 1 52 VAL CB C -9.648 0.929 -6.711 1.00 . A A . 57 VAL CB 1 1
1 713 1 1 52 VAL CG1 C -10.909 0.372 -6.030 1.00 . A A . 57 VAL CG1 1 1
1 714 1 1 52 VAL CG2 C -8.739 -0.245 -7.107 1.00 . A A . 57 VAL CG2 1 1
1 715 1 1 52 VAL H H -10.068 0.748 -9.685 1.00 . A A . 57 VAL H 1 1
1 716 1 1 52 VAL HA H -10.626 2.664 -7.501 1.00 . A A . 57 VAL HA 1 1
1 717 1 1 52 VAL HB H -9.119 1.518 -5.960 1.00 . A A . 57 VAL HB 1 1
1 718 1 1 52 VAL HG11 H -11.448 -0.297 -6.700 1.00 . A A . 57 VAL HG11 1 1
1 719 1 1 52 VAL HG12 H -10.623 -0.191 -5.143 1.00 . A A . 57 VAL HG12 1 1
1 720 1 1 52 VAL HG13 H -11.560 1.191 -5.727 1.00 . A A . 57 VAL HG13 1 1
1 721 1 1 52 VAL HG21 H -7.824 0.128 -7.565 1.00 . A A . 57 VAL HG21 1 1
1 722 1 1 52 VAL HG22 H -8.471 -0.818 -6.217 1.00 . A A . 57 VAL HG22 1 1
1 723 1 1 52 VAL HG23 H -9.252 -0.905 -7.806 1.00 . A A . 57 VAL HG23 1 1
1 724 1 1 52 VAL N N -10.671 1.188 -8.985 1.00 . A A . 57 VAL N 1 1
1 725 1 1 52 VAL O O -8.404 2.595 -9.585 1.00 . A A . 57 VAL O 1 1
1 726 1 1 53 SER C C -5.686 3.762 -6.585 1.00 . A A . 58 SER C 1 1
1 727 1 1 53 SER CA C -6.667 3.888 -7.769 1.00 . A A . 58 SER CA 1 1
1 728 1 1 53 SER CB C -6.982 5.364 -8.082 1.00 . A A . 58 SER CB 1 1
1 729 1 1 53 SER H H -8.207 3.160 -6.503 1.00 . A A . 58 SER H 1 1
1 730 1 1 53 SER HA H -6.194 3.447 -8.643 1.00 . A A . 58 SER HA 1 1
1 731 1 1 53 SER HB3 H -7.799 5.414 -8.805 1.00 . A A . 58 SER HB3 1 1
1 732 1 1 53 SER HG H -8.131 6.620 -7.106 1.00 . A A . 58 SER HG 1 1
1 733 1 1 53 SER N N -7.928 3.192 -7.479 1.00 . A A . 58 SER N 1 1
1 734 1 1 53 SER O O -5.944 3.007 -5.642 1.00 . A A . 58 SER O 1 1
1 735 1 1 53 SER OG O -7.340 6.072 -6.905 1.00 . A A . 58 SER OG 1 1
1 736 1 1 54 GLU C C -4.609 5.119 -4.098 1.00 . A A . 59 GLU C 1 1
1 737 1 1 54 GLU CA C -3.780 4.791 -5.367 1.00 . A A . 59 GLU CA 1 1
1 738 1 1 54 GLU CB C -2.672 5.836 -5.638 1.00 . A A . 59 GLU CB 1 1
1 739 1 1 54 GLU CD C -1.987 8.237 -6.183 1.00 . A A . 59 GLU CD 1 1
1 740 1 1 54 GLU CG C -3.145 7.233 -6.074 1.00 . A A . 59 GLU CG 1 1
1 741 1 1 54 GLU H H -4.379 5.071 -7.411 1.00 . A A . 59 GLU H 1 1
1 742 1 1 54 GLU HA H -3.257 3.856 -5.163 1.00 . A A . 59 GLU HA 1 1
1 743 1 1 54 GLU HB3 H -2.015 5.440 -6.414 1.00 . A A . 59 GLU HB3 1 1
1 744 1 1 54 GLU HG3 H -3.869 7.605 -5.348 1.00 . A A . 59 GLU HG3 1 1
1 745 1 1 54 GLU N N -4.613 4.570 -6.561 1.00 . A A . 59 GLU N 1 1
1 746 1 1 54 GLU O O -4.157 4.860 -2.986 1.00 . A A . 59 GLU O 1 1
1 747 1 1 54 GLU OE1 O -1.067 8.062 -7.021 1.00 . A A . 59 GLU OE1 1 1
1 748 1 1 54 GLU OE2 O -2.007 9.265 -5.466 1.00 . A A . 59 GLU OE2 1 1
1 749 1 1 55 ILE C C -7.132 4.453 -2.331 1.00 . A A . 60 ILE C 1 1
1 750 1 1 55 ILE CA C -6.808 5.758 -3.097 1.00 . A A . 60 ILE CA 1 1
1 751 1 1 55 ILE CB C -8.068 6.489 -3.631 1.00 . A A . 60 ILE CB 1 1
1 752 1 1 55 ILE CD1 C -7.193 8.871 -2.998 1.00 . A A . 60 ILE CD1 1 1
1 753 1 1 55 ILE CG1 C -7.764 7.943 -4.078 1.00 . A A . 60 ILE CG1 1 1
1 754 1 1 55 ILE CG2 C -9.242 6.470 -2.642 1.00 . A A . 60 ILE CG2 1 1
1 755 1 1 55 ILE H H -6.209 5.744 -5.161 1.00 . A A . 60 ILE H 1 1
1 756 1 1 55 ILE HA H -6.342 6.397 -2.350 1.00 . A A . 60 ILE HA 1 1
1 757 1 1 55 ILE HB H -8.412 5.955 -4.516 1.00 . A A . 60 ILE HB 1 1
1 758 1 1 55 ILE HD11 H -6.195 8.545 -2.706 1.00 . A A . 60 ILE HD11 1 1
1 759 1 1 55 ILE HD12 H -7.117 9.882 -3.400 1.00 . A A . 60 ILE HD12 1 1
1 760 1 1 55 ILE HD13 H -7.844 8.888 -2.124 1.00 . A A . 60 ILE HD13 1 1
1 761 1 1 55 ILE HG13 H -8.686 8.387 -4.457 1.00 . A A . 60 ILE HG13 1 1
1 762 1 1 55 ILE HG21 H -9.614 5.449 -2.550 1.00 . A A . 60 ILE HG21 1 1
1 763 1 1 55 ILE HG22 H -8.927 6.836 -1.665 1.00 . A A . 60 ILE HG22 1 1
1 764 1 1 55 ILE HG23 H -10.060 7.085 -3.019 1.00 . A A . 60 ILE HG23 1 1
1 765 1 1 55 ILE N N -5.861 5.582 -4.218 1.00 . A A . 60 ILE N 1 1
1 766 1 1 55 ILE O O -7.438 4.516 -1.135 1.00 . A A . 60 ILE O 1 1
1 767 1 1 56 THR C C -5.880 1.530 -1.483 1.00 . A A . 61 THR C 1 1
1 768 1 1 56 THR CA C -7.145 1.951 -2.252 1.00 . A A . 61 THR CA 1 1
1 769 1 1 56 THR CB C -7.668 0.923 -3.265 1.00 . A A . 61 THR CB 1 1
1 770 1 1 56 THR CG2 C -7.718 -0.540 -2.827 1.00 . A A . 61 THR CG2 1 1
1 771 1 1 56 THR H H -6.721 3.263 -3.915 1.00 . A A . 61 THR H 1 1
1 772 1 1 56 THR HA H -7.912 2.037 -1.482 1.00 . A A . 61 THR HA 1 1
1 773 1 1 56 THR HB H -7.088 0.991 -4.189 1.00 . A A . 61 THR HB 1 1
1 774 1 1 56 THR HG1 H -9.053 2.095 -3.993 1.00 . A A . 61 THR HG1 1 1
1 775 1 1 56 THR HG21 H -8.268 -1.125 -3.564 1.00 . A A . 61 THR HG21 1 1
1 776 1 1 56 THR HG22 H -8.216 -0.618 -1.860 1.00 . A A . 61 THR HG22 1 1
1 777 1 1 56 THR HG23 H -6.708 -0.942 -2.761 1.00 . A A . 61 THR HG23 1 1
1 778 1 1 56 THR N N -6.998 3.264 -2.936 1.00 . A A . 61 THR N 1 1
1 779 1 1 56 THR O O -5.851 0.495 -0.813 1.00 . A A . 61 THR O 1 1
1 780 1 1 56 THR OG1 O -9.020 1.272 -3.472 1.00 . A A . 61 THR OG1 1 1
1 781 1 1 57 ILE C C -3.280 3.477 0.169 1.00 . A A . 62 ILE C 1 1
1 782 1 1 57 ILE CA C -3.664 2.206 -0.612 1.00 . A A . 62 ILE CA 1 1
1 783 1 1 57 ILE CB C -2.532 1.532 -1.421 1.00 . A A . 62 ILE CB 1 1
1 784 1 1 57 ILE CD1 C -0.448 0.073 -1.100 1.00 . A A . 62 ILE CD1 1 1
1 785 1 1 57 ILE CG1 C -1.348 1.159 -0.508 1.00 . A A . 62 ILE CG1 1 1
1 786 1 1 57 ILE CG2 C -2.072 2.352 -2.640 1.00 . A A . 62 ILE CG2 1 1
1 787 1 1 57 ILE H H -4.860 3.142 -2.141 1.00 . A A . 62 ILE H 1 1
1 788 1 1 57 ILE HA H -3.915 1.519 0.195 1.00 . A A . 62 ILE HA 1 1
1 789 1 1 57 ILE HB H -2.956 0.606 -1.819 1.00 . A A . 62 ILE HB 1 1
1 790 1 1 57 ILE HD11 H -0.012 0.414 -2.035 1.00 . A A . 62 ILE HD11 1 1
1 791 1 1 57 ILE HD12 H 0.358 -0.145 -0.404 1.00 . A A . 62 ILE HD12 1 1
1 792 1 1 57 ILE HD13 H -1.029 -0.830 -1.277 1.00 . A A . 62 ILE HD13 1 1
1 793 1 1 57 ILE HG13 H -1.724 0.793 0.447 1.00 . A A . 62 ILE HG13 1 1
1 794 1 1 57 ILE HG21 H -1.323 1.796 -3.201 1.00 . A A . 62 ILE HG21 1 1
1 795 1 1 57 ILE HG22 H -2.911 2.519 -3.312 1.00 . A A . 62 ILE HG22 1 1
1 796 1 1 57 ILE HG23 H -1.656 3.310 -2.322 1.00 . A A . 62 ILE HG23 1 1
1 797 1 1 57 ILE N N -4.835 2.358 -1.497 1.00 . A A . 62 ILE N 1 1
1 798 1 1 57 ILE O O -2.681 3.364 1.234 1.00 . A A . 62 ILE O 1 1
1 799 1 1 58 GLN C C -4.060 6.059 1.774 1.00 . A A . 63 GLN C 1 1
1 800 1 1 58 GLN CA C -3.405 5.941 0.394 1.00 . A A . 63 GLN CA 1 1
1 801 1 1 58 GLN CB C -3.860 7.090 -0.522 1.00 . A A . 63 GLN CB 1 1
1 802 1 1 58 GLN CD C -3.722 9.567 -0.984 1.00 . A A . 63 GLN CD 1 1
1 803 1 1 58 GLN CG C -3.510 8.472 0.052 1.00 . A A . 63 GLN CG 1 1
1 804 1 1 58 GLN H H -4.091 4.708 -1.199 1.00 . A A . 63 GLN H 1 1
1 805 1 1 58 GLN HA H -2.329 6.021 0.557 1.00 . A A . 63 GLN HA 1 1
1 806 1 1 58 GLN HB3 H -4.938 7.034 -0.672 1.00 . A A . 63 GLN HB3 1 1
1 807 1 1 58 GLN HE21 H -5.409 10.343 -0.111 1.00 . A A . 63 GLN HE21 1 1
1 808 1 1 58 GLN HE22 H -4.787 11.161 -1.530 1.00 . A A . 63 GLN HE22 1 1
1 809 1 1 58 GLN HG3 H -2.462 8.488 0.354 1.00 . A A . 63 GLN HG3 1 1
1 810 1 1 58 GLN N N -3.680 4.668 -0.275 1.00 . A A . 63 GLN N 1 1
1 811 1 1 58 GLN NE2 N -4.737 10.401 -0.869 1.00 . A A . 63 GLN NE2 1 1
1 812 1 1 58 GLN O O -3.359 6.324 2.745 1.00 . A A . 63 GLN O 1 1
1 813 1 1 58 GLN OE1 O -2.980 9.670 -1.955 1.00 . A A . 63 GLN OE1 1 1
1 814 1 1 59 GLU C C -5.658 5.105 4.206 1.00 . A A . 64 GLU C 1 1
1 815 1 1 59 GLU CA C -6.127 6.096 3.128 1.00 . A A . 64 GLU CA 1 1
1 816 1 1 59 GLU CB C -7.645 5.952 2.883 1.00 . A A . 64 GLU CB 1 1
1 817 1 1 59 GLU CD C -9.693 6.660 1.568 1.00 . A A . 64 GLU CD 1 1
1 818 1 1 59 GLU CG C -8.179 6.805 1.718 1.00 . A A . 64 GLU CG 1 1
1 819 1 1 59 GLU H H -5.884 5.511 1.085 1.00 . A A . 64 GLU H 1 1
1 820 1 1 59 GLU HA H -5.930 7.107 3.486 1.00 . A A . 64 GLU HA 1 1
1 821 1 1 59 GLU HB3 H -8.167 6.242 3.796 1.00 . A A . 64 GLU HB3 1 1
1 822 1 1 59 GLU HG3 H -7.712 6.496 0.784 1.00 . A A . 64 GLU HG3 1 1
1 823 1 1 59 GLU N N -5.380 5.882 1.879 1.00 . A A . 64 GLU N 1 1
1 824 1 1 59 GLU O O -5.372 5.488 5.341 1.00 . A A . 64 GLU O 1 1
1 825 1 1 59 GLU OE1 O -10.189 5.521 1.386 1.00 . A A . 64 GLU OE1 1 1
1 826 1 1 59 GLU OE2 O -10.426 7.671 1.676 1.00 . A A . 64 GLU OE2 1 1
1 827 1 1 60 ARG C C -3.483 2.910 5.038 1.00 . A A . 65 ARG C 1 1
1 828 1 1 60 ARG CA C -4.933 2.722 4.565 1.00 . A A . 65 ARG CA 1 1
1 829 1 1 60 ARG CB C -5.105 1.500 3.655 1.00 . A A . 65 ARG CB 1 1
1 830 1 1 60 ARG CD C -5.239 -1.002 3.421 1.00 . A A . 65 ARG CD 1 1
1 831 1 1 60 ARG CG C -4.654 0.154 4.235 1.00 . A A . 65 ARG CG 1 1
1 832 1 1 60 ARG CZ C -3.982 -1.562 1.325 1.00 . A A . 65 ARG CZ 1 1
1 833 1 1 60 ARG H H -5.726 3.645 2.832 1.00 . A A . 65 ARG H 1 1
1 834 1 1 60 ARG HA H -5.539 2.589 5.460 1.00 . A A . 65 ARG HA 1 1
1 835 1 1 60 ARG HB3 H -4.560 1.678 2.726 1.00 . A A . 65 ARG HB3 1 1
1 836 1 1 60 ARG HD3 H -6.322 -1.010 3.550 1.00 . A A . 65 ARG HD3 1 1
1 837 1 1 60 ARG HE H -5.538 -0.310 1.429 1.00 . A A . 65 ARG HE 1 1
1 838 1 1 60 ARG HG3 H -4.994 0.058 5.266 1.00 . A A . 65 ARG HG3 1 1
1 839 1 1 60 ARG HH11 H -3.170 -2.577 2.899 1.00 . A A . 65 ARG HH11 1 1
1 840 1 1 60 ARG HH12 H -2.445 -2.852 1.321 1.00 . A A . 65 ARG HH12 1 1
1 841 1 1 60 ARG HH21 H -4.560 -0.832 -0.464 1.00 . A A . 65 ARG HH21 1 1
1 842 1 1 60 ARG HH22 H -3.181 -1.946 -0.472 1.00 . A A . 65 ARG HH22 1 1
1 843 1 1 60 ARG N N -5.472 3.846 3.795 1.00 . A A . 65 ARG N 1 1
1 844 1 1 60 ARG NE N -4.929 -0.903 1.982 1.00 . A A . 65 ARG NE 1 1
1 845 1 1 60 ARG NH1 N -3.135 -2.387 1.899 1.00 . A A . 65 ARG NH1 1 1
1 846 1 1 60 ARG NH2 N -3.885 -1.415 0.025 1.00 . A A . 65 ARG NH2 1 1
1 847 1 1 60 ARG O O -3.005 2.139 5.865 1.00 . A A . 65 ARG O 1 1
1 848 1 1 61 ILE C C -1.577 5.650 5.865 1.00 . A A . 66 ILE C 1 1
1 849 1 1 61 ILE CA C -1.453 4.346 5.058 1.00 . A A . 66 ILE CA 1 1
1 850 1 1 61 ILE CB C -0.483 4.427 3.851 1.00 . A A . 66 ILE CB 1 1
1 851 1 1 61 ILE CD1 C 0.565 2.956 1.997 1.00 . A A . 66 ILE CD1 1 1
1 852 1 1 61 ILE CG1 C -0.198 2.996 3.324 1.00 . A A . 66 ILE CG1 1 1
1 853 1 1 61 ILE CG2 C 0.850 5.100 4.211 1.00 . A A . 66 ILE CG2 1 1
1 854 1 1 61 ILE H H -3.213 4.492 3.832 1.00 . A A . 66 ILE H 1 1
1 855 1 1 61 ILE HA H -1.061 3.606 5.759 1.00 . A A . 66 ILE HA 1 1
1 856 1 1 61 ILE HB H -0.956 5.012 3.059 1.00 . A A . 66 ILE HB 1 1
1 857 1 1 61 ILE HD11 H 0.612 1.924 1.646 1.00 . A A . 66 ILE HD11 1 1
1 858 1 1 61 ILE HD12 H 0.041 3.558 1.256 1.00 . A A . 66 ILE HD12 1 1
1 859 1 1 61 ILE HD13 H 1.582 3.327 2.122 1.00 . A A . 66 ILE HD13 1 1
1 860 1 1 61 ILE HG13 H -1.137 2.465 3.169 1.00 . A A . 66 ILE HG13 1 1
1 861 1 1 61 ILE HG21 H 0.685 6.081 4.655 1.00 . A A . 66 ILE HG21 1 1
1 862 1 1 61 ILE HG22 H 1.393 4.460 4.904 1.00 . A A . 66 ILE HG22 1 1
1 863 1 1 61 ILE HG23 H 1.453 5.244 3.315 1.00 . A A . 66 ILE HG23 1 1
1 864 1 1 61 ILE N N -2.775 3.931 4.555 1.00 . A A . 66 ILE N 1 1
1 865 1 1 61 ILE O O -1.033 5.749 6.965 1.00 . A A . 66 ILE O 1 1
1 866 1 1 62 ALA C C -3.233 7.970 7.292 1.00 . A A . 67 ALA C 1 1
1 867 1 1 62 ALA CA C -2.483 7.957 5.946 1.00 . A A . 67 ALA CA 1 1
1 868 1 1 62 ALA CB C -3.177 8.852 4.910 1.00 . A A . 67 ALA CB 1 1
1 869 1 1 62 ALA H H -2.801 6.456 4.474 1.00 . A A . 67 ALA H 1 1
1 870 1 1 62 ALA HA H -1.484 8.355 6.123 1.00 . A A . 67 ALA HA 1 1
1 871 1 1 62 ALA HB1 H -3.261 9.869 5.297 1.00 . A A . 67 ALA HB1 1 1
1 872 1 1 62 ALA HB2 H -2.592 8.875 3.988 1.00 . A A . 67 ALA HB2 1 1
1 873 1 1 62 ALA HB3 H -4.176 8.473 4.693 1.00 . A A . 67 ALA HB3 1 1
1 874 1 1 62 ALA N N -2.343 6.623 5.364 1.00 . A A . 67 ALA N 1 1
1 875 1 1 62 ALA O O -2.861 8.735 8.188 1.00 . A A . 67 ALA O 1 1
1 876 1 1 63 ALA C C -4.340 6.011 9.697 1.00 . A A . 68 ALA C 1 1
1 877 1 1 63 ALA CA C -5.023 6.960 8.694 1.00 . A A . 68 ALA CA 1 1
1 878 1 1 63 ALA CB C -6.429 6.462 8.333 1.00 . A A . 68 ALA CB 1 1
1 879 1 1 63 ALA H H -4.550 6.569 6.647 1.00 . A A . 68 ALA H 1 1
1 880 1 1 63 ALA HA H -5.119 7.927 9.190 1.00 . A A . 68 ALA HA 1 1
1 881 1 1 63 ALA HB1 H -7.040 6.400 9.235 1.00 . A A . 68 ALA HB1 1 1
1 882 1 1 63 ALA HB2 H -6.902 7.152 7.634 1.00 . A A . 68 ALA HB2 1 1
1 883 1 1 63 ALA HB3 H -6.373 5.471 7.877 1.00 . A A . 68 ALA HB3 1 1
1 884 1 1 63 ALA N N -4.264 7.128 7.449 1.00 . A A . 68 ALA N 1 1
1 885 1 1 63 ALA O O -4.583 6.109 10.900 1.00 . A A . 68 ALA O 1 1
1 886 1 1 64 LEU C C -1.451 4.847 10.701 1.00 . A A . 69 LEU C 1 1
1 887 1 1 64 LEU CA C -2.686 4.186 10.051 1.00 . A A . 69 LEU CA 1 1
1 888 1 1 64 LEU CB C -2.336 2.942 9.205 1.00 . A A . 69 LEU CB 1 1
1 889 1 1 64 LEU CD1 C -3.575 1.144 10.517 1.00 . A A . 69 LEU CD1 1 1
1 890 1 1 64 LEU CD2 C -4.807 2.343 8.695 1.00 . A A . 69 LEU CD2 1 1
1 891 1 1 64 LEU CG C -3.428 1.844 9.157 1.00 . A A . 69 LEU CG 1 1
1 892 1 1 64 LEU H H -3.363 5.048 8.215 1.00 . A A . 69 LEU H 1 1
1 893 1 1 64 LEU HA H -3.299 3.858 10.891 1.00 . A A . 69 LEU HA 1 1
1 894 1 1 64 LEU HB3 H -1.433 2.483 9.609 1.00 . A A . 69 LEU HB3 1 1
1 895 1 1 64 LEU HD11 H -2.597 0.825 10.874 1.00 . A A . 69 LEU HD11 1 1
1 896 1 1 64 LEU HD12 H -4.213 0.267 10.408 1.00 . A A . 69 LEU HD12 1 1
1 897 1 1 64 LEU HD13 H -4.022 1.812 11.253 1.00 . A A . 69 LEU HD13 1 1
1 898 1 1 64 LEU HD21 H -5.258 2.982 9.455 1.00 . A A . 69 LEU HD21 1 1
1 899 1 1 64 LEU HD22 H -5.464 1.490 8.521 1.00 . A A . 69 LEU HD22 1 1
1 900 1 1 64 LEU HD23 H -4.711 2.907 7.768 1.00 . A A . 69 LEU HD23 1 1
1 901 1 1 64 LEU HG H -3.098 1.091 8.442 1.00 . A A . 69 LEU HG 1 1
1 902 1 1 64 LEU N N -3.470 5.112 9.219 1.00 . A A . 69 LEU N 1 1
1 903 1 1 64 LEU O O -0.827 4.224 11.563 1.00 . A A . 69 LEU O 1 1
1 904 1 1 65 GLY C C 1.138 7.230 10.184 1.00 . A A . 70 GLY C 1 1
1 905 1 1 65 GLY CA C -0.128 6.956 11.002 1.00 . A A . 70 GLY CA 1 1
1 906 1 1 65 GLY H H -1.694 6.520 9.615 1.00 . A A . 70 GLY H 1 1
1 907 1 1 65 GLY HA2 H -0.584 7.929 11.190 1.00 . A A . 70 GLY HA2 1 1
1 908 1 1 65 GLY HA3 H 0.175 6.523 11.954 1.00 . A A . 70 GLY HA3 1 1
1 909 1 1 65 GLY N N -1.136 6.103 10.345 1.00 . A A . 70 GLY N 1 1
1 910 1 1 65 GLY O O 2.125 7.715 10.738 1.00 . A A . 70 GLY O 1 1
1 911 1 1 66 TYR C C 1.968 7.888 6.751 1.00 . A A . 71 TYR C 1 1
1 912 1 1 66 TYR CA C 2.261 6.972 7.961 1.00 . A A . 71 TYR CA 1 1
1 913 1 1 66 TYR CB C 2.533 5.521 7.525 1.00 . A A . 71 TYR CB 1 1
1 914 1 1 66 TYR CD1 C 3.655 4.671 9.649 1.00 . A A . 71 TYR CD1 1 1
1 915 1 1 66 TYR CD2 C 1.641 3.561 8.841 1.00 . A A . 71 TYR CD2 1 1
1 916 1 1 66 TYR CE1 C 3.647 3.858 10.799 1.00 . A A . 71 TYR CE1 1 1
1 917 1 1 66 TYR CE2 C 1.633 2.742 9.983 1.00 . A A . 71 TYR CE2 1 1
1 918 1 1 66 TYR CG C 2.640 4.540 8.680 1.00 . A A . 71 TYR CG 1 1
1 919 1 1 66 TYR CZ C 2.615 2.911 10.982 1.00 . A A . 71 TYR CZ 1 1
1 920 1 1 66 TYR H H 0.258 6.535 8.507 1.00 . A A . 71 TYR H 1 1
1 921 1 1 66 TYR HA H 3.148 7.356 8.469 1.00 . A A . 71 TYR HA 1 1
1 922 1 1 66 TYR HB3 H 3.434 5.465 6.917 1.00 . A A . 71 TYR HB3 1 1
1 923 1 1 66 TYR HD1 H 4.412 5.433 9.539 1.00 . A A . 71 TYR HD1 1 1
1 924 1 1 66 TYR HD2 H 0.850 3.471 8.111 1.00 . A A . 71 TYR HD2 1 1
1 925 1 1 66 TYR HE1 H 4.400 3.985 11.564 1.00 . A A . 71 TYR HE1 1 1
1 926 1 1 66 TYR HE2 H 0.851 2.009 10.110 1.00 . A A . 71 TYR HE2 1 1
1 927 1 1 66 TYR HH H 1.685 1.729 12.207 1.00 . A A . 71 TYR HH 1 1
1 928 1 1 66 TYR N N 1.116 6.923 8.885 1.00 . A A . 71 TYR N 1 1
1 929 1 1 66 TYR O O 0.919 8.543 6.716 1.00 . A A . 71 TYR O 1 1
1 930 1 1 66 TYR OH O 2.531 2.203 12.142 1.00 . A A . 71 TYR OH 1 1
1 931 1 1 67 THR C C 3.046 7.847 3.256 1.00 . A A . 72 THR C 1 1
1 932 1 1 67 THR CA C 2.597 8.656 4.465 1.00 . A A . 72 THR CA 1 1
1 933 1 1 67 THR CB C 3.255 10.043 4.417 1.00 . A A . 72 THR CB 1 1
1 934 1 1 67 THR CG2 C 2.582 11.033 5.365 1.00 . A A . 72 THR CG2 1 1
1 935 1 1 67 THR H H 3.718 7.420 5.828 1.00 . A A . 72 THR H 1 1
1 936 1 1 67 THR HA H 1.521 8.804 4.356 1.00 . A A . 72 THR HA 1 1
1 937 1 1 67 THR HB H 3.164 10.443 3.405 1.00 . A A . 72 THR HB 1 1
1 938 1 1 67 THR HG1 H 5.098 9.790 3.910 1.00 . A A . 72 THR HG1 1 1
1 939 1 1 67 THR HG21 H 3.078 12.001 5.297 1.00 . A A . 72 THR HG21 1 1
1 940 1 1 67 THR HG22 H 2.636 10.673 6.390 1.00 . A A . 72 THR HG22 1 1
1 941 1 1 67 THR HG23 H 1.535 11.154 5.086 1.00 . A A . 72 THR HG23 1 1
1 942 1 1 67 THR N N 2.851 7.939 5.740 1.00 . A A . 72 THR N 1 1
1 943 1 1 67 THR O O 4.070 7.174 3.307 1.00 . A A . 72 THR O 1 1
1 944 1 1 67 THR OG1 O 4.621 9.948 4.748 1.00 . A A . 72 THR OG1 1 1
1 945 1 1 68 LEU C C 3.405 8.125 -0.037 1.00 . A A . 73 LEU C 1 1
1 946 1 1 68 LEU CA C 2.516 7.268 0.883 1.00 . A A . 73 LEU CA 1 1
1 947 1 1 68 LEU CB C 1.129 6.986 0.253 1.00 . A A . 73 LEU CB 1 1
1 948 1 1 68 LEU CD1 C 1.784 5.133 -1.357 1.00 . A A . 73 LEU CD1 1 1
1 949 1 1 68 LEU CD2 C -0.326 6.402 -1.729 1.00 . A A . 73 LEU CD2 1 1
1 950 1 1 68 LEU CG C 1.116 6.503 -1.212 1.00 . A A . 73 LEU CG 1 1
1 951 1 1 68 LEU H H 1.474 8.551 2.223 1.00 . A A . 73 LEU H 1 1
1 952 1 1 68 LEU HA H 3.029 6.321 1.065 1.00 . A A . 73 LEU HA 1 1
1 953 1 1 68 LEU HB3 H 0.545 7.906 0.296 1.00 . A A . 73 LEU HB3 1 1
1 954 1 1 68 LEU HD11 H 1.237 4.388 -0.780 1.00 . A A . 73 LEU HD11 1 1
1 955 1 1 68 LEU HD12 H 2.811 5.173 -1.000 1.00 . A A . 73 LEU HD12 1 1
1 956 1 1 68 LEU HD13 H 1.788 4.840 -2.407 1.00 . A A . 73 LEU HD13 1 1
1 957 1 1 68 LEU HD21 H -0.831 7.361 -1.611 1.00 . A A . 73 LEU HD21 1 1
1 958 1 1 68 LEU HD22 H -0.869 5.635 -1.177 1.00 . A A . 73 LEU HD22 1 1
1 959 1 1 68 LEU HD23 H -0.321 6.139 -2.787 1.00 . A A . 73 LEU HD23 1 1
1 960 1 1 68 LEU HG H 1.643 7.223 -1.838 1.00 . A A . 73 LEU HG 1 1
1 961 1 1 68 LEU N N 2.280 7.935 2.168 1.00 . A A . 73 LEU N 1 1
1 962 1 1 68 LEU O O 3.225 9.345 -0.129 1.00 . A A . 73 LEU O 1 1
1 963 1 1 69 ALA C C 5.082 7.128 -3.109 1.00 . A A . 74 ALA C 1 1
1 964 1 1 69 ALA CA C 5.078 8.055 -1.875 1.00 . A A . 74 ALA CA 1 1
1 965 1 1 69 ALA CB C 6.502 8.313 -1.370 1.00 . A A . 74 ALA CB 1 1
1 966 1 1 69 ALA H H 4.493 6.495 -0.565 1.00 . A A . 74 ALA H 1 1
1 967 1 1 69 ALA HA H 4.642 9.009 -2.174 1.00 . A A . 74 ALA HA 1 1
1 968 1 1 69 ALA HB1 H 6.486 9.011 -0.535 1.00 . A A . 74 ALA HB1 1 1
1 969 1 1 69 ALA HB2 H 6.944 7.380 -1.027 1.00 . A A . 74 ALA HB2 1 1
1 970 1 1 69 ALA HB3 H 7.109 8.724 -2.175 1.00 . A A . 74 ALA HB3 1 1
1 971 1 1 69 ALA N N 4.310 7.474 -0.774 1.00 . A A . 74 ALA N 1 1
1 972 1 1 69 ALA O O 5.767 6.102 -3.122 1.00 . A A . 74 ALA O 1 1
1 973 1 1 70 GLU C C 4.710 7.879 -6.545 1.00 . A A . 75 GLU C 1 1
1 974 1 1 70 GLU CA C 4.320 6.841 -5.462 1.00 . A A . 75 GLU CA 1 1
1 975 1 1 70 GLU CB C 2.927 6.197 -5.682 1.00 . A A . 75 GLU CB 1 1
1 976 1 1 70 GLU CD C 3.211 5.469 -8.131 1.00 . A A . 75 GLU CD 1 1
1 977 1 1 70 GLU CG C 2.904 5.043 -6.697 1.00 . A A . 75 GLU CG 1 1
1 978 1 1 70 GLU H H 3.762 8.338 -4.050 1.00 . A A . 75 GLU H 1 1
1 979 1 1 70 GLU HA H 5.049 6.032 -5.467 1.00 . A A . 75 GLU HA 1 1
1 980 1 1 70 GLU HB3 H 2.187 6.946 -5.964 1.00 . A A . 75 GLU HB3 1 1
1 981 1 1 70 GLU HG3 H 1.913 4.589 -6.678 1.00 . A A . 75 GLU HG3 1 1
1 982 1 1 70 GLU N N 4.336 7.506 -4.151 1.00 . A A . 75 GLU N 1 1
1 983 1 1 70 GLU O O 3.822 8.547 -7.080 1.00 . A A . 75 GLU O 1 1
1 984 1 1 70 GLU OE1 O 2.325 6.059 -8.797 1.00 . A A . 75 GLU OE1 1 1
1 985 1 1 70 GLU OE2 O 4.327 5.172 -8.617 1.00 . A A . 75 GLU OE2 1 1
1 986 1 1 71 PRO C C 6.413 8.795 -9.229 1.00 . A A . 76 PRO C 1 1
1 987 1 1 71 PRO CA C 6.524 9.127 -7.737 1.00 . A A . 76 PRO CA 1 1
1 988 1 1 71 PRO CB C 7.991 9.327 -7.336 1.00 . A A . 76 PRO CB 1 1
1 989 1 1 71 PRO CD C 7.131 7.467 -6.127 1.00 . A A . 76 PRO CD 1 1
1 990 1 1 71 PRO CG C 8.407 7.959 -6.810 1.00 . A A . 76 PRO CG 1 1
1 991 1 1 71 PRO HA H 5.981 10.054 -7.561 1.00 . A A . 76 PRO HA 1 1
1 992 1 1 71 PRO HB3 H 8.053 10.051 -6.528 1.00 . A A . 76 PRO HB3 1 1
1 993 1 1 71 PRO HD3 H 7.126 7.801 -5.089 1.00 . A A . 76 PRO HD3 1 1
1 994 1 1 71 PRO HG3 H 9.241 8.033 -6.114 1.00 . A A . 76 PRO HG3 1 1
1 995 1 1 71 PRO N N 6.015 8.080 -6.835 1.00 . A A . 76 PRO N 1 1
1 996 1 1 71 PRO O O 5.952 9.669 -9.997 1.00 . A A . 76 PRO O 1 1
1 997 1 1 71 PRO OXT O 6.862 7.708 -9.656 1.00 . A A . 76 PRO OXT 1 1
2 998 1 1 1 PRO C C -6.588 -4.392 -15.143 1.00 . A A . 6 PRO C 1 1
2 999 1 1 1 PRO CA C -7.723 -4.942 -16.022 1.00 . A A . 6 PRO CA 1 1
2 1000 1 1 1 PRO CB C -7.355 -6.245 -16.742 1.00 . A A . 6 PRO CB 1 1
2 1001 1 1 1 PRO CD C -9.015 -4.923 -17.914 1.00 . A A . 6 PRO CD 1 1
2 1002 1 1 1 PRO CG C -8.355 -6.305 -17.906 1.00 . A A . 6 PRO CG 1 1
2 1003 1 1 1 PRO H2 H -7.382 -3.709 -17.637 1.00 . A A . 6 PRO H2 1 1
2 1004 1 1 1 PRO HA H -8.568 -5.149 -15.365 1.00 . A A . 6 PRO HA 1 1
2 1005 1 1 1 PRO HB3 H -7.452 -7.110 -16.083 1.00 . A A . 6 PRO HB3 1 1
2 1006 1 1 1 PRO HD3 H -10.009 -5.001 -17.466 1.00 . A A . 6 PRO HD3 1 1
2 1007 1 1 1 PRO HG3 H -9.106 -7.080 -17.742 1.00 . A A . 6 PRO HG3 1 1
2 1008 1 1 1 PRO N N -8.178 -4.032 -17.090 1.00 . A A . 6 PRO N 1 1
2 1009 1 1 1 PRO O O -6.018 -3.338 -15.425 1.00 . A A . 6 PRO O 1 1
2 1010 1 1 2 LEU C C -3.824 -4.506 -13.610 1.00 . A A . 7 LEU C 1 1
2 1011 1 1 2 LEU CA C -5.224 -4.881 -13.083 1.00 . A A . 7 LEU CA 1 1
2 1012 1 1 2 LEU CB C -5.192 -6.073 -12.099 1.00 . A A . 7 LEU CB 1 1
2 1013 1 1 2 LEU CD1 C -4.664 -8.462 -11.516 1.00 . A A . 7 LEU CD1 1 1
2 1014 1 1 2 LEU CD2 C -5.102 -7.946 -13.903 1.00 . A A . 7 LEU CD2 1 1
2 1015 1 1 2 LEU CG C -4.522 -7.380 -12.598 1.00 . A A . 7 LEU CG 1 1
2 1016 1 1 2 LEU H H -6.840 -5.961 -13.913 1.00 . A A . 7 LEU H 1 1
2 1017 1 1 2 LEU HA H -5.565 -4.016 -12.530 1.00 . A A . 7 LEU HA 1 1
2 1018 1 1 2 LEU HB3 H -6.218 -6.297 -11.797 1.00 . A A . 7 LEU HB3 1 1
2 1019 1 1 2 LEU HD11 H -4.210 -9.392 -11.855 1.00 . A A . 7 LEU HD11 1 1
2 1020 1 1 2 LEU HD12 H -5.717 -8.643 -11.301 1.00 . A A . 7 LEU HD12 1 1
2 1021 1 1 2 LEU HD13 H -4.157 -8.149 -10.609 1.00 . A A . 7 LEU HD13 1 1
2 1022 1 1 2 LEU HD21 H -6.174 -8.092 -13.803 1.00 . A A . 7 LEU HD21 1 1
2 1023 1 1 2 LEU HD22 H -4.642 -8.906 -14.133 1.00 . A A . 7 LEU HD22 1 1
2 1024 1 1 2 LEU HD23 H -4.893 -7.274 -14.734 1.00 . A A . 7 LEU HD23 1 1
2 1025 1 1 2 LEU HG H -3.458 -7.191 -12.748 1.00 . A A . 7 LEU HG 1 1
2 1026 1 1 2 LEU N N -6.263 -5.142 -14.086 1.00 . A A . 7 LEU N 1 1
2 1027 1 1 2 LEU O O -3.440 -4.883 -14.717 1.00 . A A . 7 LEU O 1 1
2 1028 1 1 3 LYS C C -0.780 -3.407 -11.777 1.00 . A A . 8 LYS C 1 1
2 1029 1 1 3 LYS CA C -1.650 -3.388 -13.061 1.00 . A A . 8 LYS CA 1 1
2 1030 1 1 3 LYS CB C -1.612 -1.967 -13.667 1.00 . A A . 8 LYS CB 1 1
2 1031 1 1 3 LYS CD C -2.145 -0.416 -15.650 1.00 . A A . 8 LYS CD 1 1
2 1032 1 1 3 LYS CE C -2.404 0.771 -14.709 1.00 . A A . 8 LYS CE 1 1
2 1033 1 1 3 LYS CG C -2.379 -1.786 -14.988 1.00 . A A . 8 LYS CG 1 1
2 1034 1 1 3 LYS H H -3.466 -3.452 -11.927 1.00 . A A . 8 LYS H 1 1
2 1035 1 1 3 LYS HA H -1.214 -4.086 -13.780 1.00 . A A . 8 LYS HA 1 1
2 1036 1 1 3 LYS HB3 H -0.567 -1.704 -13.843 1.00 . A A . 8 LYS HB3 1 1
2 1037 1 1 3 LYS HD3 H -2.813 -0.344 -16.508 1.00 . A A . 8 LYS HD3 1 1
2 1038 1 1 3 LYS HE3 H -1.602 0.821 -13.967 1.00 . A A . 8 LYS HE3 1 1
2 1039 1 1 3 LYS HG3 H -3.447 -1.900 -14.800 1.00 . A A . 8 LYS HG3 1 1
2 1040 1 1 3 LYS HZ1 H -2.602 2.833 -14.802 1.00 . A A . 8 LYS HZ1 1 1
2 1041 1 1 3 LYS HZ2 H -3.286 2.062 -16.077 1.00 . A A . 8 LYS HZ2 1 1
2 1042 1 1 3 LYS HZ3 H -1.654 2.222 -16.004 1.00 . A A . 8 LYS HZ3 1 1
2 1043 1 1 3 LYS N N -3.047 -3.783 -12.789 1.00 . A A . 8 LYS N 1 1
2 1044 1 1 3 LYS NZ N -2.486 2.055 -15.446 1.00 . A A . 8 LYS NZ 1 1
2 1045 1 1 3 LYS O O -1.157 -2.792 -10.773 1.00 . A A . 8 LYS O 1 1
2 1046 1 1 4 THR C C 2.165 -2.813 -10.550 1.00 . A A . 9 THR C 1 1
2 1047 1 1 4 THR CA C 1.389 -4.123 -10.711 1.00 . A A . 9 THR CA 1 1
2 1048 1 1 4 THR CB C 2.337 -5.326 -10.889 1.00 . A A . 9 THR CB 1 1
2 1049 1 1 4 THR CG2 C 3.165 -5.272 -12.177 1.00 . A A . 9 THR CG2 1 1
2 1050 1 1 4 THR H H 0.577 -4.621 -12.639 1.00 . A A . 9 THR H 1 1
2 1051 1 1 4 THR HA H 0.853 -4.283 -9.776 1.00 . A A . 9 THR HA 1 1
2 1052 1 1 4 THR HB H 1.741 -6.239 -10.901 1.00 . A A . 9 THR HB 1 1
2 1053 1 1 4 THR HG1 H 3.218 -6.258 -9.395 1.00 . A A . 9 THR HG1 1 1
2 1054 1 1 4 THR HG21 H 3.803 -4.389 -12.185 1.00 . A A . 9 THR HG21 1 1
2 1055 1 1 4 THR HG22 H 2.513 -5.244 -13.049 1.00 . A A . 9 THR HG22 1 1
2 1056 1 1 4 THR HG23 H 3.789 -6.162 -12.246 1.00 . A A . 9 THR HG23 1 1
2 1057 1 1 4 THR N N 0.390 -4.070 -11.808 1.00 . A A . 9 THR N 1 1
2 1058 1 1 4 THR O O 2.426 -2.113 -11.533 1.00 . A A . 9 THR O 1 1
2 1059 1 1 4 THR OG1 O 3.244 -5.374 -9.805 1.00 . A A . 9 THR OG1 1 1
2 1060 1 1 5 GLN C C 3.984 -1.491 -7.591 1.00 . A A . 10 GLN C 1 1
2 1061 1 1 5 GLN CA C 3.349 -1.309 -8.973 1.00 . A A . 10 GLN CA 1 1
2 1062 1 1 5 GLN CB C 2.488 -0.031 -9.053 1.00 . A A . 10 GLN CB 1 1
2 1063 1 1 5 GLN CD C 0.522 1.297 -8.135 1.00 . A A . 10 GLN CD 1 1
2 1064 1 1 5 GLN CG C 1.234 -0.055 -8.164 1.00 . A A . 10 GLN CG 1 1
2 1065 1 1 5 GLN H H 2.370 -3.111 -8.534 1.00 . A A . 10 GLN H 1 1
2 1066 1 1 5 GLN HA H 4.167 -1.209 -9.689 1.00 . A A . 10 GLN HA 1 1
2 1067 1 1 5 GLN HB3 H 2.186 0.129 -10.088 1.00 . A A . 10 GLN HB3 1 1
2 1068 1 1 5 GLN HE21 H 0.785 1.524 -6.139 1.00 . A A . 10 GLN HE21 1 1
2 1069 1 1 5 GLN HE22 H -0.087 2.806 -6.966 1.00 . A A . 10 GLN HE22 1 1
2 1070 1 1 5 GLN HG3 H 1.523 -0.324 -7.150 1.00 . A A . 10 GLN HG3 1 1
2 1071 1 1 5 GLN N N 2.572 -2.492 -9.318 1.00 . A A . 10 GLN N 1 1
2 1072 1 1 5 GLN NE2 N 0.414 1.924 -6.983 1.00 . A A . 10 GLN NE2 1 1
2 1073 1 1 5 GLN O O 3.516 -2.284 -6.768 1.00 . A A . 10 GLN O 1 1
2 1074 1 1 5 GLN OE1 O 0.068 1.809 -9.152 1.00 . A A . 10 GLN OE1 1 1
2 1075 1 1 6 GLN C C 6.290 0.622 -5.713 1.00 . A A . 11 GLN C 1 1
2 1076 1 1 6 GLN CA C 5.840 -0.787 -6.112 1.00 . A A . 11 GLN CA 1 1
2 1077 1 1 6 GLN CB C 7.015 -1.779 -6.252 1.00 . A A . 11 GLN CB 1 1
2 1078 1 1 6 GLN CD C 7.392 -1.868 -8.784 1.00 . A A . 11 GLN CD 1 1
2 1079 1 1 6 GLN CG C 7.988 -1.517 -7.417 1.00 . A A . 11 GLN CG 1 1
2 1080 1 1 6 GLN H H 5.339 -0.052 -8.029 1.00 . A A . 11 GLN H 1 1
2 1081 1 1 6 GLN HA H 5.198 -1.146 -5.310 1.00 . A A . 11 GLN HA 1 1
2 1082 1 1 6 GLN HB3 H 6.612 -2.788 -6.353 1.00 . A A . 11 GLN HB3 1 1
2 1083 1 1 6 GLN HE21 H 7.663 -0.003 -9.523 1.00 . A A . 11 GLN HE21 1 1
2 1084 1 1 6 GLN HE22 H 6.806 -1.156 -10.563 1.00 . A A . 11 GLN HE22 1 1
2 1085 1 1 6 GLN HG3 H 8.878 -2.127 -7.264 1.00 . A A . 11 GLN HG3 1 1
2 1086 1 1 6 GLN N N 5.044 -0.727 -7.333 1.00 . A A . 11 GLN N 1 1
2 1087 1 1 6 GLN NE2 N 7.250 -0.918 -9.684 1.00 . A A . 11 GLN NE2 1 1
2 1088 1 1 6 GLN O O 6.340 1.526 -6.552 1.00 . A A . 11 GLN O 1 1
2 1089 1 1 6 GLN OE1 O 6.996 -3.000 -9.045 1.00 . A A . 11 GLN OE1 1 1
2 1090 1 1 7 MET C C 7.280 2.236 -2.485 1.00 . A A . 12 MET C 1 1
2 1091 1 1 7 MET CA C 6.532 2.167 -3.816 1.00 . A A . 12 MET CA 1 1
2 1092 1 1 7 MET CB C 5.067 2.614 -3.643 1.00 . A A . 12 MET CB 1 1
2 1093 1 1 7 MET CE C 2.515 3.573 -1.537 1.00 . A A . 12 MET CE 1 1
2 1094 1 1 7 MET CG C 4.314 1.808 -2.580 1.00 . A A . 12 MET CG 1 1
2 1095 1 1 7 MET H H 6.545 0.039 -3.779 1.00 . A A . 12 MET H 1 1
2 1096 1 1 7 MET HA H 7.023 2.864 -4.500 1.00 . A A . 12 MET HA 1 1
2 1097 1 1 7 MET HB3 H 4.549 2.479 -4.589 1.00 . A A . 12 MET HB3 1 1
2 1098 1 1 7 MET HE1 H 2.931 3.348 -0.553 1.00 . A A . 12 MET HE1 1 1
2 1099 1 1 7 MET HE2 H 3.119 4.351 -2.005 1.00 . A A . 12 MET HE2 1 1
2 1100 1 1 7 MET HE3 H 1.492 3.926 -1.423 1.00 . A A . 12 MET HE3 1 1
2 1101 1 1 7 MET HG3 H 4.710 2.053 -1.592 1.00 . A A . 12 MET HG3 1 1
2 1102 1 1 7 MET N N 6.557 0.831 -4.419 1.00 . A A . 12 MET N 1 1
2 1103 1 1 7 MET O O 7.584 1.211 -1.868 1.00 . A A . 12 MET O 1 1
2 1104 1 1 7 MET SD S 2.528 2.081 -2.556 1.00 . A A . 12 MET SD 1 1
2 1105 1 1 8 GLN C C 7.026 4.381 0.186 1.00 . A A . 13 GLN C 1 1
2 1106 1 1 8 GLN CA C 8.110 3.785 -0.740 1.00 . A A . 13 GLN CA 1 1
2 1107 1 1 8 GLN CB C 9.294 4.750 -0.973 1.00 . A A . 13 GLN CB 1 1
2 1108 1 1 8 GLN CD C 11.489 5.063 -2.275 1.00 . A A . 13 GLN CD 1 1
2 1109 1 1 8 GLN CG C 10.479 4.070 -1.696 1.00 . A A . 13 GLN CG 1 1
2 1110 1 1 8 GLN H H 7.205 4.244 -2.586 1.00 . A A . 13 GLN H 1 1
2 1111 1 1 8 GLN HA H 8.479 2.869 -0.273 1.00 . A A . 13 GLN HA 1 1
2 1112 1 1 8 GLN HB3 H 9.650 5.134 -0.016 1.00 . A A . 13 GLN HB3 1 1
2 1113 1 1 8 GLN HE21 H 10.184 5.678 -3.688 1.00 . A A . 13 GLN HE21 1 1
2 1114 1 1 8 GLN HE22 H 11.719 6.532 -3.646 1.00 . A A . 13 GLN HE22 1 1
2 1115 1 1 8 GLN HG3 H 10.114 3.460 -2.522 1.00 . A A . 13 GLN HG3 1 1
2 1116 1 1 8 GLN N N 7.526 3.460 -2.032 1.00 . A A . 13 GLN N 1 1
2 1117 1 1 8 GLN NE2 N 11.110 5.809 -3.289 1.00 . A A . 13 GLN NE2 1 1
2 1118 1 1 8 GLN O O 5.943 4.772 -0.257 1.00 . A A . 13 GLN O 1 1
2 1119 1 1 8 GLN OE1 O 12.629 5.162 -1.826 1.00 . A A . 13 GLN OE1 1 1
2 1120 1 1 9 VAL C C 7.133 5.198 3.831 1.00 . A A . 14 VAL C 1 1
2 1121 1 1 9 VAL CA C 6.376 4.873 2.540 1.00 . A A . 14 VAL CA 1 1
2 1122 1 1 9 VAL CB C 5.237 3.838 2.781 1.00 . A A . 14 VAL CB 1 1
2 1123 1 1 9 VAL CG1 C 5.737 2.397 2.944 1.00 . A A . 14 VAL CG1 1 1
2 1124 1 1 9 VAL CG2 C 4.343 4.183 3.984 1.00 . A A . 14 VAL CG2 1 1
2 1125 1 1 9 VAL H H 8.218 4.068 1.783 1.00 . A A . 14 VAL H 1 1
2 1126 1 1 9 VAL HA H 5.907 5.797 2.196 1.00 . A A . 14 VAL HA 1 1
2 1127 1 1 9 VAL HB H 4.587 3.847 1.914 1.00 . A A . 14 VAL HB 1 1
2 1128 1 1 9 VAL HG11 H 6.418 2.343 3.790 1.00 . A A . 14 VAL HG11 1 1
2 1129 1 1 9 VAL HG12 H 4.894 1.729 3.119 1.00 . A A . 14 VAL HG12 1 1
2 1130 1 1 9 VAL HG13 H 6.245 2.066 2.038 1.00 . A A . 14 VAL HG13 1 1
2 1131 1 1 9 VAL HG21 H 3.515 3.476 4.040 1.00 . A A . 14 VAL HG21 1 1
2 1132 1 1 9 VAL HG22 H 4.908 4.134 4.915 1.00 . A A . 14 VAL HG22 1 1
2 1133 1 1 9 VAL HG23 H 3.935 5.182 3.863 1.00 . A A . 14 VAL HG23 1 1
2 1134 1 1 9 VAL N N 7.312 4.444 1.486 1.00 . A A . 14 VAL N 1 1
2 1135 1 1 9 VAL O O 8.039 4.471 4.238 1.00 . A A . 14 VAL O 1 1
2 1136 1 1 10 GLY C C 6.556 6.041 6.917 1.00 . A A . 15 GLY C 1 1
2 1137 1 1 10 GLY CA C 7.249 6.760 5.764 1.00 . A A . 15 GLY CA 1 1
2 1138 1 1 10 GLY H H 5.952 6.810 4.089 1.00 . A A . 15 GLY H 1 1
2 1139 1 1 10 GLY HA2 H 8.323 6.583 5.822 1.00 . A A . 15 GLY HA2 1 1
2 1140 1 1 10 GLY HA3 H 7.054 7.828 5.877 1.00 . A A . 15 GLY HA3 1 1
2 1141 1 1 10 GLY N N 6.737 6.298 4.477 1.00 . A A . 15 GLY N 1 1
2 1142 1 1 10 GLY O O 5.336 6.111 7.069 1.00 . A A . 15 GLY O 1 1
2 1143 1 1 11 GLY C C 6.594 3.237 8.895 1.00 . A A . 16 GLY C 1 1
2 1144 1 1 11 GLY CA C 6.998 4.707 8.986 1.00 . A A . 16 GLY CA 1 1
2 1145 1 1 11 GLY H H 8.347 5.355 7.495 1.00 . A A . 16 GLY H 1 1
2 1146 1 1 11 GLY HA2 H 7.870 4.736 9.636 1.00 . A A . 16 GLY HA2 1 1
2 1147 1 1 11 GLY HA3 H 6.178 5.253 9.453 1.00 . A A . 16 GLY HA3 1 1
2 1148 1 1 11 GLY N N 7.360 5.353 7.726 1.00 . A A . 16 GLY N 1 1
2 1149 1 1 11 GLY O O 6.564 2.587 9.939 1.00 . A A . 16 GLY O 1 1
2 1150 1 1 12 MET C C 6.876 0.237 7.891 1.00 . A A . 17 MET C 1 1
2 1151 1 1 12 MET CA C 5.805 1.304 7.581 1.00 . A A . 17 MET CA 1 1
2 1152 1 1 12 MET CB C 5.214 1.084 6.181 1.00 . A A . 17 MET CB 1 1
2 1153 1 1 12 MET CE C 5.471 -1.611 4.240 1.00 . A A . 17 MET CE 1 1
2 1154 1 1 12 MET CG C 4.220 -0.085 6.167 1.00 . A A . 17 MET CG 1 1
2 1155 1 1 12 MET H H 6.358 3.262 6.874 1.00 . A A . 17 MET H 1 1
2 1156 1 1 12 MET HA H 5.003 1.166 8.307 1.00 . A A . 17 MET HA 1 1
2 1157 1 1 12 MET HB3 H 6.031 0.888 5.488 1.00 . A A . 17 MET HB3 1 1
2 1158 1 1 12 MET HE1 H 6.240 -0.859 4.070 1.00 . A A . 17 MET HE1 1 1
2 1159 1 1 12 MET HE2 H 5.745 -2.228 5.095 1.00 . A A . 17 MET HE2 1 1
2 1160 1 1 12 MET HE3 H 5.405 -2.243 3.356 1.00 . A A . 17 MET HE3 1 1
2 1161 1 1 12 MET HG3 H 3.283 0.257 6.607 1.00 . A A . 17 MET HG3 1 1
2 1162 1 1 12 MET N N 6.287 2.692 7.709 1.00 . A A . 17 MET N 1 1
2 1163 1 1 12 MET O O 6.520 -0.904 8.183 1.00 . A A . 17 MET O 1 1
2 1164 1 1 12 MET SD S 3.873 -0.807 4.545 1.00 . A A . 17 MET SD 1 1
2 1165 1 1 13 ARG C C 9.076 -0.831 9.696 1.00 . A A . 18 ARG C 1 1
2 1166 1 1 13 ARG CA C 9.256 -0.328 8.254 1.00 . A A . 18 ARG CA 1 1
2 1167 1 1 13 ARG CB C 10.631 0.325 8.043 1.00 . A A . 18 ARG CB 1 1
2 1168 1 1 13 ARG CD C 12.147 2.277 8.473 1.00 . A A . 18 ARG CD 1 1
2 1169 1 1 13 ARG CG C 10.882 1.551 8.929 1.00 . A A . 18 ARG CG 1 1
2 1170 1 1 13 ARG CZ C 13.283 4.404 9.102 1.00 . A A . 18 ARG CZ 1 1
2 1171 1 1 13 ARG H H 8.415 1.516 7.547 1.00 . A A . 18 ARG H 1 1
2 1172 1 1 13 ARG HA H 9.210 -1.196 7.594 1.00 . A A . 18 ARG HA 1 1
2 1173 1 1 13 ARG HB3 H 10.712 0.632 7.003 1.00 . A A . 18 ARG HB3 1 1
2 1174 1 1 13 ARG HD3 H 12.067 2.509 7.408 1.00 . A A . 18 ARG HD3 1 1
2 1175 1 1 13 ARG HE H 11.535 3.789 9.834 1.00 . A A . 18 ARG HE 1 1
2 1176 1 1 13 ARG HG3 H 10.998 1.241 9.968 1.00 . A A . 18 ARG HG3 1 1
2 1177 1 1 13 ARG HH11 H 14.411 3.330 7.803 1.00 . A A . 18 ARG HH11 1 1
2 1178 1 1 13 ARG HH12 H 15.038 4.902 8.238 1.00 . A A . 18 ARG HH12 1 1
2 1179 1 1 13 ARG HH21 H 12.423 5.668 10.402 1.00 . A A . 18 ARG HH21 1 1
2 1180 1 1 13 ARG HH22 H 13.954 6.200 9.750 1.00 . A A . 18 ARG HH22 1 1
2 1181 1 1 13 ARG N N 8.171 0.577 7.845 1.00 . A A . 18 ARG N 1 1
2 1182 1 1 13 ARG NE N 12.303 3.525 9.221 1.00 . A A . 18 ARG NE 1 1
2 1183 1 1 13 ARG NH1 N 14.323 4.193 8.326 1.00 . A A . 18 ARG NH1 1 1
2 1184 1 1 13 ARG NH2 N 13.209 5.520 9.787 1.00 . A A . 18 ARG NH2 1 1
2 1185 1 1 13 ARG O O 8.626 -0.078 10.563 1.00 . A A . 18 ARG O 1 1
2 1186 1 1 14 CYS C C 7.983 -3.810 10.928 1.00 . A A . 19 CYS C 1 1
2 1187 1 1 14 CYS CA C 9.277 -2.984 11.060 1.00 . A A . 19 CYS CA 1 1
2 1188 1 1 14 CYS CB C 9.356 -2.234 12.403 1.00 . A A . 19 CYS CB 1 1
2 1189 1 1 14 CYS H H 9.831 -2.549 9.068 1.00 . A A . 19 CYS H 1 1
2 1190 1 1 14 CYS HA H 10.107 -3.691 11.048 1.00 . A A . 19 CYS HA 1 1
2 1191 1 1 14 CYS HB3 H 9.250 -2.941 13.229 1.00 . A A . 19 CYS HB3 1 1
2 1192 1 1 14 CYS HG H 10.731 -0.790 13.719 1.00 . A A . 19 CYS HG 1 1
2 1193 1 1 14 CYS N N 9.446 -2.105 9.886 1.00 . A A . 19 CYS N 1 1
2 1194 1 1 14 CYS O O 6.943 -3.300 10.506 1.00 . A A . 19 CYS O 1 1
2 1195 1 1 14 CYS SG S 10.961 -1.393 12.546 1.00 . A A . 19 CYS SG 1 1
2 1196 1 1 15 ALA C C 5.605 -5.664 11.682 1.00 . A A . 20 ALA C 1 1
2 1197 1 1 15 ALA CA C 6.951 -6.058 11.035 1.00 . A A . 20 ALA CA 1 1
2 1198 1 1 15 ALA CB C 7.430 -7.434 11.509 1.00 . A A . 20 ALA CB 1 1
2 1199 1 1 15 ALA H H 8.920 -5.460 11.625 1.00 . A A . 20 ALA H 1 1
2 1200 1 1 15 ALA HA H 6.773 -6.112 9.959 1.00 . A A . 20 ALA HA 1 1
2 1201 1 1 15 ALA HB1 H 6.650 -8.176 11.336 1.00 . A A . 20 ALA HB1 1 1
2 1202 1 1 15 ALA HB2 H 8.323 -7.731 10.956 1.00 . A A . 20 ALA HB2 1 1
2 1203 1 1 15 ALA HB3 H 7.662 -7.402 12.574 1.00 . A A . 20 ALA HB3 1 1
2 1204 1 1 15 ALA N N 8.035 -5.098 11.281 1.00 . A A . 20 ALA N 1 1
2 1205 1 1 15 ALA O O 4.549 -5.838 11.066 1.00 . A A . 20 ALA O 1 1
2 1206 1 1 16 ALA C C 3.775 -3.393 12.763 1.00 . A A . 21 ALA C 1 1
2 1207 1 1 16 ALA CA C 4.427 -4.550 13.543 1.00 . A A . 21 ALA CA 1 1
2 1208 1 1 16 ALA CB C 4.799 -4.108 14.963 1.00 . A A . 21 ALA CB 1 1
2 1209 1 1 16 ALA H H 6.512 -5.017 13.376 1.00 . A A . 21 ALA H 1 1
2 1210 1 1 16 ALA HA H 3.685 -5.346 13.619 1.00 . A A . 21 ALA HA 1 1
2 1211 1 1 16 ALA HB1 H 3.910 -3.743 15.479 1.00 . A A . 21 ALA HB1 1 1
2 1212 1 1 16 ALA HB2 H 5.203 -4.947 15.530 1.00 . A A . 21 ALA HB2 1 1
2 1213 1 1 16 ALA HB3 H 5.536 -3.306 14.931 1.00 . A A . 21 ALA HB3 1 1
2 1214 1 1 16 ALA N N 5.625 -5.079 12.884 1.00 . A A . 21 ALA N 1 1
2 1215 1 1 16 ALA O O 2.550 -3.268 12.777 1.00 . A A . 21 ALA O 1 1
2 1216 1 1 17 CYS C C 3.508 -1.880 9.898 1.00 . A A . 22 CYS C 1 1
2 1217 1 1 17 CYS CA C 4.051 -1.446 11.266 1.00 . A A . 22 CYS CA 1 1
2 1218 1 1 17 CYS CB C 5.154 -0.380 11.157 1.00 . A A . 22 CYS CB 1 1
2 1219 1 1 17 CYS H H 5.554 -2.753 12.032 1.00 . A A . 22 CYS H 1 1
2 1220 1 1 17 CYS HA H 3.190 -1.032 11.785 1.00 . A A . 22 CYS HA 1 1
2 1221 1 1 17 CYS HB3 H 4.832 0.390 10.456 1.00 . A A . 22 CYS HB3 1 1
2 1222 1 1 17 CYS HG H 6.100 -0.607 13.389 1.00 . A A . 22 CYS HG 1 1
2 1223 1 1 17 CYS N N 4.558 -2.574 12.051 1.00 . A A . 22 CYS N 1 1
2 1224 1 1 17 CYS O O 2.381 -1.528 9.540 1.00 . A A . 22 CYS O 1 1
2 1225 1 1 17 CYS SG S 5.458 0.405 12.771 1.00 . A A . 22 CYS SG 1 1
2 1226 1 1 18 ALA C C 2.444 -4.204 8.236 1.00 . A A . 23 ALA C 1 1
2 1227 1 1 18 ALA CA C 3.745 -3.413 7.982 1.00 . A A . 23 ALA CA 1 1
2 1228 1 1 18 ALA CB C 4.878 -4.309 7.475 1.00 . A A . 23 ALA CB 1 1
2 1229 1 1 18 ALA H H 5.197 -2.917 9.462 1.00 . A A . 23 ALA H 1 1
2 1230 1 1 18 ALA HA H 3.526 -2.674 7.211 1.00 . A A . 23 ALA HA 1 1
2 1231 1 1 18 ALA HB1 H 5.777 -3.711 7.308 1.00 . A A . 23 ALA HB1 1 1
2 1232 1 1 18 ALA HB2 H 5.095 -5.094 8.202 1.00 . A A . 23 ALA HB2 1 1
2 1233 1 1 18 ALA HB3 H 4.583 -4.765 6.533 1.00 . A A . 23 ALA HB3 1 1
2 1234 1 1 18 ALA N N 4.239 -2.736 9.179 1.00 . A A . 23 ALA N 1 1
2 1235 1 1 18 ALA O O 1.604 -4.320 7.343 1.00 . A A . 23 ALA O 1 1
2 1236 1 1 19 SER C C -0.260 -4.790 9.673 1.00 . A A . 24 SER C 1 1
2 1237 1 1 19 SER CA C 1.075 -5.532 9.798 1.00 . A A . 24 SER CA 1 1
2 1238 1 1 19 SER CB C 1.204 -6.138 11.203 1.00 . A A . 24 SER CB 1 1
2 1239 1 1 19 SER H H 2.927 -4.489 10.177 1.00 . A A . 24 SER H 1 1
2 1240 1 1 19 SER HA H 1.012 -6.358 9.089 1.00 . A A . 24 SER HA 1 1
2 1241 1 1 19 SER HB3 H 0.252 -6.597 11.475 1.00 . A A . 24 SER HB3 1 1
2 1242 1 1 19 SER HG H 3.081 -6.718 11.085 1.00 . A A . 24 SER HG 1 1
2 1243 1 1 19 SER N N 2.239 -4.699 9.461 1.00 . A A . 24 SER N 1 1
2 1244 1 1 19 SER O O -1.236 -5.408 9.256 1.00 . A A . 24 SER O 1 1
2 1245 1 1 19 SER OG O 2.210 -7.141 11.258 1.00 . A A . 24 SER OG 1 1
2 1246 1 1 20 SER C C -2.020 -2.496 8.427 1.00 . A A . 25 SER C 1 1
2 1247 1 1 20 SER CA C -1.566 -2.702 9.880 1.00 . A A . 25 SER CA 1 1
2 1248 1 1 20 SER CB C -1.370 -1.340 10.563 1.00 . A A . 25 SER CB 1 1
2 1249 1 1 20 SER H H 0.498 -3.017 10.330 1.00 . A A . 25 SER H 1 1
2 1250 1 1 20 SER HA H -2.368 -3.226 10.399 1.00 . A A . 25 SER HA 1 1
2 1251 1 1 20 SER HB3 H -2.332 -0.832 10.629 1.00 . A A . 25 SER HB3 1 1
2 1252 1 1 20 SER HG H -0.729 -0.580 12.238 1.00 . A A . 25 SER HG 1 1
2 1253 1 1 20 SER N N -0.323 -3.486 9.964 1.00 . A A . 25 SER N 1 1
2 1254 1 1 20 SER O O -3.180 -2.747 8.093 1.00 . A A . 25 SER O 1 1
2 1255 1 1 20 SER OG O -0.828 -1.483 11.865 1.00 . A A . 25 SER OG 1 1
2 1256 1 1 21 ILE C C -1.854 -3.338 5.539 1.00 . A A . 26 ILE C 1 1
2 1257 1 1 21 ILE CA C -1.362 -1.991 6.085 1.00 . A A . 26 ILE CA 1 1
2 1258 1 1 21 ILE CB C -0.095 -1.476 5.339 1.00 . A A . 26 ILE CB 1 1
2 1259 1 1 21 ILE CD1 C 0.185 0.711 6.730 1.00 . A A . 26 ILE CD1 1 1
2 1260 1 1 21 ILE CG1 C 0.031 0.066 5.353 1.00 . A A . 26 ILE CG1 1 1
2 1261 1 1 21 ILE CG2 C -0.056 -1.884 3.853 1.00 . A A . 26 ILE CG2 1 1
2 1262 1 1 21 ILE H H -0.150 -1.968 7.870 1.00 . A A . 26 ILE H 1 1
2 1263 1 1 21 ILE HA H -2.179 -1.288 5.927 1.00 . A A . 26 ILE HA 1 1
2 1264 1 1 21 ILE HB H 0.795 -1.903 5.811 1.00 . A A . 26 ILE HB 1 1
2 1265 1 1 21 ILE HD11 H 0.999 0.239 7.281 1.00 . A A . 26 ILE HD11 1 1
2 1266 1 1 21 ILE HD12 H 0.416 1.768 6.586 1.00 . A A . 26 ILE HD12 1 1
2 1267 1 1 21 ILE HD13 H -0.743 0.627 7.296 1.00 . A A . 26 ILE HD13 1 1
2 1268 1 1 21 ILE HG13 H -0.840 0.503 4.864 1.00 . A A . 26 ILE HG13 1 1
2 1269 1 1 21 ILE HG21 H -0.023 -2.968 3.744 1.00 . A A . 26 ILE HG21 1 1
2 1270 1 1 21 ILE HG22 H -0.924 -1.485 3.329 1.00 . A A . 26 ILE HG22 1 1
2 1271 1 1 21 ILE HG23 H 0.849 -1.492 3.387 1.00 . A A . 26 ILE HG23 1 1
2 1272 1 1 21 ILE N N -1.095 -2.108 7.533 1.00 . A A . 26 ILE N 1 1
2 1273 1 1 21 ILE O O -2.839 -3.387 4.798 1.00 . A A . 26 ILE O 1 1
2 1274 1 1 22 GLU C C -2.840 -6.276 6.012 1.00 . A A . 27 GLU C 1 1
2 1275 1 1 22 GLU CA C -1.478 -5.781 5.480 1.00 . A A . 27 GLU CA 1 1
2 1276 1 1 22 GLU CB C -0.294 -6.658 5.925 1.00 . A A . 27 GLU CB 1 1
2 1277 1 1 22 GLU CD C -1.215 -9.007 5.469 1.00 . A A . 27 GLU CD 1 1
2 1278 1 1 22 GLU CG C -0.137 -7.976 5.168 1.00 . A A . 27 GLU CG 1 1
2 1279 1 1 22 GLU H H -0.376 -4.290 6.526 1.00 . A A . 27 GLU H 1 1
2 1280 1 1 22 GLU HA H -1.518 -5.776 4.388 1.00 . A A . 27 GLU HA 1 1
2 1281 1 1 22 GLU HB3 H -0.344 -6.841 6.997 1.00 . A A . 27 GLU HB3 1 1
2 1282 1 1 22 GLU HG3 H 0.831 -8.410 5.423 1.00 . A A . 27 GLU HG3 1 1
2 1283 1 1 22 GLU N N -1.185 -4.422 5.927 1.00 . A A . 27 GLU N 1 1
2 1284 1 1 22 GLU O O -3.615 -6.880 5.270 1.00 . A A . 27 GLU O 1 1
2 1285 1 1 22 GLU OE1 O -1.499 -9.251 6.666 1.00 . A A . 27 GLU OE1 1 1
2 1286 1 1 22 GLU OE2 O -1.757 -9.615 4.514 1.00 . A A . 27 GLU OE2 1 1
2 1287 1 1 23 ARG C C -5.698 -5.904 7.248 1.00 . A A . 28 ARG C 1 1
2 1288 1 1 23 ARG CA C -4.424 -6.438 7.921 1.00 . A A . 28 ARG CA 1 1
2 1289 1 1 23 ARG CB C -4.349 -6.056 9.408 1.00 . A A . 28 ARG CB 1 1
2 1290 1 1 23 ARG CD C -5.446 -6.177 11.713 1.00 . A A . 28 ARG CD 1 1
2 1291 1 1 23 ARG CG C -5.568 -6.520 10.223 1.00 . A A . 28 ARG CG 1 1
2 1292 1 1 23 ARG CZ C -3.146 -6.082 12.698 1.00 . A A . 28 ARG CZ 1 1
2 1293 1 1 23 ARG H H -2.533 -5.445 7.833 1.00 . A A . 28 ARG H 1 1
2 1294 1 1 23 ARG HA H -4.456 -7.525 7.856 1.00 . A A . 28 ARG HA 1 1
2 1295 1 1 23 ARG HB3 H -4.222 -4.977 9.506 1.00 . A A . 28 ARG HB3 1 1
2 1296 1 1 23 ARG HD3 H -6.314 -6.591 12.230 1.00 . A A . 28 ARG HD3 1 1
2 1297 1 1 23 ARG HE H -4.235 -7.748 12.444 1.00 . A A . 28 ARG HE 1 1
2 1298 1 1 23 ARG HG3 H -5.684 -7.598 10.112 1.00 . A A . 28 ARG HG3 1 1
2 1299 1 1 23 ARG HH11 H -3.785 -4.180 12.296 1.00 . A A . 28 ARG HH11 1 1
2 1300 1 1 23 ARG HH12 H -2.161 -4.350 12.939 1.00 . A A . 28 ARG HH12 1 1
2 1301 1 1 23 ARG HH21 H -2.158 -7.748 13.292 1.00 . A A . 28 ARG HH21 1 1
2 1302 1 1 23 ARG HH22 H -1.323 -6.206 13.509 1.00 . A A . 28 ARG HH22 1 1
2 1303 1 1 23 ARG N N -3.189 -5.977 7.269 1.00 . A A . 28 ARG N 1 1
2 1304 1 1 23 ARG NE N -4.233 -6.742 12.320 1.00 . A A . 28 ARG NE 1 1
2 1305 1 1 23 ARG NH1 N -3.024 -4.774 12.615 1.00 . A A . 28 ARG NH1 1 1
2 1306 1 1 23 ARG NH2 N -2.120 -6.738 13.179 1.00 . A A . 28 ARG NH2 1 1
2 1307 1 1 23 ARG O O -6.701 -6.619 7.160 1.00 . A A . 28 ARG O 1 1
2 1308 1 1 24 ALA C C -6.884 -4.523 4.522 1.00 . A A . 29 ALA C 1 1
2 1309 1 1 24 ALA CA C -6.799 -4.091 6.000 1.00 . A A . 29 ALA CA 1 1
2 1310 1 1 24 ALA CB C -6.743 -2.568 6.135 1.00 . A A . 29 ALA CB 1 1
2 1311 1 1 24 ALA H H -4.835 -4.113 6.880 1.00 . A A . 29 ALA H 1 1
2 1312 1 1 24 ALA HA H -7.727 -4.422 6.468 1.00 . A A . 29 ALA HA 1 1
2 1313 1 1 24 ALA HB1 H -7.523 -2.128 5.507 1.00 . A A . 29 ALA HB1 1 1
2 1314 1 1 24 ALA HB2 H -6.917 -2.283 7.172 1.00 . A A . 29 ALA HB2 1 1
2 1315 1 1 24 ALA HB3 H -5.765 -2.201 5.826 1.00 . A A . 29 ALA HB3 1 1
2 1316 1 1 24 ALA N N -5.669 -4.671 6.733 1.00 . A A . 29 ALA N 1 1
2 1317 1 1 24 ALA O O -7.966 -4.425 3.944 1.00 . A A . 29 ALA O 1 1
2 1318 1 1 25 LEU C C -6.927 -6.360 2.138 1.00 . A A . 30 LEU C 1 1
2 1319 1 1 25 LEU CA C -5.757 -5.447 2.495 1.00 . A A . 30 LEU CA 1 1
2 1320 1 1 25 LEU CB C -4.420 -6.190 2.253 1.00 . A A . 30 LEU CB 1 1
2 1321 1 1 25 LEU CD1 C -4.930 -7.976 0.405 1.00 . A A . 30 LEU CD1 1 1
2 1322 1 1 25 LEU CD2 C -4.165 -5.659 -0.226 1.00 . A A . 30 LEU CD2 1 1
2 1323 1 1 25 LEU CG C -4.113 -6.750 0.844 1.00 . A A . 30 LEU CG 1 1
2 1324 1 1 25 LEU H H -4.943 -5.113 4.448 1.00 . A A . 30 LEU H 1 1
2 1325 1 1 25 LEU HA H -5.825 -4.563 1.855 1.00 . A A . 30 LEU HA 1 1
2 1326 1 1 25 LEU HB3 H -4.370 -7.038 2.932 1.00 . A A . 30 LEU HB3 1 1
2 1327 1 1 25 LEU HD11 H -4.425 -8.461 -0.431 1.00 . A A . 30 LEU HD11 1 1
2 1328 1 1 25 LEU HD12 H -5.926 -7.692 0.068 1.00 . A A . 30 LEU HD12 1 1
2 1329 1 1 25 LEU HD13 H -5.005 -8.692 1.224 1.00 . A A . 30 LEU HD13 1 1
2 1330 1 1 25 LEU HD21 H -3.513 -4.835 0.054 1.00 . A A . 30 LEU HD21 1 1
2 1331 1 1 25 LEU HD22 H -5.185 -5.292 -0.340 1.00 . A A . 30 LEU HD22 1 1
2 1332 1 1 25 LEU HD23 H -3.820 -6.070 -1.173 1.00 . A A . 30 LEU HD23 1 1
2 1333 1 1 25 LEU HG H -3.094 -7.112 0.895 1.00 . A A . 30 LEU HG 1 1
2 1334 1 1 25 LEU N N -5.798 -5.021 3.909 1.00 . A A . 30 LEU N 1 1
2 1335 1 1 25 LEU O O -7.619 -6.138 1.145 1.00 . A A . 30 LEU O 1 1
2 1336 1 1 26 GLU C C -9.530 -8.009 2.641 1.00 . A A . 31 GLU C 1 1
2 1337 1 1 26 GLU CA C -8.066 -8.474 2.665 1.00 . A A . 31 GLU CA 1 1
2 1338 1 1 26 GLU CB C -7.896 -9.602 3.708 1.00 . A A . 31 GLU CB 1 1
2 1339 1 1 26 GLU CD C -8.241 -10.210 6.187 1.00 . A A . 31 GLU CD 1 1
2 1340 1 1 26 GLU CG C -7.923 -9.111 5.170 1.00 . A A . 31 GLU CG 1 1
2 1341 1 1 26 GLU H H -6.619 -7.441 3.813 1.00 . A A . 31 GLU H 1 1
2 1342 1 1 26 GLU HA H -7.782 -8.843 1.672 1.00 . A A . 31 GLU HA 1 1
2 1343 1 1 26 GLU HB3 H -6.950 -10.106 3.522 1.00 . A A . 31 GLU HB3 1 1
2 1344 1 1 26 GLU HG3 H -8.676 -8.331 5.273 1.00 . A A . 31 GLU HG3 1 1
2 1345 1 1 26 GLU N N -7.150 -7.382 2.963 1.00 . A A . 31 GLU N 1 1
2 1346 1 1 26 GLU O O -10.365 -8.662 2.007 1.00 . A A . 31 GLU O 1 1
2 1347 1 1 26 GLU OE1 O -7.427 -11.148 6.357 1.00 . A A . 31 GLU OE1 1 1
2 1348 1 1 26 GLU OE2 O -9.287 -10.086 6.869 1.00 . A A . 31 GLU OE2 1 1
2 1349 1 1 27 ARG C C -11.468 -5.160 2.503 1.00 . A A . 32 ARG C 1 1
2 1350 1 1 27 ARG CA C -11.182 -6.340 3.449 1.00 . A A . 32 ARG CA 1 1
2 1351 1 1 27 ARG CB C -11.546 -6.058 4.917 1.00 . A A . 32 ARG CB 1 1
2 1352 1 1 27 ARG CD C -11.228 -4.778 7.051 1.00 . A A . 32 ARG CD 1 1
2 1353 1 1 27 ARG CG C -10.678 -5.019 5.639 1.00 . A A . 32 ARG CG 1 1
2 1354 1 1 27 ARG CZ C -9.660 -3.892 8.816 1.00 . A A . 32 ARG CZ 1 1
2 1355 1 1 27 ARG H H -9.082 -6.391 3.780 1.00 . A A . 32 ARG H 1 1
2 1356 1 1 27 ARG HA H -11.847 -7.135 3.141 1.00 . A A . 32 ARG HA 1 1
2 1357 1 1 27 ARG HB3 H -11.489 -6.999 5.470 1.00 . A A . 32 ARG HB3 1 1
2 1358 1 1 27 ARG HD3 H -11.221 -5.716 7.605 1.00 . A A . 32 ARG HD3 1 1
2 1359 1 1 27 ARG HE H -10.668 -2.777 7.531 1.00 . A A . 32 ARG HE 1 1
2 1360 1 1 27 ARG HG3 H -10.685 -4.081 5.082 1.00 . A A . 32 ARG HG3 1 1
2 1361 1 1 27 ARG HH11 H -9.581 -5.918 8.847 1.00 . A A . 32 ARG HH11 1 1
2 1362 1 1 27 ARG HH12 H -8.793 -5.085 10.181 1.00 . A A . 32 ARG HH12 1 1
2 1363 1 1 27 ARG HH21 H -9.524 -1.910 9.076 1.00 . A A . 32 ARG HH21 1 1
2 1364 1 1 27 ARG HH22 H -8.612 -2.886 10.225 1.00 . A A . 32 ARG HH22 1 1
2 1365 1 1 27 ARG N N -9.835 -6.894 3.329 1.00 . A A . 32 ARG N 1 1
2 1366 1 1 27 ARG NE N -10.466 -3.742 7.772 1.00 . A A . 32 ARG NE 1 1
2 1367 1 1 27 ARG NH1 N -9.299 -5.057 9.298 1.00 . A A . 32 ARG NH1 1 1
2 1368 1 1 27 ARG NH2 N -9.200 -2.816 9.405 1.00 . A A . 32 ARG NH2 1 1
2 1369 1 1 27 ARG O O -12.633 -4.800 2.330 1.00 . A A . 32 ARG O 1 1
2 1370 1 1 28 LEU C C -11.373 -4.604 -0.508 1.00 . A A . 33 LEU C 1 1
2 1371 1 1 28 LEU CA C -10.664 -3.809 0.601 1.00 . A A . 33 LEU CA 1 1
2 1372 1 1 28 LEU CB C -9.321 -3.322 0.026 1.00 . A A . 33 LEU CB 1 1
2 1373 1 1 28 LEU CD1 C -7.201 -2.058 0.078 1.00 . A A . 33 LEU CD1 1 1
2 1374 1 1 28 LEU CD2 C -8.994 -1.361 1.669 1.00 . A A . 33 LEU CD2 1 1
2 1375 1 1 28 LEU CG C -8.361 -2.554 0.945 1.00 . A A . 33 LEU CG 1 1
2 1376 1 1 28 LEU H H -9.507 -4.842 2.093 1.00 . A A . 33 LEU H 1 1
2 1377 1 1 28 LEU HA H -11.300 -2.948 0.826 1.00 . A A . 33 LEU HA 1 1
2 1378 1 1 28 LEU HB3 H -9.551 -2.679 -0.825 1.00 . A A . 33 LEU HB3 1 1
2 1379 1 1 28 LEU HD11 H -7.565 -1.646 -0.862 1.00 . A A . 33 LEU HD11 1 1
2 1380 1 1 28 LEU HD12 H -6.508 -2.873 -0.125 1.00 . A A . 33 LEU HD12 1 1
2 1381 1 1 28 LEU HD13 H -6.691 -1.258 0.597 1.00 . A A . 33 LEU HD13 1 1
2 1382 1 1 28 LEU HD21 H -9.389 -0.655 0.941 1.00 . A A . 33 LEU HD21 1 1
2 1383 1 1 28 LEU HD22 H -8.230 -0.863 2.269 1.00 . A A . 33 LEU HD22 1 1
2 1384 1 1 28 LEU HD23 H -9.790 -1.703 2.328 1.00 . A A . 33 LEU HD23 1 1
2 1385 1 1 28 LEU HG H -7.961 -3.233 1.694 1.00 . A A . 33 LEU HG 1 1
2 1386 1 1 28 LEU N N -10.455 -4.607 1.822 1.00 . A A . 33 LEU N 1 1
2 1387 1 1 28 LEU O O -11.407 -5.838 -0.489 1.00 . A A . 33 LEU O 1 1
2 1388 1 1 29 LYS C C -11.228 -3.817 -3.953 1.00 . A A . 34 LYS C 1 1
2 1389 1 1 29 LYS CA C -12.153 -4.425 -2.867 1.00 . A A . 34 LYS CA 1 1
2 1390 1 1 29 LYS CB C -13.650 -4.180 -3.141 1.00 . A A . 34 LYS CB 1 1
2 1391 1 1 29 LYS CD C -16.040 -4.912 -2.516 1.00 . A A . 34 LYS CD 1 1
2 1392 1 1 29 LYS CE C -16.592 -5.235 -3.914 1.00 . A A . 34 LYS CE 1 1
2 1393 1 1 29 LYS CG C -14.533 -5.161 -2.340 1.00 . A A . 34 LYS CG 1 1
2 1394 1 1 29 LYS H H -11.766 -2.880 -1.461 1.00 . A A . 34 LYS H 1 1
2 1395 1 1 29 LYS HA H -11.982 -5.502 -2.888 1.00 . A A . 34 LYS HA 1 1
2 1396 1 1 29 LYS HB3 H -13.852 -4.309 -4.203 1.00 . A A . 34 LYS HB3 1 1
2 1397 1 1 29 LYS HD3 H -16.243 -3.862 -2.298 1.00 . A A . 34 LYS HD3 1 1
2 1398 1 1 29 LYS HE3 H -15.988 -4.727 -4.669 1.00 . A A . 34 LYS HE3 1 1
2 1399 1 1 29 LYS HG3 H -14.302 -5.056 -1.280 1.00 . A A . 34 LYS HG3 1 1
2 1400 1 1 29 LYS HZ1 H -17.162 -7.187 -3.466 1.00 . A A . 34 LYS HZ1 1 1
2 1401 1 1 29 LYS HZ2 H -15.729 -7.110 -4.249 1.00 . A A . 34 LYS HZ2 1 1
2 1402 1 1 29 LYS HZ3 H -17.106 -6.872 -5.085 1.00 . A A . 34 LYS HZ3 1 1
2 1403 1 1 29 LYS N N -11.827 -3.887 -1.537 1.00 . A A . 34 LYS N 1 1
2 1404 1 1 29 LYS NZ N -16.650 -6.691 -4.195 1.00 . A A . 34 LYS NZ 1 1
2 1405 1 1 29 LYS O O -10.555 -2.806 -3.724 1.00 . A A . 34 LYS O 1 1
2 1406 1 1 30 GLY C C -8.969 -4.390 -6.458 1.00 . A A . 35 GLY C 1 1
2 1407 1 1 30 GLY CA C -10.445 -3.984 -6.336 1.00 . A A . 35 GLY CA 1 1
2 1408 1 1 30 GLY H H -11.725 -5.286 -5.230 1.00 . A A . 35 GLY H 1 1
2 1409 1 1 30 GLY HA2 H -10.950 -4.394 -7.210 1.00 . A A . 35 GLY HA2 1 1
2 1410 1 1 30 GLY HA3 H -10.479 -2.896 -6.373 1.00 . A A . 35 GLY HA3 1 1
2 1411 1 1 30 GLY N N -11.170 -4.442 -5.136 1.00 . A A . 35 GLY N 1 1
2 1412 1 1 30 GLY O O -8.387 -4.180 -7.523 1.00 . A A . 35 GLY O 1 1
2 1413 1 1 31 VAL C C -6.771 -6.877 -5.396 1.00 . A A . 36 VAL C 1 1
2 1414 1 1 31 VAL CA C -6.946 -5.352 -5.313 1.00 . A A . 36 VAL CA 1 1
2 1415 1 1 31 VAL CB C -6.288 -4.737 -4.047 1.00 . A A . 36 VAL CB 1 1
2 1416 1 1 31 VAL CG1 C -7.109 -4.875 -2.755 1.00 . A A . 36 VAL CG1 1 1
2 1417 1 1 31 VAL CG2 C -4.876 -5.273 -3.762 1.00 . A A . 36 VAL CG2 1 1
2 1418 1 1 31 VAL H H -8.983 -5.267 -4.652 1.00 . A A . 36 VAL H 1 1
2 1419 1 1 31 VAL HA H -6.425 -4.923 -6.167 1.00 . A A . 36 VAL HA 1 1
2 1420 1 1 31 VAL HB H -6.191 -3.669 -4.241 1.00 . A A . 36 VAL HB 1 1
2 1421 1 1 31 VAL HG11 H -6.592 -4.372 -1.940 1.00 . A A . 36 VAL HG11 1 1
2 1422 1 1 31 VAL HG12 H -8.083 -4.401 -2.867 1.00 . A A . 36 VAL HG12 1 1
2 1423 1 1 31 VAL HG13 H -7.231 -5.927 -2.498 1.00 . A A . 36 VAL HG13 1 1
2 1424 1 1 31 VAL HG21 H -4.926 -6.311 -3.419 1.00 . A A . 36 VAL HG21 1 1
2 1425 1 1 31 VAL HG22 H -4.257 -5.209 -4.654 1.00 . A A . 36 VAL HG22 1 1
2 1426 1 1 31 VAL HG23 H -4.411 -4.671 -2.982 1.00 . A A . 36 VAL HG23 1 1
2 1427 1 1 31 VAL N N -8.373 -4.974 -5.416 1.00 . A A . 36 VAL N 1 1
2 1428 1 1 31 VAL O O -7.532 -7.634 -4.795 1.00 . A A . 36 VAL O 1 1
2 1429 1 1 32 ALA C C -4.247 -9.350 -6.393 1.00 . A A . 37 ALA C 1 1
2 1430 1 1 32 ALA CA C -5.628 -8.702 -6.638 1.00 . A A . 37 ALA CA 1 1
2 1431 1 1 32 ALA CB C -5.978 -8.698 -8.130 1.00 . A A . 37 ALA CB 1 1
2 1432 1 1 32 ALA H H -5.183 -6.614 -6.611 1.00 . A A . 37 ALA H 1 1
2 1433 1 1 32 ALA HA H -6.356 -9.333 -6.123 1.00 . A A . 37 ALA HA 1 1
2 1434 1 1 32 ALA HB1 H -5.884 -9.702 -8.545 1.00 . A A . 37 ALA HB1 1 1
2 1435 1 1 32 ALA HB2 H -7.007 -8.364 -8.266 1.00 . A A . 37 ALA HB2 1 1
2 1436 1 1 32 ALA HB3 H -5.312 -8.020 -8.662 1.00 . A A . 37 ALA HB3 1 1
2 1437 1 1 32 ALA N N -5.769 -7.318 -6.168 1.00 . A A . 37 ALA N 1 1
2 1438 1 1 32 ALA O O -4.098 -10.545 -6.662 1.00 . A A . 37 ALA O 1 1
2 1439 1 1 33 GLU C C -1.186 -8.030 -4.681 1.00 . A A . 38 GLU C 1 1
2 1440 1 1 33 GLU CA C -1.939 -9.120 -5.461 1.00 . A A . 38 GLU CA 1 1
2 1441 1 1 33 GLU CB C -1.119 -9.622 -6.678 1.00 . A A . 38 GLU CB 1 1
2 1442 1 1 33 GLU CD C 0.621 -11.207 -5.669 1.00 . A A . 38 GLU CD 1 1
2 1443 1 1 33 GLU CG C -0.624 -11.071 -6.545 1.00 . A A . 38 GLU CG 1 1
2 1444 1 1 33 GLU H H -3.427 -7.624 -5.732 1.00 . A A . 38 GLU H 1 1
2 1445 1 1 33 GLU HA H -2.106 -9.959 -4.787 1.00 . A A . 38 GLU HA 1 1
2 1446 1 1 33 GLU HB3 H -0.265 -8.969 -6.855 1.00 . A A . 38 GLU HB3 1 1
2 1447 1 1 33 GLU HG3 H -0.381 -11.436 -7.544 1.00 . A A . 38 GLU HG3 1 1
2 1448 1 1 33 GLU N N -3.259 -8.612 -5.875 1.00 . A A . 38 GLU N 1 1
2 1449 1 1 33 GLU O O -1.206 -6.869 -5.082 1.00 . A A . 38 GLU O 1 1
2 1450 1 1 33 GLU OE1 O 0.615 -10.790 -4.491 1.00 . A A . 38 GLU OE1 1 1
2 1451 1 1 33 GLU OE2 O 1.653 -11.745 -6.137 1.00 . A A . 38 GLU OE2 1 1
2 1452 1 1 34 ALA C C 1.200 -8.076 -1.760 1.00 . A A . 39 ALA C 1 1
2 1453 1 1 34 ALA CA C 0.182 -7.411 -2.704 1.00 . A A . 39 ALA CA 1 1
2 1454 1 1 34 ALA CB C -0.872 -6.631 -1.903 1.00 . A A . 39 ALA CB 1 1
2 1455 1 1 34 ALA H H -0.384 -9.357 -3.386 1.00 . A A . 39 ALA H 1 1
2 1456 1 1 34 ALA HA H 0.729 -6.701 -3.323 1.00 . A A . 39 ALA HA 1 1
2 1457 1 1 34 ALA HB1 H -1.561 -6.121 -2.574 1.00 . A A . 39 ALA HB1 1 1
2 1458 1 1 34 ALA HB2 H -1.430 -7.313 -1.259 1.00 . A A . 39 ALA HB2 1 1
2 1459 1 1 34 ALA HB3 H -0.372 -5.887 -1.286 1.00 . A A . 39 ALA HB3 1 1
2 1460 1 1 34 ALA N N -0.493 -8.369 -3.591 1.00 . A A . 39 ALA N 1 1
2 1461 1 1 34 ALA O O 0.991 -9.212 -1.326 1.00 . A A . 39 ALA O 1 1
2 1462 1 1 35 SER C C 4.060 -6.591 0.152 1.00 . A A . 40 SER C 1 1
2 1463 1 1 35 SER CA C 3.361 -7.788 -0.529 1.00 . A A . 40 SER CA 1 1
2 1464 1 1 35 SER CB C 4.420 -8.589 -1.300 1.00 . A A . 40 SER CB 1 1
2 1465 1 1 35 SER H H 2.345 -6.404 -1.791 1.00 . A A . 40 SER H 1 1
2 1466 1 1 35 SER HA H 2.956 -8.436 0.246 1.00 . A A . 40 SER HA 1 1
2 1467 1 1 35 SER HB3 H 5.258 -8.783 -0.630 1.00 . A A . 40 SER HB3 1 1
2 1468 1 1 35 SER HG H 3.473 -9.635 -2.637 1.00 . A A . 40 SER HG 1 1
2 1469 1 1 35 SER N N 2.273 -7.353 -1.425 1.00 . A A . 40 SER N 1 1
2 1470 1 1 35 SER O O 4.140 -5.512 -0.438 1.00 . A A . 40 SER O 1 1
2 1471 1 1 35 SER OG O 3.922 -9.830 -1.783 1.00 . A A . 40 SER OG 1 1
2 1472 1 1 36 VAL C C 6.808 -6.172 2.328 1.00 . A A . 41 VAL C 1 1
2 1473 1 1 36 VAL CA C 5.334 -5.771 2.157 1.00 . A A . 41 VAL CA 1 1
2 1474 1 1 36 VAL CB C 4.677 -5.516 3.543 1.00 . A A . 41 VAL CB 1 1
2 1475 1 1 36 VAL CG1 C 3.370 -4.721 3.378 1.00 . A A . 41 VAL CG1 1 1
2 1476 1 1 36 VAL CG2 C 4.379 -6.795 4.350 1.00 . A A . 41 VAL CG2 1 1
2 1477 1 1 36 VAL H H 4.556 -7.730 1.753 1.00 . A A . 41 VAL H 1 1
2 1478 1 1 36 VAL HA H 5.320 -4.824 1.614 1.00 . A A . 41 VAL HA 1 1
2 1479 1 1 36 VAL HB H 5.352 -4.897 4.147 1.00 . A A . 41 VAL HB 1 1
2 1480 1 1 36 VAL HG11 H 3.578 -3.777 2.877 1.00 . A A . 41 VAL HG11 1 1
2 1481 1 1 36 VAL HG12 H 2.649 -5.290 2.790 1.00 . A A . 41 VAL HG12 1 1
2 1482 1 1 36 VAL HG13 H 2.939 -4.504 4.356 1.00 . A A . 41 VAL HG13 1 1
2 1483 1 1 36 VAL HG21 H 3.679 -7.431 3.813 1.00 . A A . 41 VAL HG21 1 1
2 1484 1 1 36 VAL HG22 H 5.299 -7.346 4.543 1.00 . A A . 41 VAL HG22 1 1
2 1485 1 1 36 VAL HG23 H 3.929 -6.539 5.308 1.00 . A A . 41 VAL HG23 1 1
2 1486 1 1 36 VAL N N 4.605 -6.787 1.361 1.00 . A A . 41 VAL N 1 1
2 1487 1 1 36 VAL O O 7.108 -7.310 2.696 1.00 . A A . 41 VAL O 1 1
2 1488 1 1 37 THR C C 9.721 -4.686 3.379 1.00 . A A . 42 THR C 1 1
2 1489 1 1 37 THR CA C 9.190 -5.426 2.152 1.00 . A A . 42 THR CA 1 1
2 1490 1 1 37 THR CB C 9.864 -4.972 0.851 1.00 . A A . 42 THR CB 1 1
2 1491 1 1 37 THR CG2 C 11.367 -5.261 0.855 1.00 . A A . 42 THR CG2 1 1
2 1492 1 1 37 THR H H 7.404 -4.317 1.770 1.00 . A A . 42 THR H 1 1
2 1493 1 1 37 THR HA H 9.412 -6.486 2.265 1.00 . A A . 42 THR HA 1 1
2 1494 1 1 37 THR HB H 9.700 -3.904 0.700 1.00 . A A . 42 THR HB 1 1
2 1495 1 1 37 THR HG1 H 9.523 -6.628 -0.108 1.00 . A A . 42 THR HG1 1 1
2 1496 1 1 37 THR HG21 H 11.779 -5.075 -0.136 1.00 . A A . 42 THR HG21 1 1
2 1497 1 1 37 THR HG22 H 11.555 -6.301 1.126 1.00 . A A . 42 THR HG22 1 1
2 1498 1 1 37 THR HG23 H 11.873 -4.608 1.565 1.00 . A A . 42 THR HG23 1 1
2 1499 1 1 37 THR N N 7.730 -5.231 2.072 1.00 . A A . 42 THR N 1 1
2 1500 1 1 37 THR O O 10.037 -3.499 3.325 1.00 . A A . 42 THR O 1 1
2 1501 1 1 37 THR OG1 O 9.296 -5.684 -0.228 1.00 . A A . 42 THR OG1 1 1
2 1502 1 1 38 VAL C C 11.421 -4.268 6.054 1.00 . A A . 43 VAL C 1 1
2 1503 1 1 38 VAL CA C 10.005 -4.847 5.857 1.00 . A A . 43 VAL CA 1 1
2 1504 1 1 38 VAL CB C 9.695 -5.933 6.922 1.00 . A A . 43 VAL CB 1 1
2 1505 1 1 38 VAL CG1 C 10.067 -5.529 8.358 1.00 . A A . 43 VAL CG1 1 1
2 1506 1 1 38 VAL CG2 C 8.192 -6.271 6.910 1.00 . A A . 43 VAL CG2 1 1
2 1507 1 1 38 VAL H H 9.556 -6.387 4.427 1.00 . A A . 43 VAL H 1 1
2 1508 1 1 38 VAL HA H 9.290 -4.032 6.000 1.00 . A A . 43 VAL HA 1 1
2 1509 1 1 38 VAL HB H 10.251 -6.836 6.668 1.00 . A A . 43 VAL HB 1 1
2 1510 1 1 38 VAL HG11 H 11.149 -5.426 8.459 1.00 . A A . 43 VAL HG11 1 1
2 1511 1 1 38 VAL HG12 H 9.588 -4.584 8.609 1.00 . A A . 43 VAL HG12 1 1
2 1512 1 1 38 VAL HG13 H 9.738 -6.295 9.060 1.00 . A A . 43 VAL HG13 1 1
2 1513 1 1 38 VAL HG21 H 7.981 -7.060 7.634 1.00 . A A . 43 VAL HG21 1 1
2 1514 1 1 38 VAL HG22 H 7.612 -5.387 7.172 1.00 . A A . 43 VAL HG22 1 1
2 1515 1 1 38 VAL HG23 H 7.880 -6.619 5.925 1.00 . A A . 43 VAL HG23 1 1
2 1516 1 1 38 VAL N N 9.785 -5.395 4.503 1.00 . A A . 43 VAL N 1 1
2 1517 1 1 38 VAL O O 11.571 -3.310 6.811 1.00 . A A . 43 VAL O 1 1
2 1518 1 1 39 ALA C C 14.154 -2.926 5.436 1.00 . A A . 44 ALA C 1 1
2 1519 1 1 39 ALA CA C 13.860 -4.438 5.498 1.00 . A A . 44 ALA CA 1 1
2 1520 1 1 39 ALA CB C 14.637 -5.187 4.406 1.00 . A A . 44 ALA CB 1 1
2 1521 1 1 39 ALA H H 12.235 -5.623 4.795 1.00 . A A . 44 ALA H 1 1
2 1522 1 1 39 ALA HA H 14.212 -4.787 6.467 1.00 . A A . 44 ALA HA 1 1
2 1523 1 1 39 ALA HB1 H 14.281 -4.896 3.416 1.00 . A A . 44 ALA HB1 1 1
2 1524 1 1 39 ALA HB2 H 15.700 -4.951 4.480 1.00 . A A . 44 ALA HB2 1 1
2 1525 1 1 39 ALA HB3 H 14.513 -6.264 4.527 1.00 . A A . 44 ALA HB3 1 1
2 1526 1 1 39 ALA N N 12.439 -4.803 5.360 1.00 . A A . 44 ALA N 1 1
2 1527 1 1 39 ALA O O 15.003 -2.429 6.186 1.00 . A A . 44 ALA O 1 1
2 1528 1 1 40 THR C C 12.043 -0.131 4.503 1.00 . A A . 45 THR C 1 1
2 1529 1 1 40 THR CA C 13.440 -0.740 4.418 1.00 . A A . 45 THR CA 1 1
2 1530 1 1 40 THR CB C 14.083 -0.345 3.082 1.00 . A A . 45 THR CB 1 1
2 1531 1 1 40 THR CG2 C 15.585 -0.622 3.085 1.00 . A A . 45 THR CG2 1 1
2 1532 1 1 40 THR H H 12.848 -2.726 3.925 1.00 . A A . 45 THR H 1 1
2 1533 1 1 40 THR HA H 14.017 -0.288 5.223 1.00 . A A . 45 THR HA 1 1
2 1534 1 1 40 THR HB H 13.931 0.720 2.902 1.00 . A A . 45 THR HB 1 1
2 1535 1 1 40 THR HG1 H 14.036 -0.959 1.245 1.00 . A A . 45 THR HG1 1 1
2 1536 1 1 40 THR HG21 H 16.014 -0.302 2.138 1.00 . A A . 45 THR HG21 1 1
2 1537 1 1 40 THR HG22 H 15.782 -1.685 3.225 1.00 . A A . 45 THR HG22 1 1
2 1538 1 1 40 THR HG23 H 16.056 -0.054 3.886 1.00 . A A . 45 THR HG23 1 1
2 1539 1 1 40 THR N N 13.434 -2.209 4.565 1.00 . A A . 45 THR N 1 1
2 1540 1 1 40 THR O O 11.926 1.092 4.561 1.00 . A A . 45 THR O 1 1
2 1541 1 1 40 THR OG1 O 13.493 -1.088 2.042 1.00 . A A . 45 THR OG1 1 1
2 1542 1 1 41 GLY C C 9.088 -0.057 3.208 1.00 . A A . 46 GLY C 1 1
2 1543 1 1 41 GLY CA C 9.591 -0.507 4.573 1.00 . A A . 46 GLY CA 1 1
2 1544 1 1 41 GLY H H 11.146 -1.947 4.458 1.00 . A A . 46 GLY H 1 1
2 1545 1 1 41 GLY HA2 H 8.963 -1.332 4.906 1.00 . A A . 46 GLY HA2 1 1
2 1546 1 1 41 GLY HA3 H 9.486 0.341 5.248 1.00 . A A . 46 GLY HA3 1 1
2 1547 1 1 41 GLY N N 10.985 -0.951 4.526 1.00 . A A . 46 GLY N 1 1
2 1548 1 1 41 GLY O O 8.503 1.017 3.119 1.00 . A A . 46 GLY O 1 1
2 1549 1 1 42 ARG C C 7.539 -1.539 0.581 1.00 . A A . 47 ARG C 1 1
2 1550 1 1 42 ARG CA C 8.749 -0.614 0.814 1.00 . A A . 47 ARG CA 1 1
2 1551 1 1 42 ARG CB C 9.816 -0.792 -0.280 1.00 . A A . 47 ARG CB 1 1
2 1552 1 1 42 ARG CD C 11.751 0.179 -1.540 1.00 . A A . 47 ARG CD 1 1
2 1553 1 1 42 ARG CG C 10.898 0.302 -0.271 1.00 . A A . 47 ARG CG 1 1
2 1554 1 1 42 ARG CZ C 13.549 1.448 -2.705 1.00 . A A . 47 ARG CZ 1 1
2 1555 1 1 42 ARG H H 9.799 -1.719 2.324 1.00 . A A . 47 ARG H 1 1
2 1556 1 1 42 ARG HA H 8.383 0.414 0.746 1.00 . A A . 47 ARG HA 1 1
2 1557 1 1 42 ARG HB3 H 9.322 -0.759 -1.253 1.00 . A A . 47 ARG HB3 1 1
2 1558 1 1 42 ARG HD3 H 11.093 0.304 -2.404 1.00 . A A . 47 ARG HD3 1 1
2 1559 1 1 42 ARG HE H 13.126 1.618 -0.756 1.00 . A A . 47 ARG HE 1 1
2 1560 1 1 42 ARG HG3 H 11.527 0.198 0.613 1.00 . A A . 47 ARG HG3 1 1
2 1561 1 1 42 ARG HH11 H 12.649 0.089 -3.895 1.00 . A A . 47 ARG HH11 1 1
2 1562 1 1 42 ARG HH12 H 13.904 1.030 -4.667 1.00 . A A . 47 ARG HH12 1 1
2 1563 1 1 42 ARG HH21 H 14.717 2.821 -1.788 1.00 . A A . 47 ARG HH21 1 1
2 1564 1 1 42 ARG HH22 H 14.976 2.656 -3.501 1.00 . A A . 47 ARG HH22 1 1
2 1565 1 1 42 ARG N N 9.333 -0.835 2.149 1.00 . A A . 47 ARG N 1 1
2 1566 1 1 42 ARG NE N 12.839 1.172 -1.615 1.00 . A A . 47 ARG NE 1 1
2 1567 1 1 42 ARG NH1 N 13.335 0.833 -3.850 1.00 . A A . 47 ARG NH1 1 1
2 1568 1 1 42 ARG NH2 N 14.499 2.354 -2.656 1.00 . A A . 47 ARG NH2 1 1
2 1569 1 1 42 ARG O O 7.266 -2.443 1.374 1.00 . A A . 47 ARG O 1 1
2 1570 1 1 43 LEU C C 5.413 -2.382 -2.280 1.00 . A A . 48 LEU C 1 1
2 1571 1 1 43 LEU CA C 5.512 -1.951 -0.812 1.00 . A A . 48 LEU CA 1 1
2 1572 1 1 43 LEU CB C 4.392 -0.935 -0.501 1.00 . A A . 48 LEU CB 1 1
2 1573 1 1 43 LEU CD1 C 2.716 -0.015 1.054 1.00 . A A . 48 LEU CD1 1 1
2 1574 1 1 43 LEU CD2 C 2.614 -2.452 0.493 1.00 . A A . 48 LEU CD2 1 1
2 1575 1 1 43 LEU CG C 3.548 -1.258 0.739 1.00 . A A . 48 LEU CG 1 1
2 1576 1 1 43 LEU H H 7.101 -0.560 -1.122 1.00 . A A . 48 LEU H 1 1
2 1577 1 1 43 LEU HA H 5.389 -2.848 -0.198 1.00 . A A . 48 LEU HA 1 1
2 1578 1 1 43 LEU HB3 H 3.715 -0.862 -1.353 1.00 . A A . 48 LEU HB3 1 1
2 1579 1 1 43 LEU HD11 H 2.149 0.266 0.168 1.00 . A A . 48 LEU HD11 1 1
2 1580 1 1 43 LEU HD12 H 3.374 0.809 1.331 1.00 . A A . 48 LEU HD12 1 1
2 1581 1 1 43 LEU HD13 H 2.035 -0.216 1.877 1.00 . A A . 48 LEU HD13 1 1
2 1582 1 1 43 LEU HD21 H 2.009 -2.286 -0.398 1.00 . A A . 48 LEU HD21 1 1
2 1583 1 1 43 LEU HD22 H 1.959 -2.595 1.352 1.00 . A A . 48 LEU HD22 1 1
2 1584 1 1 43 LEU HD23 H 3.203 -3.355 0.360 1.00 . A A . 48 LEU HD23 1 1
2 1585 1 1 43 LEU HG H 4.202 -1.472 1.582 1.00 . A A . 48 LEU HG 1 1
2 1586 1 1 43 LEU N N 6.800 -1.308 -0.507 1.00 . A A . 48 LEU N 1 1
2 1587 1 1 43 LEU O O 6.007 -1.743 -3.149 1.00 . A A . 48 LEU O 1 1
2 1588 1 1 44 THR C C 2.705 -4.192 -3.843 1.00 . A A . 49 THR C 1 1
2 1589 1 1 44 THR CA C 4.210 -3.946 -3.857 1.00 . A A . 49 THR CA 1 1
2 1590 1 1 44 THR CB C 4.948 -5.275 -4.101 1.00 . A A . 49 THR CB 1 1
2 1591 1 1 44 THR CG2 C 4.888 -5.664 -5.575 1.00 . A A . 49 THR CG2 1 1
2 1592 1 1 44 THR H H 4.132 -3.829 -1.731 1.00 . A A . 49 THR H 1 1
2 1593 1 1 44 THR HA H 4.439 -3.257 -4.678 1.00 . A A . 49 THR HA 1 1
2 1594 1 1 44 THR HB H 4.483 -6.060 -3.499 1.00 . A A . 49 THR HB 1 1
2 1595 1 1 44 THR HG1 H 6.695 -6.084 -3.860 1.00 . A A . 49 THR HG1 1 1
2 1596 1 1 44 THR HG21 H 5.438 -4.939 -6.178 1.00 . A A . 49 THR HG21 1 1
2 1597 1 1 44 THR HG22 H 3.855 -5.700 -5.915 1.00 . A A . 49 THR HG22 1 1
2 1598 1 1 44 THR HG23 H 5.331 -6.650 -5.708 1.00 . A A . 49 THR HG23 1 1
2 1599 1 1 44 THR N N 4.572 -3.392 -2.536 1.00 . A A . 49 THR N 1 1
2 1600 1 1 44 THR O O 2.193 -4.768 -2.884 1.00 . A A . 49 THR O 1 1
2 1601 1 1 44 THR OG1 O 6.314 -5.190 -3.751 1.00 . A A . 49 THR OG1 1 1
2 1602 1 1 45 VAL C C 0.007 -3.811 -6.382 1.00 . A A . 50 VAL C 1 1
2 1603 1 1 45 VAL CA C 0.517 -3.781 -4.932 1.00 . A A . 50 VAL CA 1 1
2 1604 1 1 45 VAL CB C -0.085 -2.611 -4.104 1.00 . A A . 50 VAL CB 1 1
2 1605 1 1 45 VAL CG1 C 0.182 -1.224 -4.715 1.00 . A A . 50 VAL CG1 1 1
2 1606 1 1 45 VAL CG2 C -1.596 -2.780 -3.867 1.00 . A A . 50 VAL CG2 1 1
2 1607 1 1 45 VAL H H 2.492 -3.288 -5.642 1.00 . A A . 50 VAL H 1 1
2 1608 1 1 45 VAL HA H 0.199 -4.709 -4.458 1.00 . A A . 50 VAL HA 1 1
2 1609 1 1 45 VAL HB H 0.384 -2.614 -3.116 1.00 . A A . 50 VAL HB 1 1
2 1610 1 1 45 VAL HG11 H -0.337 -1.120 -5.668 1.00 . A A . 50 VAL HG11 1 1
2 1611 1 1 45 VAL HG12 H -0.176 -0.447 -4.037 1.00 . A A . 50 VAL HG12 1 1
2 1612 1 1 45 VAL HG13 H 1.253 -1.080 -4.864 1.00 . A A . 50 VAL HG13 1 1
2 1613 1 1 45 VAL HG21 H -1.964 -1.961 -3.246 1.00 . A A . 50 VAL HG21 1 1
2 1614 1 1 45 VAL HG22 H -2.136 -2.772 -4.812 1.00 . A A . 50 VAL HG22 1 1
2 1615 1 1 45 VAL HG23 H -1.786 -3.723 -3.355 1.00 . A A . 50 VAL HG23 1 1
2 1616 1 1 45 VAL N N 1.992 -3.753 -4.880 1.00 . A A . 50 VAL N 1 1
2 1617 1 1 45 VAL O O 0.579 -3.155 -7.253 1.00 . A A . 50 VAL O 1 1
2 1618 1 1 46 THR C C -3.173 -4.706 -7.845 1.00 . A A . 51 THR C 1 1
2 1619 1 1 46 THR CA C -1.656 -4.837 -7.956 1.00 . A A . 51 THR CA 1 1
2 1620 1 1 46 THR CB C -1.282 -6.247 -8.443 1.00 . A A . 51 THR CB 1 1
2 1621 1 1 46 THR CG2 C -1.806 -6.537 -9.849 1.00 . A A . 51 THR CG2 1 1
2 1622 1 1 46 THR H H -1.408 -5.155 -5.870 1.00 . A A . 51 THR H 1 1
2 1623 1 1 46 THR HA H -1.291 -4.108 -8.675 1.00 . A A . 51 THR HA 1 1
2 1624 1 1 46 THR HB H -1.690 -6.991 -7.753 1.00 . A A . 51 THR HB 1 1
2 1625 1 1 46 THR HG1 H 0.343 -7.162 -9.024 1.00 . A A . 51 THR HG1 1 1
2 1626 1 1 46 THR HG21 H -2.887 -6.412 -9.874 1.00 . A A . 51 THR HG21 1 1
2 1627 1 1 46 THR HG22 H -1.574 -7.566 -10.124 1.00 . A A . 51 THR HG22 1 1
2 1628 1 1 46 THR HG23 H -1.356 -5.862 -10.572 1.00 . A A . 51 THR HG23 1 1
2 1629 1 1 46 THR N N -1.057 -4.585 -6.636 1.00 . A A . 51 THR N 1 1
2 1630 1 1 46 THR O O -3.807 -5.493 -7.146 1.00 . A A . 51 THR O 1 1
2 1631 1 1 46 THR OG1 O 0.123 -6.374 -8.483 1.00 . A A . 51 THR OG1 1 1
2 1632 1 1 47 TYR C C -5.735 -2.959 -9.882 1.00 . A A . 52 TYR C 1 1
2 1633 1 1 47 TYR CA C -5.194 -3.408 -8.514 1.00 . A A . 52 TYR CA 1 1
2 1634 1 1 47 TYR CB C -5.441 -2.320 -7.453 1.00 . A A . 52 TYR CB 1 1
2 1635 1 1 47 TYR CD1 C -5.328 -0.039 -8.594 1.00 . A A . 52 TYR CD1 1 1
2 1636 1 1 47 TYR CD2 C -3.552 -0.677 -7.055 1.00 . A A . 52 TYR CD2 1 1
2 1637 1 1 47 TYR CE1 C -4.692 1.197 -8.824 1.00 . A A . 52 TYR CE1 1 1
2 1638 1 1 47 TYR CE2 C -2.920 0.561 -7.268 1.00 . A A . 52 TYR CE2 1 1
2 1639 1 1 47 TYR CG C -4.761 -0.982 -7.710 1.00 . A A . 52 TYR CG 1 1
2 1640 1 1 47 TYR CZ C -3.491 1.509 -8.148 1.00 . A A . 52 TYR CZ 1 1
2 1641 1 1 47 TYR H H -3.173 -3.153 -9.135 1.00 . A A . 52 TYR H 1 1
2 1642 1 1 47 TYR HA H -5.755 -4.296 -8.226 1.00 . A A . 52 TYR HA 1 1
2 1643 1 1 47 TYR HB3 H -5.112 -2.706 -6.488 1.00 . A A . 52 TYR HB3 1 1
2 1644 1 1 47 TYR HD1 H -6.250 -0.264 -9.108 1.00 . A A . 52 TYR HD1 1 1
2 1645 1 1 47 TYR HD2 H -3.111 -1.396 -6.382 1.00 . A A . 52 TYR HD2 1 1
2 1646 1 1 47 TYR HE1 H -5.116 1.902 -9.525 1.00 . A A . 52 TYR HE1 1 1
2 1647 1 1 47 TYR HE2 H -1.999 0.792 -6.756 1.00 . A A . 52 TYR HE2 1 1
2 1648 1 1 47 TYR HH H -3.399 3.317 -8.902 1.00 . A A . 52 TYR HH 1 1
2 1649 1 1 47 TYR N N -3.757 -3.739 -8.554 1.00 . A A . 52 TYR N 1 1
2 1650 1 1 47 TYR O O -4.953 -2.591 -10.760 1.00 . A A . 52 TYR O 1 1
2 1651 1 1 47 TYR OH O -2.884 2.715 -8.334 1.00 . A A . 52 TYR OH 1 1
2 1652 1 1 48 ASP C C -8.139 -1.046 -11.241 1.00 . A A . 53 ASP C 1 1
2 1653 1 1 48 ASP CA C -7.746 -2.543 -11.290 1.00 . A A . 53 ASP CA 1 1
2 1654 1 1 48 ASP CB C -8.976 -3.430 -11.520 1.00 . A A . 53 ASP CB 1 1
2 1655 1 1 48 ASP CG C -9.787 -2.936 -12.718 1.00 . A A . 53 ASP CG 1 1
2 1656 1 1 48 ASP H H -7.657 -3.255 -9.299 1.00 . A A . 53 ASP H 1 1
2 1657 1 1 48 ASP HA H -7.101 -2.725 -12.143 1.00 . A A . 53 ASP HA 1 1
2 1658 1 1 48 ASP HB3 H -9.603 -3.423 -10.626 1.00 . A A . 53 ASP HB3 1 1
2 1659 1 1 48 ASP N N -7.061 -2.972 -10.067 1.00 . A A . 53 ASP N 1 1
2 1660 1 1 48 ASP O O -8.955 -0.668 -10.385 1.00 . A A . 53 ASP O 1 1
2 1661 1 1 48 ASP OD1 O -9.319 -3.062 -13.873 1.00 . A A . 53 ASP OD1 1 1
2 1662 1 1 48 ASP OD2 O -10.875 -2.369 -12.487 1.00 . A A . 53 ASP OD2 1 1
2 1663 1 1 49 PRO C C -9.414 1.599 -12.520 1.00 . A A . 54 PRO C 1 1
2 1664 1 1 49 PRO CA C -7.938 1.216 -12.307 1.00 . A A . 54 PRO CA 1 1
2 1665 1 1 49 PRO CB C -7.102 1.713 -13.494 1.00 . A A . 54 PRO CB 1 1
2 1666 1 1 49 PRO CD C -6.529 -0.544 -13.082 1.00 . A A . 54 PRO CD 1 1
2 1667 1 1 49 PRO CG C -5.904 0.778 -13.504 1.00 . A A . 54 PRO CG 1 1
2 1668 1 1 49 PRO HA H -7.579 1.713 -11.405 1.00 . A A . 54 PRO HA 1 1
2 1669 1 1 49 PRO HB3 H -6.796 2.751 -13.373 1.00 . A A . 54 PRO HB3 1 1
2 1670 1 1 49 PRO HD3 H -5.765 -1.151 -12.599 1.00 . A A . 54 PRO HD3 1 1
2 1671 1 1 49 PRO HG3 H -5.175 1.100 -12.759 1.00 . A A . 54 PRO HG3 1 1
2 1672 1 1 49 PRO N N -7.625 -0.212 -12.175 1.00 . A A . 54 PRO N 1 1
2 1673 1 1 49 PRO O O -9.691 2.787 -12.684 1.00 . A A . 54 PRO O 1 1
2 1674 1 1 50 LYS C C -12.664 0.407 -11.587 1.00 . A A . 55 LYS C 1 1
2 1675 1 1 50 LYS CA C -11.796 0.912 -12.746 1.00 . A A . 55 LYS CA 1 1
2 1676 1 1 50 LYS CB C -12.276 0.325 -14.086 1.00 . A A . 55 LYS CB 1 1
2 1677 1 1 50 LYS CD C -12.694 0.798 -16.529 1.00 . A A . 55 LYS CD 1 1
2 1678 1 1 50 LYS CE C -12.600 1.871 -17.616 1.00 . A A . 55 LYS CE 1 1
2 1679 1 1 50 LYS CG C -12.041 1.308 -15.240 1.00 . A A . 55 LYS CG 1 1
2 1680 1 1 50 LYS H H -10.076 -0.302 -12.311 1.00 . A A . 55 LYS H 1 1
2 1681 1 1 50 LYS HA H -11.970 1.989 -12.766 1.00 . A A . 55 LYS HA 1 1
2 1682 1 1 50 LYS HB3 H -13.348 0.137 -14.019 1.00 . A A . 55 LYS HB3 1 1
2 1683 1 1 50 LYS HD3 H -13.746 0.567 -16.344 1.00 . A A . 55 LYS HD3 1 1
2 1684 1 1 50 LYS HE3 H -11.552 2.154 -17.747 1.00 . A A . 55 LYS HE3 1 1
2 1685 1 1 50 LYS HG3 H -10.971 1.442 -15.398 1.00 . A A . 55 LYS HG3 1 1
2 1686 1 1 50 LYS HZ1 H -13.064 2.112 -19.613 1.00 . A A . 55 LYS HZ1 1 1
2 1687 1 1 50 LYS HZ2 H -14.110 1.110 -18.818 1.00 . A A . 55 LYS HZ2 1 1
2 1688 1 1 50 LYS HZ3 H -12.587 0.598 -19.238 1.00 . A A . 55 LYS HZ3 1 1
2 1689 1 1 50 LYS N N -10.356 0.647 -12.549 1.00 . A A . 55 LYS N 1 1
2 1690 1 1 50 LYS NZ N -13.136 1.385 -18.903 1.00 . A A . 55 LYS NZ 1 1
2 1691 1 1 50 LYS O O -13.716 0.985 -11.318 1.00 . A A . 55 LYS O 1 1
2 1692 1 1 51 GLN C C -12.239 0.355 -8.575 1.00 . A A . 56 GLN C 1 1
2 1693 1 1 51 GLN CA C -12.700 -0.803 -9.468 1.00 . A A . 56 GLN CA 1 1
2 1694 1 1 51 GLN CB C -12.191 -2.138 -8.889 1.00 . A A . 56 GLN CB 1 1
2 1695 1 1 51 GLN CD C -14.258 -3.469 -9.613 1.00 . A A . 56 GLN CD 1 1
2 1696 1 1 51 GLN CG C -12.731 -3.396 -9.584 1.00 . A A . 56 GLN CG 1 1
2 1697 1 1 51 GLN H H -11.450 -1.160 -11.191 1.00 . A A . 56 GLN H 1 1
2 1698 1 1 51 GLN HA H -13.792 -0.799 -9.458 1.00 . A A . 56 GLN HA 1 1
2 1699 1 1 51 GLN HB3 H -12.484 -2.188 -7.839 1.00 . A A . 56 GLN HB3 1 1
2 1700 1 1 51 GLN HE21 H -14.297 -3.963 -11.576 1.00 . A A . 56 GLN HE21 1 1
2 1701 1 1 51 GLN HE22 H -15.856 -3.847 -10.755 1.00 . A A . 56 GLN HE22 1 1
2 1702 1 1 51 GLN HG3 H -12.360 -4.280 -9.066 1.00 . A A . 56 GLN HG3 1 1
2 1703 1 1 51 GLN N N -12.215 -0.596 -10.830 1.00 . A A . 56 GLN N 1 1
2 1704 1 1 51 GLN NE2 N -14.844 -3.800 -10.736 1.00 . A A . 56 GLN NE2 1 1
2 1705 1 1 51 GLN O O -13.048 0.883 -7.810 1.00 . A A . 56 GLN O 1 1
2 1706 1 1 51 GLN OE1 O -14.947 -3.202 -8.635 1.00 . A A . 56 GLN OE1 1 1
2 1707 1 1 52 VAL C C -9.084 2.340 -8.190 1.00 . A A . 57 VAL C 1 1
2 1708 1 1 52 VAL CA C -10.281 1.549 -7.617 1.00 . A A . 57 VAL CA 1 1
2 1709 1 1 52 VAL CB C -9.848 0.649 -6.428 1.00 . A A . 57 VAL CB 1 1
2 1710 1 1 52 VAL CG1 C -11.033 0.049 -5.654 1.00 . A A . 57 VAL CG1 1 1
2 1711 1 1 52 VAL CG2 C -8.908 -0.489 -6.871 1.00 . A A . 57 VAL CG2 1 1
2 1712 1 1 52 VAL H H -10.364 0.357 -9.391 1.00 . A A . 57 VAL H 1 1
2 1713 1 1 52 VAL HA H -10.987 2.286 -7.233 1.00 . A A . 57 VAL HA 1 1
2 1714 1 1 52 VAL HB H -9.322 1.283 -5.717 1.00 . A A . 57 VAL HB 1 1
2 1715 1 1 52 VAL HG11 H -11.540 -0.715 -6.239 1.00 . A A . 57 VAL HG11 1 1
2 1716 1 1 52 VAL HG12 H -10.676 -0.415 -4.742 1.00 . A A . 57 VAL HG12 1 1
2 1717 1 1 52 VAL HG13 H -11.735 0.832 -5.380 1.00 . A A . 57 VAL HG13 1 1
2 1718 1 1 52 VAL HG21 H -8.012 -0.075 -7.330 1.00 . A A . 57 VAL HG21 1 1
2 1719 1 1 52 VAL HG22 H -8.614 -1.088 -6.008 1.00 . A A . 57 VAL HG22 1 1
2 1720 1 1 52 VAL HG23 H -9.402 -1.143 -7.588 1.00 . A A . 57 VAL HG23 1 1
2 1721 1 1 52 VAL N N -10.963 0.752 -8.659 1.00 . A A . 57 VAL N 1 1
2 1722 1 1 52 VAL O O -8.915 2.399 -9.404 1.00 . A A . 57 VAL O 1 1
2 1723 1 1 53 SER C C -6.118 3.899 -6.568 1.00 . A A . 58 SER C 1 1
2 1724 1 1 53 SER CA C -7.110 3.800 -7.748 1.00 . A A . 58 SER CA 1 1
2 1725 1 1 53 SER CB C -7.632 5.171 -8.223 1.00 . A A . 58 SER CB 1 1
2 1726 1 1 53 SER H H -8.342 2.808 -6.341 1.00 . A A . 58 SER H 1 1
2 1727 1 1 53 SER HA H -6.587 3.343 -8.586 1.00 . A A . 58 SER HA 1 1
2 1728 1 1 53 SER HB3 H -8.061 5.704 -7.374 1.00 . A A . 58 SER HB3 1 1
2 1729 1 1 53 SER HG H -6.937 6.875 -8.891 1.00 . A A . 58 SER HG 1 1
2 1730 1 1 53 SER N N -8.245 2.953 -7.343 1.00 . A A . 58 SER N 1 1
2 1731 1 1 53 SER O O -6.136 3.021 -5.701 1.00 . A A . 58 SER O 1 1
2 1732 1 1 53 SER OG O -6.603 5.955 -8.811 1.00 . A A . 58 SER OG 1 1
2 1733 1 1 54 GLU C C -5.088 5.134 -3.963 1.00 . A A . 59 GLU C 1 1
2 1734 1 1 54 GLU CA C -4.411 5.263 -5.341 1.00 . A A . 59 GLU CA 1 1
2 1735 1 1 54 GLU CB C -3.741 6.649 -5.494 1.00 . A A . 59 GLU CB 1 1
2 1736 1 1 54 GLU CD C -5.773 8.245 -5.769 1.00 . A A . 59 GLU CD 1 1
2 1737 1 1 54 GLU CG C -4.445 7.735 -6.328 1.00 . A A . 59 GLU CG 1 1
2 1738 1 1 54 GLU H H -5.379 5.647 -7.215 1.00 . A A . 59 GLU H 1 1
2 1739 1 1 54 GLU HA H -3.601 4.529 -5.354 1.00 . A A . 59 GLU HA 1 1
2 1740 1 1 54 GLU HB3 H -2.777 6.477 -5.973 1.00 . A A . 59 GLU HB3 1 1
2 1741 1 1 54 GLU HG3 H -4.597 7.372 -7.344 1.00 . A A . 59 GLU HG3 1 1
2 1742 1 1 54 GLU N N -5.312 4.962 -6.470 1.00 . A A . 59 GLU N 1 1
2 1743 1 1 54 GLU O O -4.452 4.687 -3.008 1.00 . A A . 59 GLU O 1 1
2 1744 1 1 54 GLU OE1 O -6.807 7.563 -5.957 1.00 . A A . 59 GLU OE1 1 1
2 1745 1 1 54 GLU OE2 O -5.815 9.398 -5.279 1.00 . A A . 59 GLU OE2 1 1
2 1746 1 1 55 ILE C C -7.022 3.793 -2.040 1.00 . A A . 60 ILE C 1 1
2 1747 1 1 55 ILE CA C -7.228 5.187 -2.661 1.00 . A A . 60 ILE CA 1 1
2 1748 1 1 55 ILE CB C -8.713 5.484 -2.988 1.00 . A A . 60 ILE CB 1 1
2 1749 1 1 55 ILE CD1 C -8.880 7.837 -1.849 1.00 . A A . 60 ILE CD1 1 1
2 1750 1 1 55 ILE CG1 C -8.968 7.002 -3.134 1.00 . A A . 60 ILE CG1 1 1
2 1751 1 1 55 ILE CG2 C -9.682 4.900 -1.948 1.00 . A A . 60 ILE CG2 1 1
2 1752 1 1 55 ILE H H -6.818 5.856 -4.675 1.00 . A A . 60 ILE H 1 1
2 1753 1 1 55 ILE HA H -6.923 5.877 -1.883 1.00 . A A . 60 ILE HA 1 1
2 1754 1 1 55 ILE HB H -8.952 5.014 -3.944 1.00 . A A . 60 ILE HB 1 1
2 1755 1 1 55 ILE HD11 H -9.635 7.522 -1.130 1.00 . A A . 60 ILE HD11 1 1
2 1756 1 1 55 ILE HD12 H -7.893 7.739 -1.407 1.00 . A A . 60 ILE HD12 1 1
2 1757 1 1 55 ILE HD13 H -9.056 8.885 -2.090 1.00 . A A . 60 ILE HD13 1 1
2 1758 1 1 55 ILE HG13 H -9.962 7.144 -3.557 1.00 . A A . 60 ILE HG13 1 1
2 1759 1 1 55 ILE HG21 H -10.702 5.215 -2.167 1.00 . A A . 60 ILE HG21 1 1
2 1760 1 1 55 ILE HG22 H -9.646 3.815 -1.978 1.00 . A A . 60 ILE HG22 1 1
2 1761 1 1 55 ILE HG23 H -9.406 5.231 -0.950 1.00 . A A . 60 ILE HG23 1 1
2 1762 1 1 55 ILE N N -6.391 5.428 -3.857 1.00 . A A . 60 ILE N 1 1
2 1763 1 1 55 ILE O O -6.985 3.699 -0.812 1.00 . A A . 60 ILE O 1 1
2 1764 1 1 56 THR C C -5.313 1.229 -1.490 1.00 . A A . 61 THR C 1 1
2 1765 1 1 56 THR CA C -6.449 1.359 -2.489 1.00 . A A . 61 THR CA 1 1
2 1766 1 1 56 THR CB C -6.043 0.598 -3.757 1.00 . A A . 61 THR CB 1 1
2 1767 1 1 56 THR CG2 C -5.764 -0.896 -3.587 1.00 . A A . 61 THR CG2 1 1
2 1768 1 1 56 THR H H -6.754 2.975 -3.850 1.00 . A A . 61 THR H 1 1
2 1769 1 1 56 THR HA H -7.323 0.901 -2.031 1.00 . A A . 61 THR HA 1 1
2 1770 1 1 56 THR HB H -5.157 1.078 -4.183 1.00 . A A . 61 THR HB 1 1
2 1771 1 1 56 THR HG1 H -6.802 1.429 -5.280 1.00 . A A . 61 THR HG1 1 1
2 1772 1 1 56 THR HG21 H -4.833 -1.048 -3.045 1.00 . A A . 61 THR HG21 1 1
2 1773 1 1 56 THR HG22 H -5.664 -1.356 -4.569 1.00 . A A . 61 THR HG22 1 1
2 1774 1 1 56 THR HG23 H -6.582 -1.375 -3.049 1.00 . A A . 61 THR HG23 1 1
2 1775 1 1 56 THR N N -6.775 2.759 -2.859 1.00 . A A . 61 THR N 1 1
2 1776 1 1 56 THR O O -5.188 0.217 -0.799 1.00 . A A . 61 THR O 1 1
2 1777 1 1 56 THR OG1 O -7.082 0.713 -4.682 1.00 . A A . 61 THR OG1 1 1
2 1778 1 1 57 ILE C C -3.086 3.586 0.233 1.00 . A A . 62 ILE C 1 1
2 1779 1 1 57 ILE CA C -3.354 2.237 -0.439 1.00 . A A . 62 ILE CA 1 1
2 1780 1 1 57 ILE CB C -2.140 1.528 -1.082 1.00 . A A . 62 ILE CB 1 1
2 1781 1 1 57 ILE CD1 C -0.446 -0.326 -0.616 1.00 . A A . 62 ILE CD1 1 1
2 1782 1 1 57 ILE CG1 C -1.295 0.800 -0.019 1.00 . A A . 62 ILE CG1 1 1
2 1783 1 1 57 ILE CG2 C -1.316 2.463 -1.979 1.00 . A A . 62 ILE CG2 1 1
2 1784 1 1 57 ILE H H -4.583 2.993 -2.092 1.00 . A A . 62 ILE H 1 1
2 1785 1 1 57 ILE HA H -3.674 1.625 0.407 1.00 . A A . 62 ILE HA 1 1
2 1786 1 1 57 ILE HB H -2.536 0.744 -1.732 1.00 . A A . 62 ILE HB 1 1
2 1787 1 1 57 ILE HD11 H -1.077 -1.021 -1.170 1.00 . A A . 62 ILE HD11 1 1
2 1788 1 1 57 ILE HD12 H 0.309 0.080 -1.287 1.00 . A A . 62 ILE HD12 1 1
2 1789 1 1 57 ILE HD13 H 0.039 -0.872 0.193 1.00 . A A . 62 ILE HD13 1 1
2 1790 1 1 57 ILE HG13 H -1.949 0.354 0.729 1.00 . A A . 62 ILE HG13 1 1
2 1791 1 1 57 ILE HG21 H -0.809 3.216 -1.377 1.00 . A A . 62 ILE HG21 1 1
2 1792 1 1 57 ILE HG22 H -0.576 1.882 -2.530 1.00 . A A . 62 ILE HG22 1 1
2 1793 1 1 57 ILE HG23 H -1.969 2.956 -2.699 1.00 . A A . 62 ILE HG23 1 1
2 1794 1 1 57 ILE N N -4.452 2.236 -1.418 1.00 . A A . 62 ILE N 1 1
2 1795 1 1 57 ILE O O -2.520 3.600 1.323 1.00 . A A . 62 ILE O 1 1
2 1796 1 1 58 GLN C C -4.258 5.918 1.706 1.00 . A A . 63 GLN C 1 1
2 1797 1 1 58 GLN CA C -3.639 6.008 0.309 1.00 . A A . 63 GLN CA 1 1
2 1798 1 1 58 GLN CB C -4.420 6.979 -0.603 1.00 . A A . 63 GLN CB 1 1
2 1799 1 1 58 GLN CD C -5.358 8.927 0.793 1.00 . A A . 63 GLN CD 1 1
2 1800 1 1 58 GLN CG C -4.310 8.466 -0.223 1.00 . A A . 63 GLN CG 1 1
2 1801 1 1 58 GLN H H -4.003 4.607 -1.250 1.00 . A A . 63 GLN H 1 1
2 1802 1 1 58 GLN HA H -2.619 6.373 0.432 1.00 . A A . 63 GLN HA 1 1
2 1803 1 1 58 GLN HB3 H -5.470 6.698 -0.618 1.00 . A A . 63 GLN HB3 1 1
2 1804 1 1 58 GLN HE21 H -6.772 9.272 -0.614 1.00 . A A . 63 GLN HE21 1 1
2 1805 1 1 58 GLN HE22 H -7.297 9.432 1.045 1.00 . A A . 63 GLN HE22 1 1
2 1806 1 1 58 GLN HG3 H -4.454 9.048 -1.134 1.00 . A A . 63 GLN HG3 1 1
2 1807 1 1 58 GLN N N -3.594 4.689 -0.325 1.00 . A A . 63 GLN N 1 1
2 1808 1 1 58 GLN NE2 N -6.580 9.177 0.379 1.00 . A A . 63 GLN NE2 1 1
2 1809 1 1 58 GLN O O -3.576 6.221 2.680 1.00 . A A . 63 GLN O 1 1
2 1810 1 1 58 GLN OE1 O -5.085 9.090 1.975 1.00 . A A . 63 GLN OE1 1 1
2 1811 1 1 59 GLU C C -5.637 4.500 4.125 1.00 . A A . 64 GLU C 1 1
2 1812 1 1 59 GLU CA C -6.229 5.485 3.105 1.00 . A A . 64 GLU CA 1 1
2 1813 1 1 59 GLU CB C -7.733 5.210 2.919 1.00 . A A . 64 GLU CB 1 1
2 1814 1 1 59 GLU CD C -9.896 5.905 1.771 1.00 . A A . 64 GLU CD 1 1
2 1815 1 1 59 GLU CG C -8.367 5.980 1.753 1.00 . A A . 64 GLU CG 1 1
2 1816 1 1 59 GLU H H -6.000 5.130 1.005 1.00 . A A . 64 GLU H 1 1
2 1817 1 1 59 GLU HA H -6.126 6.490 3.519 1.00 . A A . 64 GLU HA 1 1
2 1818 1 1 59 GLU HB3 H -8.242 5.491 3.842 1.00 . A A . 64 GLU HB3 1 1
2 1819 1 1 59 GLU HG3 H -8.005 5.565 0.811 1.00 . A A . 64 GLU HG3 1 1
2 1820 1 1 59 GLU N N -5.508 5.454 1.827 1.00 . A A . 64 GLU N 1 1
2 1821 1 1 59 GLU O O -5.612 4.794 5.321 1.00 . A A . 64 GLU O 1 1
2 1822 1 1 59 GLU OE1 O -10.460 4.798 1.936 1.00 . A A . 64 GLU OE1 1 1
2 1823 1 1 59 GLU OE2 O -10.557 6.960 1.631 1.00 . A A . 64 GLU OE2 1 1
2 1824 1 1 60 ARG C C -3.109 2.883 5.075 1.00 . A A . 65 ARG C 1 1
2 1825 1 1 60 ARG CA C -4.448 2.377 4.552 1.00 . A A . 65 ARG CA 1 1
2 1826 1 1 60 ARG CB C -4.205 1.051 3.824 1.00 . A A . 65 ARG CB 1 1
2 1827 1 1 60 ARG CD C -5.123 -1.236 3.297 1.00 . A A . 65 ARG CD 1 1
2 1828 1 1 60 ARG CG C -5.446 0.158 3.848 1.00 . A A . 65 ARG CG 1 1
2 1829 1 1 60 ARG CZ C -3.697 -1.974 1.372 1.00 . A A . 65 ARG CZ 1 1
2 1830 1 1 60 ARG H H -5.276 3.100 2.705 1.00 . A A . 65 ARG H 1 1
2 1831 1 1 60 ARG HA H -5.069 2.206 5.428 1.00 . A A . 65 ARG HA 1 1
2 1832 1 1 60 ARG HB3 H -3.401 0.511 4.329 1.00 . A A . 65 ARG HB3 1 1
2 1833 1 1 60 ARG HD3 H -6.031 -1.840 3.321 1.00 . A A . 65 ARG HD3 1 1
2 1834 1 1 60 ARG HE H -5.095 -0.556 1.280 1.00 . A A . 65 ARG HE 1 1
2 1835 1 1 60 ARG HG3 H -6.249 0.610 3.271 1.00 . A A . 65 ARG HG3 1 1
2 1836 1 1 60 ARG HH11 H -3.088 -2.949 3.060 1.00 . A A . 65 ARG HH11 1 1
2 1837 1 1 60 ARG HH12 H -2.240 -3.338 1.577 1.00 . A A . 65 ARG HH12 1 1
2 1838 1 1 60 ARG HH21 H -4.033 -1.274 -0.485 1.00 . A A . 65 ARG HH21 1 1
2 1839 1 1 60 ARG HH22 H -2.757 -2.496 -0.320 1.00 . A A . 65 ARG HH22 1 1
2 1840 1 1 60 ARG N N -5.136 3.339 3.680 1.00 . A A . 65 ARG N 1 1
2 1841 1 1 60 ARG NE N -4.618 -1.190 1.915 1.00 . A A . 65 ARG NE 1 1
2 1842 1 1 60 ARG NH1 N -2.980 -2.832 2.057 1.00 . A A . 65 ARG NH1 1 1
2 1843 1 1 60 ARG NH2 N -3.474 -1.906 0.082 1.00 . A A . 65 ARG NH2 1 1
2 1844 1 1 60 ARG O O -2.683 2.461 6.143 1.00 . A A . 65 ARG O 1 1
2 1845 1 1 61 ILE C C -1.516 5.575 5.702 1.00 . A A . 66 ILE C 1 1
2 1846 1 1 61 ILE CA C -1.177 4.354 4.837 1.00 . A A . 66 ILE CA 1 1
2 1847 1 1 61 ILE CB C -0.244 4.612 3.631 1.00 . A A . 66 ILE CB 1 1
2 1848 1 1 61 ILE CD1 C 0.912 3.369 1.679 1.00 . A A . 66 ILE CD1 1 1
2 1849 1 1 61 ILE CG1 C 0.220 3.255 3.040 1.00 . A A . 66 ILE CG1 1 1
2 1850 1 1 61 ILE CG2 C 0.990 5.414 4.058 1.00 . A A . 66 ILE CG2 1 1
2 1851 1 1 61 ILE H H -2.778 4.022 3.432 1.00 . A A . 66 ILE H 1 1
2 1852 1 1 61 ILE HA H -0.664 3.663 5.509 1.00 . A A . 66 ILE HA 1 1
2 1853 1 1 61 ILE HB H -0.788 5.178 2.872 1.00 . A A . 66 ILE HB 1 1
2 1854 1 1 61 ILE HD11 H 1.819 3.965 1.751 1.00 . A A . 66 ILE HD11 1 1
2 1855 1 1 61 ILE HD12 H 1.192 2.374 1.340 1.00 . A A . 66 ILE HD12 1 1
2 1856 1 1 61 ILE HD13 H 0.219 3.802 0.955 1.00 . A A . 66 ILE HD13 1 1
2 1857 1 1 61 ILE HG13 H -0.634 2.591 2.907 1.00 . A A . 66 ILE HG13 1 1
2 1858 1 1 61 ILE HG21 H 1.589 4.811 4.734 1.00 . A A . 66 ILE HG21 1 1
2 1859 1 1 61 ILE HG22 H 1.606 5.656 3.203 1.00 . A A . 66 ILE HG22 1 1
2 1860 1 1 61 ILE HG23 H 0.693 6.347 4.536 1.00 . A A . 66 ILE HG23 1 1
2 1861 1 1 61 ILE N N -2.420 3.753 4.346 1.00 . A A . 66 ILE N 1 1
2 1862 1 1 61 ILE O O -1.118 5.634 6.864 1.00 . A A . 66 ILE O 1 1
2 1863 1 1 62 ALA C C -3.368 7.627 7.151 1.00 . A A . 67 ALA C 1 1
2 1864 1 1 62 ALA CA C -2.604 7.786 5.825 1.00 . A A . 67 ALA CA 1 1
2 1865 1 1 62 ALA CB C -3.387 8.648 4.828 1.00 . A A . 67 ALA CB 1 1
2 1866 1 1 62 ALA H H -2.726 6.332 4.268 1.00 . A A . 67 ALA H 1 1
2 1867 1 1 62 ALA HA H -1.657 8.287 6.045 1.00 . A A . 67 ALA HA 1 1
2 1868 1 1 62 ALA HB1 H -4.328 8.166 4.563 1.00 . A A . 67 ALA HB1 1 1
2 1869 1 1 62 ALA HB2 H -3.601 9.621 5.270 1.00 . A A . 67 ALA HB2 1 1
2 1870 1 1 62 ALA HB3 H -2.797 8.797 3.922 1.00 . A A . 67 ALA HB3 1 1
2 1871 1 1 62 ALA N N -2.317 6.504 5.182 1.00 . A A . 67 ALA N 1 1
2 1872 1 1 62 ALA O O -2.996 8.238 8.152 1.00 . A A . 67 ALA O 1 1
2 1873 1 1 63 ALA C C -4.675 5.758 9.470 1.00 . A A . 68 ALA C 1 1
2 1874 1 1 63 ALA CA C -5.263 6.680 8.388 1.00 . A A . 68 ALA CA 1 1
2 1875 1 1 63 ALA CB C -6.665 6.227 7.965 1.00 . A A . 68 ALA CB 1 1
2 1876 1 1 63 ALA H H -4.693 6.298 6.357 1.00 . A A . 68 ALA H 1 1
2 1877 1 1 63 ALA HA H -5.362 7.670 8.841 1.00 . A A . 68 ALA HA 1 1
2 1878 1 1 63 ALA HB1 H -7.038 6.860 7.158 1.00 . A A . 68 ALA HB1 1 1
2 1879 1 1 63 ALA HB2 H -6.638 5.189 7.634 1.00 . A A . 68 ALA HB2 1 1
2 1880 1 1 63 ALA HB3 H -7.343 6.306 8.815 1.00 . A A . 68 ALA HB3 1 1
2 1881 1 1 63 ALA N N -4.420 6.800 7.195 1.00 . A A . 68 ALA N 1 1
2 1882 1 1 63 ALA O O -4.984 5.952 10.646 1.00 . A A . 68 ALA O 1 1
2 1883 1 1 64 LEU C C -2.026 4.221 10.788 1.00 . A A . 69 LEU C 1 1
2 1884 1 1 64 LEU CA C -3.317 3.782 10.068 1.00 . A A . 69 LEU CA 1 1
2 1885 1 1 64 LEU CB C -3.171 2.399 9.400 1.00 . A A . 69 LEU CB 1 1
2 1886 1 1 64 LEU CD1 C -4.202 0.424 8.212 1.00 . A A . 69 LEU CD1 1 1
2 1887 1 1 64 LEU CD2 C -5.678 1.865 9.616 1.00 . A A . 69 LEU CD2 1 1
2 1888 1 1 64 LEU CG C -4.444 1.860 8.702 1.00 . A A . 69 LEU CG 1 1
2 1889 1 1 64 LEU H H -3.662 4.623 8.121 1.00 . A A . 69 LEU H 1 1
2 1890 1 1 64 LEU HA H -4.043 3.676 10.873 1.00 . A A . 69 LEU HA 1 1
2 1891 1 1 64 LEU HB3 H -2.877 1.683 10.170 1.00 . A A . 69 LEU HB3 1 1
2 1892 1 1 64 LEU HD11 H -5.054 0.088 7.620 1.00 . A A . 69 LEU HD11 1 1
2 1893 1 1 64 LEU HD12 H -4.076 -0.245 9.063 1.00 . A A . 69 LEU HD12 1 1
2 1894 1 1 64 LEU HD13 H -3.308 0.380 7.592 1.00 . A A . 69 LEU HD13 1 1
2 1895 1 1 64 LEU HD21 H -5.957 2.885 9.876 1.00 . A A . 69 LEU HD21 1 1
2 1896 1 1 64 LEU HD22 H -5.459 1.305 10.523 1.00 . A A . 69 LEU HD22 1 1
2 1897 1 1 64 LEU HD23 H -6.522 1.402 9.103 1.00 . A A . 69 LEU HD23 1 1
2 1898 1 1 64 LEU HG H -4.668 2.485 7.838 1.00 . A A . 69 LEU HG 1 1
2 1899 1 1 64 LEU N N -3.849 4.765 9.107 1.00 . A A . 69 LEU N 1 1
2 1900 1 1 64 LEU O O -1.623 3.530 11.731 1.00 . A A . 69 LEU O 1 1
2 1901 1 1 65 GLY C C 0.939 6.355 10.301 1.00 . A A . 70 GLY C 1 1
2 1902 1 1 65 GLY CA C -0.310 6.008 11.123 1.00 . A A . 70 GLY CA 1 1
2 1903 1 1 65 GLY H H -1.813 5.839 9.603 1.00 . A A . 70 GLY H 1 1
2 1904 1 1 65 GLY HA2 H -0.686 6.951 11.516 1.00 . A A . 70 GLY HA2 1 1
2 1905 1 1 65 GLY HA3 H -0.001 5.388 11.965 1.00 . A A . 70 GLY HA3 1 1
2 1906 1 1 65 GLY N N -1.419 5.356 10.398 1.00 . A A . 70 GLY N 1 1
2 1907 1 1 65 GLY O O 2.022 6.477 10.877 1.00 . A A . 70 GLY O 1 1
2 1908 1 1 66 TYR C C 1.744 7.601 6.919 1.00 . A A . 71 TYR C 1 1
2 1909 1 1 66 TYR CA C 1.950 6.536 8.026 1.00 . A A . 71 TYR CA 1 1
2 1910 1 1 66 TYR CB C 2.097 5.121 7.440 1.00 . A A . 71 TYR CB 1 1
2 1911 1 1 66 TYR CD1 C 3.288 3.771 9.204 1.00 . A A . 71 TYR CD1 1 1
2 1912 1 1 66 TYR CD2 C 0.935 3.308 8.778 1.00 . A A . 71 TYR CD2 1 1
2 1913 1 1 66 TYR CE1 C 3.290 2.815 10.233 1.00 . A A . 71 TYR CE1 1 1
2 1914 1 1 66 TYR CE2 C 0.927 2.359 9.816 1.00 . A A . 71 TYR CE2 1 1
2 1915 1 1 66 TYR CG C 2.116 4.017 8.475 1.00 . A A . 71 TYR CG 1 1
2 1916 1 1 66 TYR CZ C 2.106 2.121 10.555 1.00 . A A . 71 TYR CZ 1 1
2 1917 1 1 66 TYR H H -0.097 6.351 8.562 1.00 . A A . 71 TYR H 1 1
2 1918 1 1 66 TYR HA H 2.873 6.787 8.553 1.00 . A A . 71 TYR HA 1 1
2 1919 1 1 66 TYR HB3 H 2.998 5.058 6.832 1.00 . A A . 71 TYR HB3 1 1
2 1920 1 1 66 TYR HD1 H 4.169 4.351 8.991 1.00 . A A . 71 TYR HD1 1 1
2 1921 1 1 66 TYR HD2 H 0.024 3.521 8.236 1.00 . A A . 71 TYR HD2 1 1
2 1922 1 1 66 TYR HE1 H 4.183 2.631 10.804 1.00 . A A . 71 TYR HE1 1 1
2 1923 1 1 66 TYR HE2 H 0.018 1.831 10.057 1.00 . A A . 71 TYR HE2 1 1
2 1924 1 1 66 TYR HH H 1.201 0.966 11.824 1.00 . A A . 71 TYR HH 1 1
2 1925 1 1 66 TYR N N 0.821 6.483 8.976 1.00 . A A . 71 TYR N 1 1
2 1926 1 1 66 TYR O O 0.728 8.302 6.934 1.00 . A A . 71 TYR O 1 1
2 1927 1 1 66 TYR OH O 2.097 1.262 11.607 1.00 . A A . 71 TYR OH 1 1
2 1928 1 1 67 THR C C 3.291 8.098 3.545 1.00 . A A . 72 THR C 1 1
2 1929 1 1 67 THR CA C 2.590 8.663 4.796 1.00 . A A . 72 THR CA 1 1
2 1930 1 1 67 THR CB C 3.189 10.040 5.140 1.00 . A A . 72 THR CB 1 1
2 1931 1 1 67 THR CG2 C 2.317 10.887 6.067 1.00 . A A . 72 THR CG2 1 1
2 1932 1 1 67 THR H H 3.518 7.168 6.034 1.00 . A A . 72 THR H 1 1
2 1933 1 1 67 THR HA H 1.534 8.813 4.553 1.00 . A A . 72 THR HA 1 1
2 1934 1 1 67 THR HB H 3.306 10.596 4.209 1.00 . A A . 72 THR HB 1 1
2 1935 1 1 67 THR HG1 H 4.350 9.701 6.691 1.00 . A A . 72 THR HG1 1 1
2 1936 1 1 67 THR HG21 H 1.315 10.980 5.647 1.00 . A A . 72 THR HG21 1 1
2 1937 1 1 67 THR HG22 H 2.750 11.882 6.164 1.00 . A A . 72 THR HG22 1 1
2 1938 1 1 67 THR HG23 H 2.251 10.435 7.055 1.00 . A A . 72 THR HG23 1 1
2 1939 1 1 67 THR N N 2.678 7.730 5.954 1.00 . A A . 72 THR N 1 1
2 1940 1 1 67 THR O O 4.433 7.662 3.634 1.00 . A A . 72 THR O 1 1
2 1941 1 1 67 THR OG1 O 4.461 9.893 5.740 1.00 . A A . 72 THR OG1 1 1
2 1942 1 1 68 LEU C C 3.999 8.117 0.179 1.00 . A A . 73 LEU C 1 1
2 1943 1 1 68 LEU CA C 3.104 7.342 1.170 1.00 . A A . 73 LEU CA 1 1
2 1944 1 1 68 LEU CB C 1.905 6.704 0.425 1.00 . A A . 73 LEU CB 1 1
2 1945 1 1 68 LEU CD1 C 0.061 6.736 -1.267 1.00 . A A . 73 LEU CD1 1 1
2 1946 1 1 68 LEU CD2 C 0.056 8.492 0.504 1.00 . A A . 73 LEU CD2 1 1
2 1947 1 1 68 LEU CG C 0.958 7.622 -0.386 1.00 . A A . 73 LEU CG 1 1
2 1948 1 1 68 LEU H H 1.763 8.574 2.308 1.00 . A A . 73 LEU H 1 1
2 1949 1 1 68 LEU HA H 3.717 6.512 1.529 1.00 . A A . 73 LEU HA 1 1
2 1950 1 1 68 LEU HB3 H 1.298 6.147 1.131 1.00 . A A . 73 LEU HB3 1 1
2 1951 1 1 68 LEU HD11 H -0.496 6.028 -0.650 1.00 . A A . 73 LEU HD11 1 1
2 1952 1 1 68 LEU HD12 H 0.673 6.184 -1.980 1.00 . A A . 73 LEU HD12 1 1
2 1953 1 1 68 LEU HD13 H -0.642 7.354 -1.825 1.00 . A A . 73 LEU HD13 1 1
2 1954 1 1 68 LEU HD21 H -0.489 7.870 1.216 1.00 . A A . 73 LEU HD21 1 1
2 1955 1 1 68 LEU HD22 H -0.660 9.036 -0.115 1.00 . A A . 73 LEU HD22 1 1
2 1956 1 1 68 LEU HD23 H 0.649 9.226 1.043 1.00 . A A . 73 LEU HD23 1 1
2 1957 1 1 68 LEU HG H 1.541 8.269 -1.041 1.00 . A A . 73 LEU HG 1 1
2 1958 1 1 68 LEU N N 2.645 8.089 2.368 1.00 . A A . 73 LEU N 1 1
2 1959 1 1 68 LEU O O 3.964 9.350 0.120 1.00 . A A . 73 LEU O 1 1
2 1960 1 1 69 ALA C C 5.384 6.908 -3.035 1.00 . A A . 74 ALA C 1 1
2 1961 1 1 69 ALA CA C 5.460 7.884 -1.835 1.00 . A A . 74 ALA CA 1 1
2 1962 1 1 69 ALA CB C 6.905 8.189 -1.411 1.00 . A A . 74 ALA CB 1 1
2 1963 1 1 69 ALA H H 4.819 6.379 -0.488 1.00 . A A . 74 ALA H 1 1
2 1964 1 1 69 ALA HA H 5.009 8.821 -2.161 1.00 . A A . 74 ALA HA 1 1
2 1965 1 1 69 ALA HB1 H 6.910 8.952 -0.632 1.00 . A A . 74 ALA HB1 1 1
2 1966 1 1 69 ALA HB2 H 7.380 7.287 -1.025 1.00 . A A . 74 ALA HB2 1 1
2 1967 1 1 69 ALA HB3 H 7.475 8.553 -2.267 1.00 . A A . 74 ALA HB3 1 1
2 1968 1 1 69 ALA N N 4.731 7.376 -0.667 1.00 . A A . 74 ALA N 1 1
2 1969 1 1 69 ALA O O 6.203 5.995 -3.178 1.00 . A A . 74 ALA O 1 1
2 1970 1 1 70 GLU C C 4.239 7.458 -6.371 1.00 . A A . 75 GLU C 1 1
2 1971 1 1 70 GLU CA C 4.276 6.427 -5.219 1.00 . A A . 75 GLU CA 1 1
2 1972 1 1 70 GLU CB C 3.046 5.490 -5.174 1.00 . A A . 75 GLU CB 1 1
2 1973 1 1 70 GLU CD C 2.781 4.696 -7.634 1.00 . A A . 75 GLU CD 1 1
2 1974 1 1 70 GLU CG C 3.099 4.333 -6.187 1.00 . A A . 75 GLU CG 1 1
2 1975 1 1 70 GLU H H 3.814 7.934 -3.781 1.00 . A A . 75 GLU H 1 1
2 1976 1 1 70 GLU HA H 5.147 5.792 -5.373 1.00 . A A . 75 GLU HA 1 1
2 1977 1 1 70 GLU HB3 H 2.116 6.044 -5.275 1.00 . A A . 75 GLU HB3 1 1
2 1978 1 1 70 GLU HG3 H 2.390 3.570 -5.866 1.00 . A A . 75 GLU HG3 1 1
2 1979 1 1 70 GLU N N 4.420 7.131 -3.934 1.00 . A A . 75 GLU N 1 1
2 1980 1 1 70 GLU O O 3.173 7.708 -6.945 1.00 . A A . 75 GLU O 1 1
2 1981 1 1 70 GLU OE1 O 1.635 5.088 -7.947 1.00 . A A . 75 GLU OE1 1 1
2 1982 1 1 70 GLU OE2 O 3.658 4.477 -8.504 1.00 . A A . 75 GLU OE2 1 1
2 1983 1 1 71 PRO C C 5.149 8.809 -9.085 1.00 . A A . 76 PRO C 1 1
2 1984 1 1 71 PRO CA C 5.483 9.205 -7.644 1.00 . A A . 76 PRO CA 1 1
2 1985 1 1 71 PRO CB C 6.904 9.765 -7.501 1.00 . A A . 76 PRO CB 1 1
2 1986 1 1 71 PRO CD C 6.693 7.882 -6.073 1.00 . A A . 76 PRO CD 1 1
2 1987 1 1 71 PRO CG C 7.707 8.581 -6.973 1.00 . A A . 76 PRO CG 1 1
2 1988 1 1 71 PRO HA H 4.778 9.977 -7.350 1.00 . A A . 76 PRO HA 1 1
2 1989 1 1 71 PRO HB3 H 6.907 10.564 -6.758 1.00 . A A . 76 PRO HB3 1 1
2 1990 1 1 71 PRO HD3 H 6.714 8.344 -5.085 1.00 . A A . 76 PRO HD3 1 1
2 1991 1 1 71 PRO HG3 H 8.589 8.902 -6.418 1.00 . A A . 76 PRO HG3 1 1
2 1992 1 1 71 PRO N N 5.386 8.103 -6.684 1.00 . A A . 76 PRO N 1 1
2 1993 1 1 71 PRO O O 4.422 9.584 -9.747 1.00 . A A . 76 PRO O 1 1
2 1994 1 1 71 PRO OXT O 5.585 7.736 -9.562 1.00 . A A . 76 PRO OXT 1 1
3 1995 1 1 1 PRO C C -6.188 -4.484 -15.126 1.00 . A A . 6 PRO C 1 1
3 1996 1 1 1 PRO CA C -7.162 -4.688 -16.294 1.00 . A A . 6 PRO CA 1 1
3 1997 1 1 1 PRO CB C -6.546 -5.407 -17.496 1.00 . A A . 6 PRO CB 1 1
3 1998 1 1 1 PRO CD C -8.290 -3.849 -18.099 1.00 . A A . 6 PRO CD 1 1
3 1999 1 1 1 PRO CG C -7.356 -4.900 -18.699 1.00 . A A . 6 PRO CG 1 1
3 2000 1 1 1 PRO H2 H -6.885 -2.798 -17.017 1.00 . A A . 6 PRO H2 1 1
3 2001 1 1 1 PRO HA H -8.004 -5.278 -15.932 1.00 . A A . 6 PRO HA 1 1
3 2002 1 1 1 PRO HB3 H -6.608 -6.490 -17.390 1.00 . A A . 6 PRO HB3 1 1
3 2003 1 1 1 PRO HD3 H -9.261 -4.308 -17.897 1.00 . A A . 6 PRO HD3 1 1
3 2004 1 1 1 PRO HG3 H -7.929 -5.704 -19.165 1.00 . A A . 6 PRO HG3 1 1
3 2005 1 1 1 PRO N N -7.674 -3.421 -16.833 1.00 . A A . 6 PRO N 1 1
3 2006 1 1 1 PRO O O -5.664 -3.385 -14.941 1.00 . A A . 6 PRO O 1 1
3 2007 1 1 2 LEU C C -3.597 -5.413 -13.580 1.00 . A A . 7 LEU C 1 1
3 2008 1 1 2 LEU CA C -5.067 -5.467 -13.167 1.00 . A A . 7 LEU CA 1 1
3 2009 1 1 2 LEU CB C -5.411 -6.593 -12.176 1.00 . A A . 7 LEU CB 1 1
3 2010 1 1 2 LEU CD1 C -3.710 -8.513 -12.191 1.00 . A A . 7 LEU CD1 1 1
3 2011 1 1 2 LEU CD2 C -6.142 -8.984 -12.107 1.00 . A A . 7 LEU CD2 1 1
3 2012 1 1 2 LEU CG C -5.090 -8.025 -12.662 1.00 . A A . 7 LEU CG 1 1
3 2013 1 1 2 LEU H H -6.406 -6.415 -14.506 1.00 . A A . 7 LEU H 1 1
3 2014 1 1 2 LEU HA H -5.286 -4.528 -12.667 1.00 . A A . 7 LEU HA 1 1
3 2015 1 1 2 LEU HB3 H -6.481 -6.514 -11.968 1.00 . A A . 7 LEU HB3 1 1
3 2016 1 1 2 LEU HD11 H -3.705 -8.623 -11.106 1.00 . A A . 7 LEU HD11 1 1
3 2017 1 1 2 LEU HD12 H -2.930 -7.812 -12.478 1.00 . A A . 7 LEU HD12 1 1
3 2018 1 1 2 LEU HD13 H -3.492 -9.483 -12.639 1.00 . A A . 7 LEU HD13 1 1
3 2019 1 1 2 LEU HD21 H -7.127 -8.702 -12.477 1.00 . A A . 7 LEU HD21 1 1
3 2020 1 1 2 LEU HD22 H -6.135 -8.927 -11.019 1.00 . A A . 7 LEU HD22 1 1
3 2021 1 1 2 LEU HD23 H -5.923 -10.003 -12.425 1.00 . A A . 7 LEU HD23 1 1
3 2022 1 1 2 LEU HG H -5.130 -8.069 -13.751 1.00 . A A . 7 LEU HG 1 1
3 2023 1 1 2 LEU N N -5.947 -5.528 -14.326 1.00 . A A . 7 LEU N 1 1
3 2024 1 1 2 LEU O O -3.139 -6.124 -14.480 1.00 . A A . 7 LEU O 1 1
3 2025 1 1 3 LYS C C -0.749 -3.839 -11.844 1.00 . A A . 8 LYS C 1 1
3 2026 1 1 3 LYS CA C -1.472 -4.194 -13.152 1.00 . A A . 8 LYS CA 1 1
3 2027 1 1 3 LYS CB C -1.433 -3.046 -14.184 1.00 . A A . 8 LYS CB 1 1
3 2028 1 1 3 LYS CD C -2.002 -0.600 -14.667 1.00 . A A . 8 LYS CD 1 1
3 2029 1 1 3 LYS CE C -2.727 0.644 -14.133 1.00 . A A . 8 LYS CE 1 1
3 2030 1 1 3 LYS CG C -2.076 -1.754 -13.658 1.00 . A A . 8 LYS CG 1 1
3 2031 1 1 3 LYS H H -3.335 -4.063 -12.133 1.00 . A A . 8 LYS H 1 1
3 2032 1 1 3 LYS HA H -0.957 -5.054 -13.586 1.00 . A A . 8 LYS HA 1 1
3 2033 1 1 3 LYS HB3 H -1.959 -3.360 -15.086 1.00 . A A . 8 LYS HB3 1 1
3 2034 1 1 3 LYS HD3 H -2.481 -0.909 -15.597 1.00 . A A . 8 LYS HD3 1 1
3 2035 1 1 3 LYS HE3 H -3.766 0.384 -13.929 1.00 . A A . 8 LYS HE3 1 1
3 2036 1 1 3 LYS HG3 H -1.551 -1.453 -12.753 1.00 . A A . 8 LYS HG3 1 1
3 2037 1 1 3 LYS HZ1 H -2.594 2.026 -12.593 1.00 . A A . 8 LYS HZ1 1 1
3 2038 1 1 3 LYS HZ2 H -1.131 1.420 -13.038 1.00 . A A . 8 LYS HZ2 1 1
3 2039 1 1 3 LYS HZ3 H -2.183 0.514 -12.142 1.00 . A A . 8 LYS HZ3 1 1
3 2040 1 1 3 LYS N N -2.862 -4.564 -12.877 1.00 . A A . 8 LYS N 1 1
3 2041 1 1 3 LYS NZ N -2.109 1.186 -12.901 1.00 . A A . 8 LYS NZ 1 1
3 2042 1 1 3 LYS O O -1.394 -3.468 -10.858 1.00 . A A . 8 LYS O 1 1
3 2043 1 1 4 THR C C 2.164 -2.617 -10.517 1.00 . A A . 9 THR C 1 1
3 2044 1 1 4 THR CA C 1.407 -3.941 -10.609 1.00 . A A . 9 THR CA 1 1
3 2045 1 1 4 THR CB C 2.332 -5.164 -10.602 1.00 . A A . 9 THR CB 1 1
3 2046 1 1 4 THR CG2 C 3.205 -5.282 -9.357 1.00 . A A . 9 THR CG2 1 1
3 2047 1 1 4 THR H H 1.021 -4.298 -12.683 1.00 . A A . 9 THR H 1 1
3 2048 1 1 4 THR HA H 0.764 -4.008 -9.733 1.00 . A A . 9 THR HA 1 1
3 2049 1 1 4 THR HB H 2.968 -5.148 -11.490 1.00 . A A . 9 THR HB 1 1
3 2050 1 1 4 THR HG1 H 1.067 -6.375 -9.768 1.00 . A A . 9 THR HG1 1 1
3 2051 1 1 4 THR HG21 H 3.942 -4.481 -9.335 1.00 . A A . 9 THR HG21 1 1
3 2052 1 1 4 THR HG22 H 3.745 -6.226 -9.387 1.00 . A A . 9 THR HG22 1 1
3 2053 1 1 4 THR HG23 H 2.589 -5.243 -8.459 1.00 . A A . 9 THR HG23 1 1
3 2054 1 1 4 THR N N 0.574 -3.996 -11.822 1.00 . A A . 9 THR N 1 1
3 2055 1 1 4 THR O O 2.437 -1.974 -11.534 1.00 . A A . 9 THR O 1 1
3 2056 1 1 4 THR OG1 O 1.511 -6.311 -10.635 1.00 . A A . 9 THR OG1 1 1
3 2057 1 1 5 GLN C C 3.858 -1.052 -7.592 1.00 . A A . 10 GLN C 1 1
3 2058 1 1 5 GLN CA C 3.252 -0.981 -8.997 1.00 . A A . 10 GLN CA 1 1
3 2059 1 1 5 GLN CB C 2.386 0.281 -9.179 1.00 . A A . 10 GLN CB 1 1
3 2060 1 1 5 GLN CD C 0.181 1.476 -8.720 1.00 . A A . 10 GLN CD 1 1
3 2061 1 1 5 GLN CG C 1.034 0.242 -8.440 1.00 . A A . 10 GLN CG 1 1
3 2062 1 1 5 GLN H H 2.223 -2.752 -8.491 1.00 . A A . 10 GLN H 1 1
3 2063 1 1 5 GLN HA H 4.077 -0.911 -9.705 1.00 . A A . 10 GLN HA 1 1
3 2064 1 1 5 GLN HB3 H 2.211 0.420 -10.243 1.00 . A A . 10 GLN HB3 1 1
3 2065 1 1 5 GLN HE21 H 0.159 1.162 -10.728 1.00 . A A . 10 GLN HE21 1 1
3 2066 1 1 5 GLN HE22 H -0.649 2.615 -10.125 1.00 . A A . 10 GLN HE22 1 1
3 2067 1 1 5 GLN HG3 H 1.219 0.180 -7.369 1.00 . A A . 10 GLN HG3 1 1
3 2068 1 1 5 GLN N N 2.501 -2.199 -9.296 1.00 . A A . 10 GLN N 1 1
3 2069 1 1 5 GLN NE2 N -0.152 1.750 -9.962 1.00 . A A . 10 GLN NE2 1 1
3 2070 1 1 5 GLN O O 3.291 -1.686 -6.697 1.00 . A A . 10 GLN O 1 1
3 2071 1 1 5 GLN OE1 O -0.203 2.219 -7.826 1.00 . A A . 10 GLN OE1 1 1
3 2072 1 1 6 GLN C C 5.834 1.163 -5.684 1.00 . A A . 11 GLN C 1 1
3 2073 1 1 6 GLN CA C 5.746 -0.300 -6.159 1.00 . A A . 11 GLN CA 1 1
3 2074 1 1 6 GLN CB C 7.143 -0.920 -6.361 1.00 . A A . 11 GLN CB 1 1
3 2075 1 1 6 GLN CD C 9.398 -1.476 -5.312 1.00 . A A . 11 GLN CD 1 1
3 2076 1 1 6 GLN CG C 7.954 -1.047 -5.059 1.00 . A A . 11 GLN CG 1 1
3 2077 1 1 6 GLN H H 5.432 0.053 -8.219 1.00 . A A . 11 GLN H 1 1
3 2078 1 1 6 GLN HA H 5.212 -0.873 -5.407 1.00 . A A . 11 GLN HA 1 1
3 2079 1 1 6 GLN HB3 H 7.698 -0.311 -7.077 1.00 . A A . 11 GLN HB3 1 1
3 2080 1 1 6 GLN HE21 H 9.981 0.402 -5.806 1.00 . A A . 11 GLN HE21 1 1
3 2081 1 1 6 GLN HE22 H 11.251 -0.829 -5.746 1.00 . A A . 11 GLN HE22 1 1
3 2082 1 1 6 GLN HG3 H 7.478 -1.783 -4.413 1.00 . A A . 11 GLN HG3 1 1
3 2083 1 1 6 GLN N N 5.007 -0.394 -7.415 1.00 . A A . 11 GLN N 1 1
3 2084 1 1 6 GLN NE2 N 10.277 -0.559 -5.656 1.00 . A A . 11 GLN NE2 1 1
3 2085 1 1 6 GLN O O 6.077 2.073 -6.485 1.00 . A A . 11 GLN O 1 1
3 2086 1 1 6 GLN OE1 O 9.756 -2.646 -5.222 1.00 . A A . 11 GLN OE1 1 1
3 2087 1 1 7 MET C C 6.662 2.640 -2.465 1.00 . A A . 12 MET C 1 1
3 2088 1 1 7 MET CA C 5.765 2.686 -3.704 1.00 . A A . 12 MET CA 1 1
3 2089 1 1 7 MET CB C 4.357 3.200 -3.337 1.00 . A A . 12 MET CB 1 1
3 2090 1 1 7 MET CE C 1.636 2.036 -4.656 1.00 . A A . 12 MET CE 1 1
3 2091 1 1 7 MET CG C 3.459 2.226 -2.555 1.00 . A A . 12 MET CG 1 1
3 2092 1 1 7 MET H H 5.547 0.583 -3.760 1.00 . A A . 12 MET H 1 1
3 2093 1 1 7 MET HA H 6.209 3.411 -4.388 1.00 . A A . 12 MET HA 1 1
3 2094 1 1 7 MET HB3 H 3.853 3.514 -4.249 1.00 . A A . 12 MET HB3 1 1
3 2095 1 1 7 MET HE1 H 0.883 1.454 -5.184 1.00 . A A . 12 MET HE1 1 1
3 2096 1 1 7 MET HE2 H 1.135 2.830 -4.102 1.00 . A A . 12 MET HE2 1 1
3 2097 1 1 7 MET HE3 H 2.299 2.475 -5.400 1.00 . A A . 12 MET HE3 1 1
3 2098 1 1 7 MET HG3 H 2.705 2.814 -2.032 1.00 . A A . 12 MET HG3 1 1
3 2099 1 1 7 MET N N 5.698 1.383 -4.371 1.00 . A A . 12 MET N 1 1
3 2100 1 1 7 MET O O 6.873 1.588 -1.854 1.00 . A A . 12 MET O 1 1
3 2101 1 1 7 MET SD S 2.581 0.970 -3.531 1.00 . A A . 12 MET SD 1 1
3 2102 1 1 8 GLN C C 7.103 4.487 0.258 1.00 . A A . 13 GLN C 1 1
3 2103 1 1 8 GLN CA C 7.999 4.004 -0.895 1.00 . A A . 13 GLN CA 1 1
3 2104 1 1 8 GLN CB C 9.087 5.034 -1.258 1.00 . A A . 13 GLN CB 1 1
3 2105 1 1 8 GLN CD C 11.069 6.470 -0.477 1.00 . A A . 13 GLN CD 1 1
3 2106 1 1 8 GLN CG C 10.031 5.403 -0.104 1.00 . A A . 13 GLN CG 1 1
3 2107 1 1 8 GLN H H 6.902 4.638 -2.597 1.00 . A A . 13 GLN H 1 1
3 2108 1 1 8 GLN HA H 8.458 3.053 -0.627 1.00 . A A . 13 GLN HA 1 1
3 2109 1 1 8 GLN HB3 H 8.601 5.946 -1.611 1.00 . A A . 13 GLN HB3 1 1
3 2110 1 1 8 GLN HE21 H 11.826 6.476 1.395 1.00 . A A . 13 GLN HE21 1 1
3 2111 1 1 8 GLN HE22 H 12.610 7.545 0.229 1.00 . A A . 13 GLN HE22 1 1
3 2112 1 1 8 GLN HG3 H 10.555 4.508 0.232 1.00 . A A . 13 GLN HG3 1 1
3 2113 1 1 8 GLN N N 7.177 3.805 -2.082 1.00 . A A . 13 GLN N 1 1
3 2114 1 1 8 GLN NE2 N 11.901 6.868 0.460 1.00 . A A . 13 GLN NE2 1 1
3 2115 1 1 8 GLN O O 6.390 5.477 0.100 1.00 . A A . 13 GLN O 1 1
3 2116 1 1 8 GLN OE1 O 11.148 6.977 -1.595 1.00 . A A . 13 GLN OE1 1 1
3 2117 1 1 9 VAL C C 7.124 4.527 3.773 1.00 . A A . 14 VAL C 1 1
3 2118 1 1 9 VAL CA C 6.274 4.114 2.577 1.00 . A A . 14 VAL CA 1 1
3 2119 1 1 9 VAL CB C 5.307 2.946 2.919 1.00 . A A . 14 VAL CB 1 1
3 2120 1 1 9 VAL CG1 C 5.910 1.548 2.722 1.00 . A A . 14 VAL CG1 1 1
3 2121 1 1 9 VAL CG2 C 4.687 3.032 4.327 1.00 . A A . 14 VAL CG2 1 1
3 2122 1 1 9 VAL H H 7.829 3.079 1.547 1.00 . A A . 14 VAL H 1 1
3 2123 1 1 9 VAL HA H 5.641 4.964 2.328 1.00 . A A . 14 VAL HA 1 1
3 2124 1 1 9 VAL HB H 4.480 3.014 2.222 1.00 . A A . 14 VAL HB 1 1
3 2125 1 1 9 VAL HG11 H 6.288 1.427 1.709 1.00 . A A . 14 VAL HG11 1 1
3 2126 1 1 9 VAL HG12 H 6.709 1.377 3.443 1.00 . A A . 14 VAL HG12 1 1
3 2127 1 1 9 VAL HG13 H 5.128 0.803 2.854 1.00 . A A . 14 VAL HG13 1 1
3 2128 1 1 9 VAL HG21 H 3.933 2.253 4.445 1.00 . A A . 14 VAL HG21 1 1
3 2129 1 1 9 VAL HG22 H 5.450 2.903 5.094 1.00 . A A . 14 VAL HG22 1 1
3 2130 1 1 9 VAL HG23 H 4.202 3.995 4.466 1.00 . A A . 14 VAL HG23 1 1
3 2131 1 1 9 VAL N N 7.143 3.824 1.418 1.00 . A A . 14 VAL N 1 1
3 2132 1 1 9 VAL O O 8.058 3.827 4.166 1.00 . A A . 14 VAL O 1 1
3 2133 1 1 10 GLY C C 6.930 5.755 6.807 1.00 . A A . 15 GLY C 1 1
3 2134 1 1 10 GLY CA C 7.467 6.279 5.484 1.00 . A A . 15 GLY CA 1 1
3 2135 1 1 10 GLY H H 5.945 6.145 4.001 1.00 . A A . 15 GLY H 1 1
3 2136 1 1 10 GLY HA2 H 8.538 6.082 5.424 1.00 . A A . 15 GLY HA2 1 1
3 2137 1 1 10 GLY HA3 H 7.295 7.351 5.473 1.00 . A A . 15 GLY HA3 1 1
3 2138 1 1 10 GLY N N 6.774 5.674 4.355 1.00 . A A . 15 GLY N 1 1
3 2139 1 1 10 GLY O O 5.798 6.058 7.188 1.00 . A A . 15 GLY O 1 1
3 2140 1 1 11 GLY C C 6.912 3.287 9.203 1.00 . A A . 16 GLY C 1 1
3 2141 1 1 11 GLY CA C 7.574 4.639 8.928 1.00 . A A . 16 GLY CA 1 1
3 2142 1 1 11 GLY H H 8.670 4.810 7.113 1.00 . A A . 16 GLY H 1 1
3 2143 1 1 11 GLY HA2 H 8.555 4.596 9.399 1.00 . A A . 16 GLY HA2 1 1
3 2144 1 1 11 GLY HA3 H 6.972 5.400 9.427 1.00 . A A . 16 GLY HA3 1 1
3 2145 1 1 11 GLY N N 7.767 5.010 7.525 1.00 . A A . 16 GLY N 1 1
3 2146 1 1 11 GLY O O 6.931 2.881 10.366 1.00 . A A . 16 GLY O 1 1
3 2147 1 1 12 MET C C 6.718 0.157 8.985 1.00 . A A . 17 MET C 1 1
3 2148 1 1 12 MET CA C 5.736 1.248 8.513 1.00 . A A . 17 MET CA 1 1
3 2149 1 1 12 MET CB C 4.870 0.738 7.344 1.00 . A A . 17 MET CB 1 1
3 2150 1 1 12 MET CE C 5.924 -1.701 4.123 1.00 . A A . 17 MET CE 1 1
3 2151 1 1 12 MET CG C 5.658 0.028 6.232 1.00 . A A . 17 MET CG 1 1
3 2152 1 1 12 MET H H 6.380 2.893 7.256 1.00 . A A . 17 MET H 1 1
3 2153 1 1 12 MET HA H 5.056 1.413 9.350 1.00 . A A . 17 MET HA 1 1
3 2154 1 1 12 MET HB3 H 4.294 1.562 6.923 1.00 . A A . 17 MET HB3 1 1
3 2155 1 1 12 MET HE1 H 6.431 -2.415 4.772 1.00 . A A . 17 MET HE1 1 1
3 2156 1 1 12 MET HE2 H 5.491 -2.229 3.274 1.00 . A A . 17 MET HE2 1 1
3 2157 1 1 12 MET HE3 H 6.656 -0.986 3.748 1.00 . A A . 17 MET HE3 1 1
3 2158 1 1 12 MET HG3 H 6.314 -0.722 6.672 1.00 . A A . 17 MET HG3 1 1
3 2159 1 1 12 MET N N 6.365 2.554 8.215 1.00 . A A . 17 MET N 1 1
3 2160 1 1 12 MET O O 6.267 -0.859 9.507 1.00 . A A . 17 MET O 1 1
3 2161 1 1 12 MET SD S 4.615 -0.845 5.040 1.00 . A A . 17 MET SD 1 1
3 2162 1 1 13 ARG C C 9.316 -1.215 10.435 1.00 . A A . 18 ARG C 1 1
3 2163 1 1 13 ARG CA C 9.107 -0.661 9.000 1.00 . A A . 18 ARG CA 1 1
3 2164 1 1 13 ARG CB C 10.425 -0.125 8.400 1.00 . A A . 18 ARG CB 1 1
3 2165 1 1 13 ARG CD C 12.321 1.564 8.606 1.00 . A A . 18 ARG CD 1 1
3 2166 1 1 13 ARG CG C 10.939 1.135 9.111 1.00 . A A . 18 ARG CG 1 1
3 2167 1 1 13 ARG CZ C 13.942 3.266 9.493 1.00 . A A . 18 ARG CZ 1 1
3 2168 1 1 13 ARG H H 8.303 1.195 8.326 1.00 . A A . 18 ARG H 1 1
3 2169 1 1 13 ARG HA H 8.824 -1.525 8.399 1.00 . A A . 18 ARG HA 1 1
3 2170 1 1 13 ARG HB3 H 10.271 0.100 7.343 1.00 . A A . 18 ARG HB3 1 1
3 2171 1 1 13 ARG HD3 H 12.281 1.725 7.528 1.00 . A A . 18 ARG HD3 1 1
3 2172 1 1 13 ARG HE H 11.963 3.334 9.710 1.00 . A A . 18 ARG HE 1 1
3 2173 1 1 13 ARG HG3 H 11.007 0.947 10.184 1.00 . A A . 18 ARG HG3 1 1
3 2174 1 1 13 ARG HH11 H 15.003 1.806 8.566 1.00 . A A . 18 ARG HH11 1 1
3 2175 1 1 13 ARG HH12 H 15.930 3.082 9.349 1.00 . A A . 18 ARG HH12 1 1
3 2176 1 1 13 ARG HH21 H 13.312 4.928 10.466 1.00 . A A . 18 ARG HH21 1 1
3 2177 1 1 13 ARG HH22 H 15.052 4.680 10.362 1.00 . A A . 18 ARG HH22 1 1
3 2178 1 1 13 ARG N N 8.035 0.338 8.798 1.00 . A A . 18 ARG N 1 1
3 2179 1 1 13 ARG NE N 12.719 2.809 9.273 1.00 . A A . 18 ARG NE 1 1
3 2180 1 1 13 ARG NH1 N 15.039 2.668 9.095 1.00 . A A . 18 ARG NH1 1 1
3 2181 1 1 13 ARG NH2 N 14.105 4.381 10.155 1.00 . A A . 18 ARG NH2 1 1
3 2182 1 1 13 ARG O O 10.340 -1.845 10.701 1.00 . A A . 18 ARG O 1 1
3 2183 1 1 14 CYS C C 7.676 -3.187 12.335 1.00 . A A . 19 CYS C 1 1
3 2184 1 1 14 CYS CA C 8.325 -1.813 12.606 1.00 . A A . 19 CYS CA 1 1
3 2185 1 1 14 CYS CB C 7.608 -0.990 13.684 1.00 . A A . 19 CYS CB 1 1
3 2186 1 1 14 CYS H H 7.518 -0.599 11.054 1.00 . A A . 19 CYS H 1 1
3 2187 1 1 14 CYS HA H 9.343 -1.992 12.959 1.00 . A A . 19 CYS HA 1 1
3 2188 1 1 14 CYS HB3 H 6.629 -0.668 13.331 1.00 . A A . 19 CYS HB3 1 1
3 2189 1 1 14 CYS HG H 7.072 -0.976 16.016 1.00 . A A . 19 CYS HG 1 1
3 2190 1 1 14 CYS N N 8.376 -1.032 11.364 1.00 . A A . 19 CYS N 1 1
3 2191 1 1 14 CYS O O 6.695 -3.281 11.595 1.00 . A A . 19 CYS O 1 1
3 2192 1 1 14 CYS SG S 7.416 -1.983 15.195 1.00 . A A . 19 CYS SG 1 1
3 2193 1 1 15 ALA C C 6.410 -6.084 12.947 1.00 . A A . 20 ALA C 1 1
3 2194 1 1 15 ALA CA C 7.871 -5.657 12.656 1.00 . A A . 20 ALA CA 1 1
3 2195 1 1 15 ALA CB C 8.876 -6.527 13.424 1.00 . A A . 20 ALA CB 1 1
3 2196 1 1 15 ALA H H 9.009 -4.088 13.542 1.00 . A A . 20 ALA H 1 1
3 2197 1 1 15 ALA HA H 8.033 -5.825 11.589 1.00 . A A . 20 ALA HA 1 1
3 2198 1 1 15 ALA HB1 H 9.896 -6.253 13.147 1.00 . A A . 20 ALA HB1 1 1
3 2199 1 1 15 ALA HB2 H 8.748 -6.398 14.500 1.00 . A A . 20 ALA HB2 1 1
3 2200 1 1 15 ALA HB3 H 8.728 -7.576 13.167 1.00 . A A . 20 ALA HB3 1 1
3 2201 1 1 15 ALA N N 8.204 -4.254 12.943 1.00 . A A . 20 ALA N 1 1
3 2202 1 1 15 ALA O O 6.047 -7.227 12.649 1.00 . A A . 20 ALA O 1 1
3 2203 1 1 16 ALA C C 3.240 -4.385 12.961 1.00 . A A . 21 ALA C 1 1
3 2204 1 1 16 ALA CA C 4.132 -5.400 13.721 1.00 . A A . 21 ALA CA 1 1
3 2205 1 1 16 ALA CB C 3.889 -5.337 15.237 1.00 . A A . 21 ALA CB 1 1
3 2206 1 1 16 ALA H H 5.961 -4.303 13.751 1.00 . A A . 21 ALA H 1 1
3 2207 1 1 16 ALA HA H 3.839 -6.389 13.364 1.00 . A A . 21 ALA HA 1 1
3 2208 1 1 16 ALA HB1 H 4.129 -4.341 15.612 1.00 . A A . 21 ALA HB1 1 1
3 2209 1 1 16 ALA HB2 H 2.842 -5.560 15.454 1.00 . A A . 21 ALA HB2 1 1
3 2210 1 1 16 ALA HB3 H 4.513 -6.073 15.746 1.00 . A A . 21 ALA HB3 1 1
3 2211 1 1 16 ALA N N 5.574 -5.204 13.509 1.00 . A A . 21 ALA N 1 1
3 2212 1 1 16 ALA O O 2.019 -4.368 13.165 1.00 . A A . 21 ALA O 1 1
3 2213 1 1 17 CYS C C 2.964 -2.327 10.073 1.00 . A A . 22 CYS C 1 1
3 2214 1 1 17 CYS CA C 3.180 -2.313 11.590 1.00 . A A . 22 CYS CA 1 1
3 2215 1 1 17 CYS CB C 3.987 -1.093 12.054 1.00 . A A . 22 CYS CB 1 1
3 2216 1 1 17 CYS H H 4.825 -3.629 11.950 1.00 . A A . 22 CYS H 1 1
3 2217 1 1 17 CYS HA H 2.178 -2.248 12.005 1.00 . A A . 22 CYS HA 1 1
3 2218 1 1 17 CYS HB3 H 3.544 -0.176 11.658 1.00 . A A . 22 CYS HB3 1 1
3 2219 1 1 17 CYS HG H 2.676 -0.766 14.037 1.00 . A A . 22 CYS HG 1 1
3 2220 1 1 17 CYS N N 3.829 -3.519 12.121 1.00 . A A . 22 CYS N 1 1
3 2221 1 1 17 CYS O O 1.840 -2.057 9.645 1.00 . A A . 22 CYS O 1 1
3 2222 1 1 17 CYS SG S 3.980 -1.031 13.872 1.00 . A A . 22 CYS SG 1 1
3 2223 1 1 18 ALA C C 2.559 -4.227 7.820 1.00 . A A . 23 ALA C 1 1
3 2224 1 1 18 ALA CA C 3.692 -3.177 7.880 1.00 . A A . 23 ALA CA 1 1
3 2225 1 1 18 ALA CB C 5.009 -3.712 7.324 1.00 . A A . 23 ALA CB 1 1
3 2226 1 1 18 ALA H H 4.863 -2.932 9.638 1.00 . A A . 23 ALA H 1 1
3 2227 1 1 18 ALA HA H 3.411 -2.316 7.272 1.00 . A A . 23 ALA HA 1 1
3 2228 1 1 18 ALA HB1 H 5.302 -4.623 7.846 1.00 . A A . 23 ALA HB1 1 1
3 2229 1 1 18 ALA HB2 H 4.887 -3.931 6.269 1.00 . A A . 23 ALA HB2 1 1
3 2230 1 1 18 ALA HB3 H 5.787 -2.958 7.434 1.00 . A A . 23 ALA HB3 1 1
3 2231 1 1 18 ALA N N 3.938 -2.761 9.264 1.00 . A A . 23 ALA N 1 1
3 2232 1 1 18 ALA O O 1.720 -4.218 6.922 1.00 . A A . 23 ALA O 1 1
3 2233 1 1 19 SER C C -0.005 -5.444 9.132 1.00 . A A . 24 SER C 1 1
3 2234 1 1 19 SER CA C 1.402 -6.057 9.054 1.00 . A A . 24 SER CA 1 1
3 2235 1 1 19 SER CB C 1.685 -6.839 10.346 1.00 . A A . 24 SER CB 1 1
3 2236 1 1 19 SER H H 3.192 -4.999 9.562 1.00 . A A . 24 SER H 1 1
3 2237 1 1 19 SER HA H 1.400 -6.760 8.219 1.00 . A A . 24 SER HA 1 1
3 2238 1 1 19 SER HB3 H 0.861 -7.524 10.545 1.00 . A A . 24 SER HB3 1 1
3 2239 1 1 19 SER HG H 2.660 -8.377 9.695 1.00 . A A . 24 SER HG 1 1
3 2240 1 1 19 SER N N 2.458 -5.060 8.856 1.00 . A A . 24 SER N 1 1
3 2241 1 1 19 SER O O -0.971 -6.096 8.747 1.00 . A A . 24 SER O 1 1
3 2242 1 1 19 SER OG O 2.884 -7.586 10.236 1.00 . A A . 24 SER OG 1 1
3 2243 1 1 20 SER C C -1.851 -3.120 8.127 1.00 . A A . 25 SER C 1 1
3 2244 1 1 20 SER CA C -1.447 -3.489 9.563 1.00 . A A . 25 SER CA 1 1
3 2245 1 1 20 SER CB C -1.374 -2.214 10.423 1.00 . A A . 25 SER CB 1 1
3 2246 1 1 20 SER H H 0.657 -3.665 9.870 1.00 . A A . 25 SER H 1 1
3 2247 1 1 20 SER HA H -2.224 -4.136 9.975 1.00 . A A . 25 SER HA 1 1
3 2248 1 1 20 SER HB3 H -2.379 -1.806 10.526 1.00 . A A . 25 SER HB3 1 1
3 2249 1 1 20 SER HG H -0.303 -1.747 12.019 1.00 . A A . 25 SER HG 1 1
3 2250 1 1 20 SER N N -0.157 -4.195 9.578 1.00 . A A . 25 SER N 1 1
3 2251 1 1 20 SER O O -3.026 -3.205 7.759 1.00 . A A . 25 SER O 1 1
3 2252 1 1 20 SER OG O -0.854 -2.497 11.714 1.00 . A A . 25 SER OG 1 1
3 2253 1 1 21 ILE C C -1.300 -3.565 4.996 1.00 . A A . 26 ILE C 1 1
3 2254 1 1 21 ILE CA C -1.033 -2.350 5.897 1.00 . A A . 26 ILE CA 1 1
3 2255 1 1 21 ILE CB C 0.225 -1.586 5.405 1.00 . A A . 26 ILE CB 1 1
3 2256 1 1 21 ILE CD1 C -0.120 0.488 6.956 1.00 . A A . 26 ILE CD1 1 1
3 2257 1 1 21 ILE CG1 C 0.835 -0.582 6.413 1.00 . A A . 26 ILE CG1 1 1
3 2258 1 1 21 ILE CG2 C -0.104 -0.881 4.081 1.00 . A A . 26 ILE CG2 1 1
3 2259 1 1 21 ILE H H 0.081 -2.790 7.669 1.00 . A A . 26 ILE H 1 1
3 2260 1 1 21 ILE HA H -1.901 -1.693 5.824 1.00 . A A . 26 ILE HA 1 1
3 2261 1 1 21 ILE HB H 1.013 -2.313 5.195 1.00 . A A . 26 ILE HB 1 1
3 2262 1 1 21 ILE HD11 H 0.407 1.100 7.688 1.00 . A A . 26 ILE HD11 1 1
3 2263 1 1 21 ILE HD12 H -0.456 1.128 6.145 1.00 . A A . 26 ILE HD12 1 1
3 2264 1 1 21 ILE HD13 H -0.980 0.028 7.440 1.00 . A A . 26 ILE HD13 1 1
3 2265 1 1 21 ILE HG13 H 1.677 -0.076 5.940 1.00 . A A . 26 ILE HG13 1 1
3 2266 1 1 21 ILE HG21 H -0.908 -0.161 4.225 1.00 . A A . 26 ILE HG21 1 1
3 2267 1 1 21 ILE HG22 H 0.784 -0.366 3.718 1.00 . A A . 26 ILE HG22 1 1
3 2268 1 1 21 ILE HG23 H -0.416 -1.614 3.334 1.00 . A A . 26 ILE HG23 1 1
3 2269 1 1 21 ILE N N -0.864 -2.758 7.300 1.00 . A A . 26 ILE N 1 1
3 2270 1 1 21 ILE O O -2.125 -3.492 4.080 1.00 . A A . 26 ILE O 1 1
3 2271 1 1 22 GLU C C -2.114 -6.605 4.917 1.00 . A A . 27 GLU C 1 1
3 2272 1 1 22 GLU CA C -0.779 -5.938 4.544 1.00 . A A . 27 GLU CA 1 1
3 2273 1 1 22 GLU CB C 0.434 -6.862 4.792 1.00 . A A . 27 GLU CB 1 1
3 2274 1 1 22 GLU CD C 1.958 -8.599 3.685 1.00 . A A . 27 GLU CD 1 1
3 2275 1 1 22 GLU CG C 0.577 -7.932 3.697 1.00 . A A . 27 GLU CG 1 1
3 2276 1 1 22 GLU H H 0.099 -4.628 5.990 1.00 . A A . 27 GLU H 1 1
3 2277 1 1 22 GLU HA H -0.809 -5.692 3.478 1.00 . A A . 27 GLU HA 1 1
3 2278 1 1 22 GLU HB3 H 0.351 -7.338 5.770 1.00 . A A . 27 GLU HB3 1 1
3 2279 1 1 22 GLU HG3 H 0.417 -7.462 2.726 1.00 . A A . 27 GLU HG3 1 1
3 2280 1 1 22 GLU N N -0.613 -4.679 5.268 1.00 . A A . 27 GLU N 1 1
3 2281 1 1 22 GLU O O -2.885 -6.939 4.020 1.00 . A A . 27 GLU O 1 1
3 2282 1 1 22 GLU OE1 O 2.344 -9.243 4.692 1.00 . A A . 27 GLU OE1 1 1
3 2283 1 1 22 GLU OE2 O 2.661 -8.519 2.647 1.00 . A A . 27 GLU OE2 1 1
3 2284 1 1 23 ARG C C -4.960 -6.533 6.161 1.00 . A A . 28 ARG C 1 1
3 2285 1 1 23 ARG CA C -3.737 -7.326 6.644 1.00 . A A . 28 ARG CA 1 1
3 2286 1 1 23 ARG CB C -3.741 -7.472 8.174 1.00 . A A . 28 ARG CB 1 1
3 2287 1 1 23 ARG CD C -5.373 -9.494 8.362 1.00 . A A . 28 ARG CD 1 1
3 2288 1 1 23 ARG CG C -5.014 -8.064 8.808 1.00 . A A . 28 ARG CG 1 1
3 2289 1 1 23 ARG CZ C -6.910 -11.229 9.410 1.00 . A A . 28 ARG CZ 1 1
3 2290 1 1 23 ARG H H -1.801 -6.442 6.929 1.00 . A A . 28 ARG H 1 1
3 2291 1 1 23 ARG HA H -3.805 -8.324 6.212 1.00 . A A . 28 ARG HA 1 1
3 2292 1 1 23 ARG HB3 H -3.587 -6.487 8.615 1.00 . A A . 28 ARG HB3 1 1
3 2293 1 1 23 ARG HD3 H -4.452 -10.034 8.140 1.00 . A A . 28 ARG HD3 1 1
3 2294 1 1 23 ARG HE H -5.824 -9.886 10.383 1.00 . A A . 28 ARG HE 1 1
3 2295 1 1 23 ARG HG3 H -5.865 -7.408 8.623 1.00 . A A . 28 ARG HG3 1 1
3 2296 1 1 23 ARG HH11 H -7.084 -11.432 7.382 1.00 . A A . 28 ARG HH11 1 1
3 2297 1 1 23 ARG HH12 H -8.075 -12.480 8.342 1.00 . A A . 28 ARG HH12 1 1
3 2298 1 1 23 ARG HH21 H -6.962 -11.414 11.433 1.00 . A A . 28 ARG HH21 1 1
3 2299 1 1 23 ARG HH22 H -7.861 -12.607 10.557 1.00 . A A . 28 ARG HH22 1 1
3 2300 1 1 23 ARG N N -2.459 -6.731 6.210 1.00 . A A . 28 ARG N 1 1
3 2301 1 1 23 ARG NE N -6.068 -10.202 9.451 1.00 . A A . 28 ARG NE 1 1
3 2302 1 1 23 ARG NH1 N -7.369 -11.758 8.297 1.00 . A A . 28 ARG NH1 1 1
3 2303 1 1 23 ARG NH2 N -7.318 -11.750 10.546 1.00 . A A . 28 ARG NH2 1 1
3 2304 1 1 23 ARG O O -5.980 -7.135 5.831 1.00 . A A . 28 ARG O 1 1
3 2305 1 1 24 ALA C C -6.374 -4.655 4.115 1.00 . A A . 29 ALA C 1 1
3 2306 1 1 24 ALA CA C -6.000 -4.387 5.584 1.00 . A A . 29 ALA CA 1 1
3 2307 1 1 24 ALA CB C -5.701 -2.905 5.821 1.00 . A A . 29 ALA CB 1 1
3 2308 1 1 24 ALA H H -4.034 -4.739 6.376 1.00 . A A . 29 ALA H 1 1
3 2309 1 1 24 ALA HA H -6.887 -4.642 6.170 1.00 . A A . 29 ALA HA 1 1
3 2310 1 1 24 ALA HB1 H -5.724 -2.685 6.886 1.00 . A A . 29 ALA HB1 1 1
3 2311 1 1 24 ALA HB2 H -4.719 -2.649 5.427 1.00 . A A . 29 ALA HB2 1 1
3 2312 1 1 24 ALA HB3 H -6.471 -2.309 5.324 1.00 . A A . 29 ALA HB3 1 1
3 2313 1 1 24 ALA N N -4.878 -5.200 6.066 1.00 . A A . 29 ALA N 1 1
3 2314 1 1 24 ALA O O -7.543 -4.481 3.777 1.00 . A A . 29 ALA O 1 1
3 2315 1 1 25 LEU C C -6.981 -6.307 1.693 1.00 . A A . 30 LEU C 1 1
3 2316 1 1 25 LEU CA C -5.699 -5.494 1.860 1.00 . A A . 30 LEU CA 1 1
3 2317 1 1 25 LEU CB C -4.499 -6.326 1.349 1.00 . A A . 30 LEU CB 1 1
3 2318 1 1 25 LEU CD1 C -5.442 -8.181 -0.254 1.00 . A A . 30 LEU CD1 1 1
3 2319 1 1 25 LEU CD2 C -4.903 -5.884 -1.123 1.00 . A A . 30 LEU CD2 1 1
3 2320 1 1 25 LEU CG C -4.557 -6.939 -0.071 1.00 . A A . 30 LEU CG 1 1
3 2321 1 1 25 LEU H H -4.490 -5.217 3.609 1.00 . A A . 30 LEU H 1 1
3 2322 1 1 25 LEU HA H -5.821 -4.583 1.269 1.00 . A A . 30 LEU HA 1 1
3 2323 1 1 25 LEU HB3 H -4.345 -7.158 2.031 1.00 . A A . 30 LEU HB3 1 1
3 2324 1 1 25 LEU HD11 H -5.294 -8.872 0.576 1.00 . A A . 30 LEU HD11 1 1
3 2325 1 1 25 LEU HD12 H -5.162 -8.688 -1.178 1.00 . A A . 30 LEU HD12 1 1
3 2326 1 1 25 LEU HD13 H -6.494 -7.913 -0.330 1.00 . A A . 30 LEU HD13 1 1
3 2327 1 1 25 LEU HD21 H -4.698 -6.289 -2.115 1.00 . A A . 30 LEU HD21 1 1
3 2328 1 1 25 LEU HD22 H -4.301 -4.990 -0.972 1.00 . A A . 30 LEU HD22 1 1
3 2329 1 1 25 LEU HD23 H -5.957 -5.616 -1.056 1.00 . A A . 30 LEU HD23 1 1
3 2330 1 1 25 LEU HG H -3.557 -7.298 -0.274 1.00 . A A . 30 LEU HG 1 1
3 2331 1 1 25 LEU N N -5.439 -5.115 3.263 1.00 . A A . 30 LEU N 1 1
3 2332 1 1 25 LEU O O -7.844 -5.946 0.892 1.00 . A A . 30 LEU O 1 1
3 2333 1 1 26 GLU C C -9.554 -7.742 2.753 1.00 . A A . 31 GLU C 1 1
3 2334 1 1 26 GLU CA C -8.220 -8.335 2.247 1.00 . A A . 31 GLU CA 1 1
3 2335 1 1 26 GLU CB C -7.924 -9.684 2.938 1.00 . A A . 31 GLU CB 1 1
3 2336 1 1 26 GLU CD C -7.759 -10.802 5.234 1.00 . A A . 31 GLU CD 1 1
3 2337 1 1 26 GLU CG C -7.518 -9.540 4.413 1.00 . A A . 31 GLU CG 1 1
3 2338 1 1 26 GLU H H -6.423 -7.614 3.146 1.00 . A A . 31 GLU H 1 1
3 2339 1 1 26 GLU HA H -8.273 -8.486 1.160 1.00 . A A . 31 GLU HA 1 1
3 2340 1 1 26 GLU HB3 H -7.119 -10.191 2.407 1.00 . A A . 31 GLU HB3 1 1
3 2341 1 1 26 GLU HG3 H -8.092 -8.738 4.870 1.00 . A A . 31 GLU HG3 1 1
3 2342 1 1 26 GLU N N -7.115 -7.402 2.444 1.00 . A A . 31 GLU N 1 1
3 2343 1 1 26 GLU O O -10.633 -8.245 2.432 1.00 . A A . 31 GLU O 1 1
3 2344 1 1 26 GLU OE1 O -8.873 -10.944 5.778 1.00 . A A . 31 GLU OE1 1 1
3 2345 1 1 26 GLU OE2 O -6.819 -11.614 5.418 1.00 . A A . 31 GLU OE2 1 1
3 2346 1 1 27 ARG C C -11.109 -4.792 3.243 1.00 . A A . 32 ARG C 1 1
3 2347 1 1 27 ARG CA C -10.624 -5.959 4.125 1.00 . A A . 32 ARG CA 1 1
3 2348 1 1 27 ARG CB C -10.285 -5.517 5.563 1.00 . A A . 32 ARG CB 1 1
3 2349 1 1 27 ARG CD C -10.704 -7.858 6.547 1.00 . A A . 32 ARG CD 1 1
3 2350 1 1 27 ARG CG C -9.752 -6.649 6.471 1.00 . A A . 32 ARG CG 1 1
3 2351 1 1 27 ARG CZ C -10.351 -8.978 8.753 1.00 . A A . 32 ARG CZ 1 1
3 2352 1 1 27 ARG H H -8.567 -6.270 3.725 1.00 . A A . 32 ARG H 1 1
3 2353 1 1 27 ARG HA H -11.441 -6.673 4.180 1.00 . A A . 32 ARG HA 1 1
3 2354 1 1 27 ARG HB3 H -11.188 -5.104 6.015 1.00 . A A . 32 ARG HB3 1 1
3 2355 1 1 27 ARG HD3 H -10.820 -8.280 5.548 1.00 . A A . 32 ARG HD3 1 1
3 2356 1 1 27 ARG HE H -9.840 -9.760 6.968 1.00 . A A . 32 ARG HE 1 1
3 2357 1 1 27 ARG HG3 H -9.601 -6.246 7.472 1.00 . A A . 32 ARG HG3 1 1
3 2358 1 1 27 ARG HH11 H -10.939 -7.051 9.036 1.00 . A A . 32 ARG HH11 1 1
3 2359 1 1 27 ARG HH12 H -10.736 -8.031 10.484 1.00 . A A . 32 ARG HH12 1 1
3 2360 1 1 27 ARG HH21 H -9.933 -10.960 8.921 1.00 . A A . 32 ARG HH21 1 1
3 2361 1 1 27 ARG HH22 H -10.296 -10.105 10.407 1.00 . A A . 32 ARG HH22 1 1
3 2362 1 1 27 ARG N N -9.483 -6.661 3.543 1.00 . A A . 32 ARG N 1 1
3 2363 1 1 27 ARG NE N -10.218 -8.934 7.431 1.00 . A A . 32 ARG NE 1 1
3 2364 1 1 27 ARG NH1 N -10.725 -7.942 9.473 1.00 . A A . 32 ARG NH1 1 1
3 2365 1 1 27 ARG NH2 N -10.117 -10.088 9.410 1.00 . A A . 32 ARG NH2 1 1
3 2366 1 1 27 ARG O O -12.250 -4.351 3.410 1.00 . A A . 32 ARG O 1 1
3 2367 1 1 28 LEU C C -11.660 -4.456 0.165 1.00 . A A . 33 LEU C 1 1
3 2368 1 1 28 LEU CA C -10.763 -3.589 1.080 1.00 . A A . 33 LEU CA 1 1
3 2369 1 1 28 LEU CB C -9.541 -3.097 0.270 1.00 . A A . 33 LEU CB 1 1
3 2370 1 1 28 LEU CD1 C -7.233 -2.126 0.097 1.00 . A A . 33 LEU CD1 1 1
3 2371 1 1 28 LEU CD2 C -8.775 -1.195 1.821 1.00 . A A . 33 LEU CD2 1 1
3 2372 1 1 28 LEU CG C -8.379 -2.458 1.052 1.00 . A A . 33 LEU CG 1 1
3 2373 1 1 28 LEU H H -9.340 -4.652 2.288 1.00 . A A . 33 LEU H 1 1
3 2374 1 1 28 LEU HA H -11.351 -2.730 1.404 1.00 . A A . 33 LEU HA 1 1
3 2375 1 1 28 LEU HB3 H -9.887 -2.377 -0.476 1.00 . A A . 33 LEU HB3 1 1
3 2376 1 1 28 LEU HD11 H -7.583 -1.455 -0.686 1.00 . A A . 33 LEU HD11 1 1
3 2377 1 1 28 LEU HD12 H -6.838 -3.039 -0.345 1.00 . A A . 33 LEU HD12 1 1
3 2378 1 1 28 LEU HD13 H -6.441 -1.638 0.652 1.00 . A A . 33 LEU HD13 1 1
3 2379 1 1 28 LEU HD21 H -7.894 -0.803 2.331 1.00 . A A . 33 LEU HD21 1 1
3 2380 1 1 28 LEU HD22 H -9.536 -1.433 2.564 1.00 . A A . 33 LEU HD22 1 1
3 2381 1 1 28 LEU HD23 H -9.153 -0.440 1.131 1.00 . A A . 33 LEU HD23 1 1
3 2382 1 1 28 LEU HG H -7.992 -3.179 1.763 1.00 . A A . 33 LEU HG 1 1
3 2383 1 1 28 LEU N N -10.306 -4.343 2.268 1.00 . A A . 33 LEU N 1 1
3 2384 1 1 28 LEU O O -11.815 -5.657 0.413 1.00 . A A . 33 LEU O 1 1
3 2385 1 1 29 LYS C C -12.498 -4.164 -3.440 1.00 . A A . 34 LYS C 1 1
3 2386 1 1 29 LYS CA C -12.828 -4.676 -2.017 1.00 . A A . 34 LYS CA 1 1
3 2387 1 1 29 LYS CB C -14.342 -4.788 -1.736 1.00 . A A . 34 LYS CB 1 1
3 2388 1 1 29 LYS CD C -16.620 -3.744 -1.491 1.00 . A A . 34 LYS CD 1 1
3 2389 1 1 29 LYS CE C -17.568 -2.578 -1.810 1.00 . A A . 34 LYS CE 1 1
3 2390 1 1 29 LYS CG C -15.176 -3.515 -1.971 1.00 . A A . 34 LYS CG 1 1
3 2391 1 1 29 LYS H H -12.032 -2.910 -1.092 1.00 . A A . 34 LYS H 1 1
3 2392 1 1 29 LYS HA H -12.438 -5.692 -1.975 1.00 . A A . 34 LYS HA 1 1
3 2393 1 1 29 LYS HB3 H -14.470 -5.107 -0.699 1.00 . A A . 34 LYS HB3 1 1
3 2394 1 1 29 LYS HD3 H -16.603 -3.884 -0.410 1.00 . A A . 34 LYS HD3 1 1
3 2395 1 1 29 LYS HE3 H -17.110 -1.637 -1.492 1.00 . A A . 34 LYS HE3 1 1
3 2396 1 1 29 LYS HG3 H -15.177 -3.278 -3.036 1.00 . A A . 34 LYS HG3 1 1
3 2397 1 1 29 LYS HZ1 H -18.618 -1.821 -3.443 1.00 . A A . 34 LYS HZ1 1 1
3 2398 1 1 29 LYS HZ2 H -18.272 -3.413 -3.577 1.00 . A A . 34 LYS HZ2 1 1
3 2399 1 1 29 LYS HZ3 H -17.099 -2.299 -3.821 1.00 . A A . 34 LYS HZ3 1 1
3 2400 1 1 29 LYS N N -12.170 -3.902 -0.942 1.00 . A A . 34 LYS N 1 1
3 2401 1 1 29 LYS NZ N -17.909 -2.520 -3.249 1.00 . A A . 34 LYS NZ 1 1
3 2402 1 1 29 LYS O O -12.472 -2.954 -3.673 1.00 . A A . 34 LYS O 1 1
3 2403 1 1 30 GLY C C -10.334 -4.843 -6.047 1.00 . A A . 35 GLY C 1 1
3 2404 1 1 30 GLY CA C -11.847 -4.826 -5.776 1.00 . A A . 35 GLY CA 1 1
3 2405 1 1 30 GLY H H -12.329 -6.058 -4.097 1.00 . A A . 35 GLY H 1 1
3 2406 1 1 30 GLY HA2 H -12.284 -5.599 -6.410 1.00 . A A . 35 GLY HA2 1 1
3 2407 1 1 30 GLY HA3 H -12.222 -3.851 -6.090 1.00 . A A . 35 GLY HA3 1 1
3 2408 1 1 30 GLY N N -12.250 -5.087 -4.381 1.00 . A A . 35 GLY N 1 1
3 2409 1 1 30 GLY O O -9.906 -4.247 -7.032 1.00 . A A . 35 GLY O 1 1
3 2410 1 1 31 VAL C C -7.408 -6.761 -5.516 1.00 . A A . 36 VAL C 1 1
3 2411 1 1 31 VAL CA C -8.039 -5.397 -5.191 1.00 . A A . 36 VAL CA 1 1
3 2412 1 1 31 VAL CB C -7.529 -4.921 -3.805 1.00 . A A . 36 VAL CB 1 1
3 2413 1 1 31 VAL CG1 C -6.078 -4.415 -3.884 1.00 . A A . 36 VAL CG1 1 1
3 2414 1 1 31 VAL CG2 C -8.403 -3.808 -3.197 1.00 . A A . 36 VAL CG2 1 1
3 2415 1 1 31 VAL H H -9.952 -6.086 -4.499 1.00 . A A . 36 VAL H 1 1
3 2416 1 1 31 VAL HA H -7.721 -4.673 -5.942 1.00 . A A . 36 VAL HA 1 1
3 2417 1 1 31 VAL HB H -7.559 -5.761 -3.110 1.00 . A A . 36 VAL HB 1 1
3 2418 1 1 31 VAL HG11 H -5.769 -4.019 -2.915 1.00 . A A . 36 VAL HG11 1 1
3 2419 1 1 31 VAL HG12 H -5.407 -5.233 -4.143 1.00 . A A . 36 VAL HG12 1 1
3 2420 1 1 31 VAL HG13 H -5.990 -3.623 -4.627 1.00 . A A . 36 VAL HG13 1 1
3 2421 1 1 31 VAL HG21 H -7.937 -3.435 -2.290 1.00 . A A . 36 VAL HG21 1 1
3 2422 1 1 31 VAL HG22 H -8.517 -2.987 -3.903 1.00 . A A . 36 VAL HG22 1 1
3 2423 1 1 31 VAL HG23 H -9.383 -4.203 -2.925 1.00 . A A . 36 VAL HG23 1 1
3 2424 1 1 31 VAL N N -9.519 -5.490 -5.208 1.00 . A A . 36 VAL N 1 1
3 2425 1 1 31 VAL O O -7.966 -7.789 -5.134 1.00 . A A . 36 VAL O 1 1
3 2426 1 1 32 ALA C C -4.503 -8.595 -5.841 1.00 . A A . 37 ALA C 1 1
3 2427 1 1 32 ALA CA C -5.665 -8.047 -6.696 1.00 . A A . 37 ALA CA 1 1
3 2428 1 1 32 ALA CB C -5.245 -7.866 -8.160 1.00 . A A . 37 ALA CB 1 1
3 2429 1 1 32 ALA H H -5.803 -5.925 -6.471 1.00 . A A . 37 ALA H 1 1
3 2430 1 1 32 ALA HA H -6.435 -8.821 -6.691 1.00 . A A . 37 ALA HA 1 1
3 2431 1 1 32 ALA HB1 H -6.071 -7.455 -8.740 1.00 . A A . 37 ALA HB1 1 1
3 2432 1 1 32 ALA HB2 H -4.394 -7.198 -8.226 1.00 . A A . 37 ALA HB2 1 1
3 2433 1 1 32 ALA HB3 H -4.967 -8.834 -8.583 1.00 . A A . 37 ALA HB3 1 1
3 2434 1 1 32 ALA N N -6.258 -6.794 -6.211 1.00 . A A . 37 ALA N 1 1
3 2435 1 1 32 ALA O O -4.454 -9.812 -5.657 1.00 . A A . 37 ALA O 1 1
3 2436 1 1 33 GLU C C -1.938 -7.031 -3.658 1.00 . A A . 38 GLU C 1 1
3 2437 1 1 33 GLU CA C -2.434 -8.203 -4.504 1.00 . A A . 38 GLU CA 1 1
3 2438 1 1 33 GLU CB C -1.208 -8.632 -5.337 1.00 . A A . 38 GLU CB 1 1
3 2439 1 1 33 GLU CD C -0.062 -10.038 -7.078 1.00 . A A . 38 GLU CD 1 1
3 2440 1 1 33 GLU CG C -1.395 -9.718 -6.400 1.00 . A A . 38 GLU CG 1 1
3 2441 1 1 33 GLU H H -3.690 -6.760 -5.405 1.00 . A A . 38 GLU H 1 1
3 2442 1 1 33 GLU HA H -2.734 -9.026 -3.864 1.00 . A A . 38 GLU HA 1 1
3 2443 1 1 33 GLU HB3 H -0.448 -8.992 -4.641 1.00 . A A . 38 GLU HB3 1 1
3 2444 1 1 33 GLU HG3 H -2.101 -9.382 -7.160 1.00 . A A . 38 GLU HG3 1 1
3 2445 1 1 33 GLU N N -3.584 -7.770 -5.316 1.00 . A A . 38 GLU N 1 1
3 2446 1 1 33 GLU O O -2.060 -5.886 -4.097 1.00 . A A . 38 GLU O 1 1
3 2447 1 1 33 GLU OE1 O 0.684 -9.097 -7.441 1.00 . A A . 38 GLU OE1 1 1
3 2448 1 1 33 GLU OE2 O 0.247 -11.238 -7.271 1.00 . A A . 38 GLU OE2 1 1
3 2449 1 1 34 ALA C C 0.604 -6.972 -0.911 1.00 . A A . 39 ALA C 1 1
3 2450 1 1 34 ALA CA C -0.436 -6.318 -1.840 1.00 . A A . 39 ALA CA 1 1
3 2451 1 1 34 ALA CB C -1.341 -5.322 -1.104 1.00 . A A . 39 ALA CB 1 1
3 2452 1 1 34 ALA H H -1.255 -8.266 -2.191 1.00 . A A . 39 ALA H 1 1
3 2453 1 1 34 ALA HA H 0.108 -5.766 -2.606 1.00 . A A . 39 ALA HA 1 1
3 2454 1 1 34 ALA HB1 H -1.769 -5.804 -0.228 1.00 . A A . 39 ALA HB1 1 1
3 2455 1 1 34 ALA HB2 H -0.753 -4.455 -0.808 1.00 . A A . 39 ALA HB2 1 1
3 2456 1 1 34 ALA HB3 H -2.143 -5.013 -1.778 1.00 . A A . 39 ALA HB3 1 1
3 2457 1 1 34 ALA N N -1.274 -7.306 -2.528 1.00 . A A . 39 ALA N 1 1
3 2458 1 1 34 ALA O O 0.252 -7.766 -0.039 1.00 . A A . 39 ALA O 1 1
3 2459 1 1 35 SER C C 3.994 -6.296 0.203 1.00 . A A . 40 SER C 1 1
3 2460 1 1 35 SER CA C 3.025 -7.301 -0.454 1.00 . A A . 40 SER CA 1 1
3 2461 1 1 35 SER CB C 3.785 -8.105 -1.529 1.00 . A A . 40 SER CB 1 1
3 2462 1 1 35 SER H H 2.095 -5.986 -1.845 1.00 . A A . 40 SER H 1 1
3 2463 1 1 35 SER HA H 2.675 -8.003 0.299 1.00 . A A . 40 SER HA 1 1
3 2464 1 1 35 SER HB3 H 4.545 -8.723 -1.047 1.00 . A A . 40 SER HB3 1 1
3 2465 1 1 35 SER HG H 2.557 -9.632 -1.752 1.00 . A A . 40 SER HG 1 1
3 2466 1 1 35 SER N N 1.879 -6.623 -1.081 1.00 . A A . 40 SER N 1 1
3 2467 1 1 35 SER O O 4.551 -5.438 -0.490 1.00 . A A . 40 SER O 1 1
3 2468 1 1 35 SER OG O 2.928 -8.925 -2.312 1.00 . A A . 40 SER OG 1 1
3 2469 1 1 36 VAL C C 6.589 -5.937 2.284 1.00 . A A . 41 VAL C 1 1
3 2470 1 1 36 VAL CA C 5.129 -5.468 2.264 1.00 . A A . 41 VAL CA 1 1
3 2471 1 1 36 VAL CB C 4.655 -5.185 3.713 1.00 . A A . 41 VAL CB 1 1
3 2472 1 1 36 VAL CG1 C 3.265 -4.531 3.700 1.00 . A A . 41 VAL CG1 1 1
3 2473 1 1 36 VAL CG2 C 4.681 -6.415 4.632 1.00 . A A . 41 VAL CG2 1 1
3 2474 1 1 36 VAL H H 3.757 -7.138 2.038 1.00 . A A . 41 VAL H 1 1
3 2475 1 1 36 VAL HA H 5.119 -4.509 1.748 1.00 . A A . 41 VAL HA 1 1
3 2476 1 1 36 VAL HB H 5.334 -4.458 4.165 1.00 . A A . 41 VAL HB 1 1
3 2477 1 1 36 VAL HG11 H 2.540 -5.161 3.186 1.00 . A A . 41 VAL HG11 1 1
3 2478 1 1 36 VAL HG12 H 2.931 -4.353 4.717 1.00 . A A . 41 VAL HG12 1 1
3 2479 1 1 36 VAL HG13 H 3.324 -3.569 3.201 1.00 . A A . 41 VAL HG13 1 1
3 2480 1 1 36 VAL HG21 H 4.202 -6.188 5.585 1.00 . A A . 41 VAL HG21 1 1
3 2481 1 1 36 VAL HG22 H 4.173 -7.250 4.168 1.00 . A A . 41 VAL HG22 1 1
3 2482 1 1 36 VAL HG23 H 5.710 -6.703 4.826 1.00 . A A . 41 VAL HG23 1 1
3 2483 1 1 36 VAL N N 4.226 -6.387 1.521 1.00 . A A . 41 VAL N 1 1
3 2484 1 1 36 VAL O O 6.863 -7.137 2.294 1.00 . A A . 41 VAL O 1 1
3 2485 1 1 37 THR C C 9.432 -4.253 3.692 1.00 . A A . 42 THR C 1 1
3 2486 1 1 37 THR CA C 8.954 -5.200 2.590 1.00 . A A . 42 THR CA 1 1
3 2487 1 1 37 THR CB C 9.747 -5.024 1.287 1.00 . A A . 42 THR CB 1 1
3 2488 1 1 37 THR CG2 C 11.250 -5.235 1.477 1.00 . A A . 42 THR CG2 1 1
3 2489 1 1 37 THR H H 7.225 -4.011 2.214 1.00 . A A . 42 THR H 1 1
3 2490 1 1 37 THR HA H 9.117 -6.223 2.927 1.00 . A A . 42 THR HA 1 1
3 2491 1 1 37 THR HB H 9.569 -4.031 0.866 1.00 . A A . 42 THR HB 1 1
3 2492 1 1 37 THR HG1 H 8.519 -5.706 -0.071 1.00 . A A . 42 THR HG1 1 1
3 2493 1 1 37 THR HG21 H 11.751 -5.080 0.522 1.00 . A A . 42 THR HG21 1 1
3 2494 1 1 37 THR HG22 H 11.448 -6.241 1.845 1.00 . A A . 42 THR HG22 1 1
3 2495 1 1 37 THR HG23 H 11.645 -4.505 2.181 1.00 . A A . 42 THR HG23 1 1
3 2496 1 1 37 THR N N 7.522 -4.974 2.346 1.00 . A A . 42 THR N 1 1
3 2497 1 1 37 THR O O 9.717 -3.082 3.445 1.00 . A A . 42 THR O 1 1
3 2498 1 1 37 THR OG1 O 9.325 -6.020 0.383 1.00 . A A . 42 THR OG1 1 1
3 2499 1 1 38 VAL C C 11.489 -3.670 6.018 1.00 . A A . 43 VAL C 1 1
3 2500 1 1 38 VAL CA C 9.991 -4.026 6.109 1.00 . A A . 43 VAL CA 1 1
3 2501 1 1 38 VAL CB C 9.699 -4.844 7.392 1.00 . A A . 43 VAL CB 1 1
3 2502 1 1 38 VAL CG1 C 10.498 -4.371 8.616 1.00 . A A . 43 VAL CG1 1 1
3 2503 1 1 38 VAL CG2 C 8.204 -4.737 7.728 1.00 . A A . 43 VAL CG2 1 1
3 2504 1 1 38 VAL H H 9.203 -5.729 5.052 1.00 . A A . 43 VAL H 1 1
3 2505 1 1 38 VAL HA H 9.404 -3.101 6.170 1.00 . A A . 43 VAL HA 1 1
3 2506 1 1 38 VAL HB H 9.941 -5.891 7.213 1.00 . A A . 43 VAL HB 1 1
3 2507 1 1 38 VAL HG11 H 11.548 -4.640 8.510 1.00 . A A . 43 VAL HG11 1 1
3 2508 1 1 38 VAL HG12 H 10.414 -3.293 8.696 1.00 . A A . 43 VAL HG12 1 1
3 2509 1 1 38 VAL HG13 H 10.113 -4.829 9.527 1.00 . A A . 43 VAL HG13 1 1
3 2510 1 1 38 VAL HG21 H 7.603 -5.057 6.876 1.00 . A A . 43 VAL HG21 1 1
3 2511 1 1 38 VAL HG22 H 7.964 -5.368 8.584 1.00 . A A . 43 VAL HG22 1 1
3 2512 1 1 38 VAL HG23 H 7.958 -3.701 7.965 1.00 . A A . 43 VAL HG23 1 1
3 2513 1 1 38 VAL N N 9.531 -4.766 4.918 1.00 . A A . 43 VAL N 1 1
3 2514 1 1 38 VAL O O 11.900 -2.610 6.494 1.00 . A A . 43 VAL O 1 1
3 2515 1 1 39 ALA C C 14.108 -3.075 4.295 1.00 . A A . 44 ALA C 1 1
3 2516 1 1 39 ALA CA C 13.755 -4.278 5.199 1.00 . A A . 44 ALA CA 1 1
3 2517 1 1 39 ALA CB C 14.387 -5.565 4.662 1.00 . A A . 44 ALA CB 1 1
3 2518 1 1 39 ALA H H 11.948 -5.420 5.102 1.00 . A A . 44 ALA H 1 1
3 2519 1 1 39 ALA HA H 14.199 -4.071 6.173 1.00 . A A . 44 ALA HA 1 1
3 2520 1 1 39 ALA HB1 H 14.161 -6.401 5.325 1.00 . A A . 44 ALA HB1 1 1
3 2521 1 1 39 ALA HB2 H 14.014 -5.776 3.661 1.00 . A A . 44 ALA HB2 1 1
3 2522 1 1 39 ALA HB3 H 15.472 -5.451 4.615 1.00 . A A . 44 ALA HB3 1 1
3 2523 1 1 39 ALA N N 12.314 -4.514 5.383 1.00 . A A . 44 ALA N 1 1
3 2524 1 1 39 ALA O O 15.280 -2.703 4.211 1.00 . A A . 44 ALA O 1 1
3 2525 1 1 40 THR C C 12.277 -0.177 3.079 1.00 . A A . 45 THR C 1 1
3 2526 1 1 40 THR CA C 13.290 -1.278 2.767 1.00 . A A . 45 THR CA 1 1
3 2527 1 1 40 THR CB C 13.212 -1.662 1.281 1.00 . A A . 45 THR CB 1 1
3 2528 1 1 40 THR CG2 C 14.282 -2.679 0.874 1.00 . A A . 45 THR CG2 1 1
3 2529 1 1 40 THR H H 12.198 -2.880 3.675 1.00 . A A . 45 THR H 1 1
3 2530 1 1 40 THR HA H 14.272 -0.840 2.947 1.00 . A A . 45 THR HA 1 1
3 2531 1 1 40 THR HB H 13.350 -0.758 0.688 1.00 . A A . 45 THR HB 1 1
3 2532 1 1 40 THR HG1 H 11.940 -2.522 0.076 1.00 . A A . 45 THR HG1 1 1
3 2533 1 1 40 THR HG21 H 14.164 -3.610 1.428 1.00 . A A . 45 THR HG21 1 1
3 2534 1 1 40 THR HG22 H 15.271 -2.266 1.070 1.00 . A A . 45 THR HG22 1 1
3 2535 1 1 40 THR HG23 H 14.197 -2.900 -0.188 1.00 . A A . 45 THR HG23 1 1
3 2536 1 1 40 THR N N 13.121 -2.471 3.618 1.00 . A A . 45 THR N 1 1
3 2537 1 1 40 THR O O 12.548 0.991 2.795 1.00 . A A . 45 THR O 1 1
3 2538 1 1 40 THR OG1 O 11.950 -2.215 0.995 1.00 . A A . 45 THR OG1 1 1
3 2539 1 1 41 GLY C C 9.311 0.688 2.515 1.00 . A A . 46 GLY C 1 1
3 2540 1 1 41 GLY CA C 10.003 0.413 3.848 1.00 . A A . 46 GLY CA 1 1
3 2541 1 1 41 GLY H H 10.936 -1.499 3.817 1.00 . A A . 46 GLY H 1 1
3 2542 1 1 41 GLY HA2 H 9.275 -0.034 4.527 1.00 . A A . 46 GLY HA2 1 1
3 2543 1 1 41 GLY HA3 H 10.356 1.354 4.263 1.00 . A A . 46 GLY HA3 1 1
3 2544 1 1 41 GLY N N 11.121 -0.517 3.660 1.00 . A A . 46 GLY N 1 1
3 2545 1 1 41 GLY O O 9.074 1.843 2.148 1.00 . A A . 46 GLY O 1 1
3 2546 1 1 42 ARG C C 7.287 -1.361 0.329 1.00 . A A . 47 ARG C 1 1
3 2547 1 1 42 ARG CA C 8.402 -0.324 0.440 1.00 . A A . 47 ARG CA 1 1
3 2548 1 1 42 ARG CB C 9.455 -0.526 -0.665 1.00 . A A . 47 ARG CB 1 1
3 2549 1 1 42 ARG CD C 11.435 0.593 -1.873 1.00 . A A . 47 ARG CD 1 1
3 2550 1 1 42 ARG CG C 10.597 0.501 -0.590 1.00 . A A . 47 ARG CG 1 1
3 2551 1 1 42 ARG CZ C 13.725 -0.398 -1.973 1.00 . A A . 47 ARG CZ 1 1
3 2552 1 1 42 ARG H H 9.172 -1.304 2.159 1.00 . A A . 47 ARG H 1 1
3 2553 1 1 42 ARG HA H 7.950 0.656 0.294 1.00 . A A . 47 ARG HA 1 1
3 2554 1 1 42 ARG HB3 H 8.962 -0.432 -1.634 1.00 . A A . 47 ARG HB3 1 1
3 2555 1 1 42 ARG HD3 H 11.963 1.548 -1.867 1.00 . A A . 47 ARG HD3 1 1
3 2556 1 1 42 ARG HE H 12.025 -1.418 -2.289 1.00 . A A . 47 ARG HE 1 1
3 2557 1 1 42 ARG HG3 H 11.246 0.254 0.251 1.00 . A A . 47 ARG HG3 1 1
3 2558 1 1 42 ARG HH11 H 13.808 1.379 -0.987 1.00 . A A . 47 ARG HH11 1 1
3 2559 1 1 42 ARG HH12 H 15.346 0.694 -1.484 1.00 . A A . 47 ARG HH12 1 1
3 2560 1 1 42 ARG HH21 H 14.080 -2.184 -2.868 1.00 . A A . 47 ARG HH21 1 1
3 2561 1 1 42 ARG HH22 H 15.493 -1.274 -2.409 1.00 . A A . 47 ARG HH22 1 1
3 2562 1 1 42 ARG N N 9.010 -0.380 1.770 1.00 . A A . 47 ARG N 1 1
3 2563 1 1 42 ARG NE N 12.400 -0.511 -2.023 1.00 . A A . 47 ARG NE 1 1
3 2564 1 1 42 ARG NH1 N 14.333 0.656 -1.474 1.00 . A A . 47 ARG NH1 1 1
3 2565 1 1 42 ARG NH2 N 14.485 -1.368 -2.421 1.00 . A A . 47 ARG NH2 1 1
3 2566 1 1 42 ARG O O 7.192 -2.291 1.137 1.00 . A A . 47 ARG O 1 1
3 2567 1 1 43 LEU C C 5.028 -2.183 -2.381 1.00 . A A . 48 LEU C 1 1
3 2568 1 1 43 LEU CA C 5.240 -2.002 -0.881 1.00 . A A . 48 LEU CA 1 1
3 2569 1 1 43 LEU CB C 4.036 -1.323 -0.191 1.00 . A A . 48 LEU CB 1 1
3 2570 1 1 43 LEU CD1 C 2.225 -1.585 1.516 1.00 . A A . 48 LEU CD1 1 1
3 2571 1 1 43 LEU CD2 C 2.165 -3.080 -0.450 1.00 . A A . 48 LEU CD2 1 1
3 2572 1 1 43 LEU CG C 3.099 -2.324 0.505 1.00 . A A . 48 LEU CG 1 1
3 2573 1 1 43 LEU H H 6.560 -0.380 -1.278 1.00 . A A . 48 LEU H 1 1
3 2574 1 1 43 LEU HA H 5.414 -2.986 -0.442 1.00 . A A . 48 LEU HA 1 1
3 2575 1 1 43 LEU HB3 H 3.477 -0.718 -0.908 1.00 . A A . 48 LEU HB3 1 1
3 2576 1 1 43 LEU HD11 H 1.568 -2.299 2.009 1.00 . A A . 48 LEU HD11 1 1
3 2577 1 1 43 LEU HD12 H 1.628 -0.835 1.004 1.00 . A A . 48 LEU HD12 1 1
3 2578 1 1 43 LEU HD13 H 2.855 -1.105 2.264 1.00 . A A . 48 LEU HD13 1 1
3 2579 1 1 43 LEU HD21 H 1.468 -3.694 0.121 1.00 . A A . 48 LEU HD21 1 1
3 2580 1 1 43 LEU HD22 H 2.739 -3.742 -1.082 1.00 . A A . 48 LEU HD22 1 1
3 2581 1 1 43 LEU HD23 H 1.606 -2.381 -1.072 1.00 . A A . 48 LEU HD23 1 1
3 2582 1 1 43 LEU HG H 3.719 -3.033 1.049 1.00 . A A . 48 LEU HG 1 1
3 2583 1 1 43 LEU N N 6.419 -1.173 -0.660 1.00 . A A . 48 LEU N 1 1
3 2584 1 1 43 LEU O O 5.231 -1.235 -3.139 1.00 . A A . 48 LEU O 1 1
3 2585 1 1 44 THR C C 2.703 -4.070 -4.094 1.00 . A A . 49 THR C 1 1
3 2586 1 1 44 THR CA C 4.180 -3.717 -4.152 1.00 . A A . 49 THR CA 1 1
3 2587 1 1 44 THR CB C 5.001 -4.884 -4.720 1.00 . A A . 49 THR CB 1 1
3 2588 1 1 44 THR CG2 C 4.588 -5.180 -6.164 1.00 . A A . 49 THR CG2 1 1
3 2589 1 1 44 THR H H 4.412 -4.061 -2.054 1.00 . A A . 49 THR H 1 1
3 2590 1 1 44 THR HA H 4.312 -2.864 -4.815 1.00 . A A . 49 THR HA 1 1
3 2591 1 1 44 THR HB H 4.852 -5.776 -4.107 1.00 . A A . 49 THR HB 1 1
3 2592 1 1 44 THR HG1 H 6.855 -5.291 -5.114 1.00 . A A . 49 THR HG1 1 1
3 2593 1 1 44 THR HG21 H 4.704 -4.284 -6.776 1.00 . A A . 49 THR HG21 1 1
3 2594 1 1 44 THR HG22 H 3.551 -5.512 -6.196 1.00 . A A . 49 THR HG22 1 1
3 2595 1 1 44 THR HG23 H 5.203 -5.977 -6.575 1.00 . A A . 49 THR HG23 1 1
3 2596 1 1 44 THR N N 4.605 -3.381 -2.784 1.00 . A A . 49 THR N 1 1
3 2597 1 1 44 THR O O 2.318 -4.933 -3.310 1.00 . A A . 49 THR O 1 1
3 2598 1 1 44 THR OG1 O 6.371 -4.541 -4.731 1.00 . A A . 49 THR OG1 1 1
3 2599 1 1 45 VAL C C -0.021 -3.875 -6.402 1.00 . A A . 50 VAL C 1 1
3 2600 1 1 45 VAL CA C 0.418 -3.599 -4.958 1.00 . A A . 50 VAL CA 1 1
3 2601 1 1 45 VAL CB C -0.314 -2.380 -4.330 1.00 . A A . 50 VAL CB 1 1
3 2602 1 1 45 VAL CG1 C -0.143 -1.105 -5.166 1.00 . A A . 50 VAL CG1 1 1
3 2603 1 1 45 VAL CG2 C -1.813 -2.602 -4.072 1.00 . A A . 50 VAL CG2 1 1
3 2604 1 1 45 VAL H H 2.301 -2.730 -5.544 1.00 . A A . 50 VAL H 1 1
3 2605 1 1 45 VAL HA H 0.162 -4.474 -4.364 1.00 . A A . 50 VAL HA 1 1
3 2606 1 1 45 VAL HB H 0.126 -2.198 -3.347 1.00 . A A . 50 VAL HB 1 1
3 2607 1 1 45 VAL HG11 H 0.916 -0.893 -5.300 1.00 . A A . 50 VAL HG11 1 1
3 2608 1 1 45 VAL HG12 H -0.612 -1.224 -6.143 1.00 . A A . 50 VAL HG12 1 1
3 2609 1 1 45 VAL HG13 H -0.609 -0.262 -4.657 1.00 . A A . 50 VAL HG13 1 1
3 2610 1 1 45 VAL HG21 H -2.254 -1.696 -3.653 1.00 . A A . 50 VAL HG21 1 1
3 2611 1 1 45 VAL HG22 H -2.334 -2.857 -4.992 1.00 . A A . 50 VAL HG22 1 1
3 2612 1 1 45 VAL HG23 H -1.944 -3.403 -3.350 1.00 . A A . 50 VAL HG23 1 1
3 2613 1 1 45 VAL N N 1.882 -3.409 -4.905 1.00 . A A . 50 VAL N 1 1
3 2614 1 1 45 VAL O O 0.595 -3.358 -7.339 1.00 . A A . 50 VAL O 1 1
3 2615 1 1 46 THR C C -3.185 -4.726 -7.809 1.00 . A A . 51 THR C 1 1
3 2616 1 1 46 THR CA C -1.687 -4.988 -7.884 1.00 . A A . 51 THR CA 1 1
3 2617 1 1 46 THR CB C -1.405 -6.439 -8.306 1.00 . A A . 51 THR CB 1 1
3 2618 1 1 46 THR CG2 C -1.889 -6.759 -9.726 1.00 . A A . 51 THR CG2 1 1
3 2619 1 1 46 THR H H -1.521 -5.068 -5.749 1.00 . A A . 51 THR H 1 1
3 2620 1 1 46 THR HA H -1.267 -4.328 -8.636 1.00 . A A . 51 THR HA 1 1
3 2621 1 1 46 THR HB H -1.889 -7.113 -7.595 1.00 . A A . 51 THR HB 1 1
3 2622 1 1 46 THR HG1 H 0.175 -7.540 -7.927 1.00 . A A . 51 THR HG1 1 1
3 2623 1 1 46 THR HG21 H -1.714 -7.814 -9.940 1.00 . A A . 51 THR HG21 1 1
3 2624 1 1 46 THR HG22 H -1.350 -6.161 -10.457 1.00 . A A . 51 THR HG22 1 1
3 2625 1 1 46 THR HG23 H -2.953 -6.558 -9.844 1.00 . A A . 51 THR HG23 1 1
3 2626 1 1 46 THR N N -1.076 -4.682 -6.580 1.00 . A A . 51 THR N 1 1
3 2627 1 1 46 THR O O -3.841 -5.156 -6.860 1.00 . A A . 51 THR O 1 1
3 2628 1 1 46 THR OG1 O -0.006 -6.655 -8.311 1.00 . A A . 51 THR OG1 1 1
3 2629 1 1 47 TYR C C -5.530 -3.178 -10.341 1.00 . A A . 52 TYR C 1 1
3 2630 1 1 47 TYR CA C -5.149 -3.688 -8.940 1.00 . A A . 52 TYR CA 1 1
3 2631 1 1 47 TYR CB C -5.526 -2.636 -7.880 1.00 . A A . 52 TYR CB 1 1
3 2632 1 1 47 TYR CD1 C -3.620 -1.027 -7.381 1.00 . A A . 52 TYR CD1 1 1
3 2633 1 1 47 TYR CD2 C -5.458 -0.248 -8.767 1.00 . A A . 52 TYR CD2 1 1
3 2634 1 1 47 TYR CE1 C -3.009 0.240 -7.471 1.00 . A A . 52 TYR CE1 1 1
3 2635 1 1 47 TYR CE2 C -4.846 1.016 -8.877 1.00 . A A . 52 TYR CE2 1 1
3 2636 1 1 47 TYR CG C -4.851 -1.276 -8.018 1.00 . A A . 52 TYR CG 1 1
3 2637 1 1 47 TYR CZ C -3.625 1.270 -8.215 1.00 . A A . 52 TYR CZ 1 1
3 2638 1 1 47 TYR H H -3.104 -3.722 -9.556 1.00 . A A . 52 TYR H 1 1
3 2639 1 1 47 TYR HA H -5.744 -4.582 -8.748 1.00 . A A . 52 TYR HA 1 1
3 2640 1 1 47 TYR HB3 H -5.319 -3.029 -6.885 1.00 . A A . 52 TYR HB3 1 1
3 2641 1 1 47 TYR HD1 H -3.149 -1.812 -6.810 1.00 . A A . 52 TYR HD1 1 1
3 2642 1 1 47 TYR HD2 H -6.408 -0.422 -9.249 1.00 . A A . 52 TYR HD2 1 1
3 2643 1 1 47 TYR HE1 H -2.075 0.430 -6.965 1.00 . A A . 52 TYR HE1 1 1
3 2644 1 1 47 TYR HE2 H -5.303 1.792 -9.473 1.00 . A A . 52 TYR HE2 1 1
3 2645 1 1 47 TYR HH H -2.158 2.511 -7.909 1.00 . A A . 52 TYR HH 1 1
3 2646 1 1 47 TYR N N -3.726 -4.051 -8.825 1.00 . A A . 52 TYR N 1 1
3 2647 1 1 47 TYR O O -4.668 -2.699 -11.083 1.00 . A A . 52 TYR O 1 1
3 2648 1 1 47 TYR OH O -3.030 2.489 -8.326 1.00 . A A . 52 TYR OH 1 1
3 2649 1 1 48 ASP C C -7.776 -1.130 -11.597 1.00 . A A . 53 ASP C 1 1
3 2650 1 1 48 ASP CA C -7.394 -2.602 -11.887 1.00 . A A . 53 ASP CA 1 1
3 2651 1 1 48 ASP CB C -8.623 -3.399 -12.352 1.00 . A A . 53 ASP CB 1 1
3 2652 1 1 48 ASP CG C -9.438 -2.624 -13.390 1.00 . A A . 53 ASP CG 1 1
3 2653 1 1 48 ASP H H -7.471 -3.696 -10.066 1.00 . A A . 53 ASP H 1 1
3 2654 1 1 48 ASP HA H -6.660 -2.648 -12.688 1.00 . A A . 53 ASP HA 1 1
3 2655 1 1 48 ASP HB3 H -9.262 -3.610 -11.491 1.00 . A A . 53 ASP HB3 1 1
3 2656 1 1 48 ASP N N -6.817 -3.239 -10.698 1.00 . A A . 53 ASP N 1 1
3 2657 1 1 48 ASP O O -8.530 -0.883 -10.644 1.00 . A A . 53 ASP O 1 1
3 2658 1 1 48 ASP OD1 O -9.006 -2.525 -14.561 1.00 . A A . 53 ASP OD1 1 1
3 2659 1 1 48 ASP OD2 O -10.483 -2.059 -12.995 1.00 . A A . 53 ASP OD2 1 1
3 2660 1 1 49 PRO C C -8.930 1.793 -12.440 1.00 . A A . 54 PRO C 1 1
3 2661 1 1 49 PRO CA C -7.493 1.278 -12.213 1.00 . A A . 54 PRO CA 1 1
3 2662 1 1 49 PRO CB C -6.478 1.936 -13.160 1.00 . A A . 54 PRO CB 1 1
3 2663 1 1 49 PRO CD C -6.526 -0.375 -13.635 1.00 . A A . 54 PRO CD 1 1
3 2664 1 1 49 PRO CG C -6.457 0.974 -14.341 1.00 . A A . 54 PRO CG 1 1
3 2665 1 1 49 PRO HA H -7.208 1.516 -11.191 1.00 . A A . 54 PRO HA 1 1
3 2666 1 1 49 PRO HB3 H -5.495 1.951 -12.687 1.00 . A A . 54 PRO HB3 1 1
3 2667 1 1 49 PRO HD3 H -5.524 -0.699 -13.350 1.00 . A A . 54 PRO HD3 1 1
3 2668 1 1 49 PRO HG3 H -5.556 1.078 -14.945 1.00 . A A . 54 PRO HG3 1 1
3 2669 1 1 49 PRO N N -7.324 -0.163 -12.430 1.00 . A A . 54 PRO N 1 1
3 2670 1 1 49 PRO O O -9.125 3.001 -12.574 1.00 . A A . 54 PRO O 1 1
3 2671 1 1 50 LYS C C -12.244 0.574 -11.584 1.00 . A A . 55 LYS C 1 1
3 2672 1 1 50 LYS CA C -11.359 1.235 -12.653 1.00 . A A . 55 LYS CA 1 1
3 2673 1 1 50 LYS CB C -11.839 0.836 -14.065 1.00 . A A . 55 LYS CB 1 1
3 2674 1 1 50 LYS CD C -12.338 3.158 -14.985 1.00 . A A . 55 LYS CD 1 1
3 2675 1 1 50 LYS CE C -12.155 4.061 -16.204 1.00 . A A . 55 LYS CE 1 1
3 2676 1 1 50 LYS CG C -11.524 1.865 -15.157 1.00 . A A . 55 LYS CG 1 1
3 2677 1 1 50 LYS H H -9.699 -0.065 -12.292 1.00 . A A . 55 LYS H 1 1
3 2678 1 1 50 LYS HA H -11.498 2.306 -12.506 1.00 . A A . 55 LYS HA 1 1
3 2679 1 1 50 LYS HB3 H -12.919 0.684 -14.050 1.00 . A A . 55 LYS HB3 1 1
3 2680 1 1 50 LYS HD3 H -12.006 3.694 -14.095 1.00 . A A . 55 LYS HD3 1 1
3 2681 1 1 50 LYS HE3 H -12.343 3.472 -17.105 1.00 . A A . 55 LYS HE3 1 1
3 2682 1 1 50 LYS HG3 H -11.777 1.421 -16.121 1.00 . A A . 55 LYS HG3 1 1
3 2683 1 1 50 LYS HZ1 H -12.926 5.812 -15.365 1.00 . A A . 55 LYS HZ1 1 1
3 2684 1 1 50 LYS HZ2 H -14.049 4.931 -16.184 1.00 . A A . 55 LYS HZ2 1 1
3 2685 1 1 50 LYS HZ3 H -12.931 5.795 -17.003 1.00 . A A . 55 LYS HZ3 1 1
3 2686 1 1 50 LYS N N -9.931 0.904 -12.494 1.00 . A A . 55 LYS N 1 1
3 2687 1 1 50 LYS NZ N -13.075 5.221 -16.177 1.00 . A A . 55 LYS NZ 1 1
3 2688 1 1 50 LYS O O -13.305 1.117 -11.261 1.00 . A A . 55 LYS O 1 1
3 2689 1 1 51 GLN C C -11.850 -0.164 -8.556 1.00 . A A . 56 GLN C 1 1
3 2690 1 1 51 GLN CA C -12.338 -1.038 -9.723 1.00 . A A . 56 GLN CA 1 1
3 2691 1 1 51 GLN CB C -11.938 -2.507 -9.488 1.00 . A A . 56 GLN CB 1 1
3 2692 1 1 51 GLN CD C -12.532 -4.930 -10.043 1.00 . A A . 56 GLN CD 1 1
3 2693 1 1 51 GLN CG C -12.535 -3.478 -10.523 1.00 . A A . 56 GLN CG 1 1
3 2694 1 1 51 GLN H H -11.047 -1.046 -11.446 1.00 . A A . 56 GLN H 1 1
3 2695 1 1 51 GLN HA H -13.429 -0.974 -9.733 1.00 . A A . 56 GLN HA 1 1
3 2696 1 1 51 GLN HB3 H -12.301 -2.795 -8.500 1.00 . A A . 56 GLN HB3 1 1
3 2697 1 1 51 GLN HE21 H -10.540 -4.967 -9.636 1.00 . A A . 56 GLN HE21 1 1
3 2698 1 1 51 GLN HE22 H -11.456 -6.405 -9.216 1.00 . A A . 56 GLN HE22 1 1
3 2699 1 1 51 GLN HG3 H -11.969 -3.420 -11.448 1.00 . A A . 56 GLN HG3 1 1
3 2700 1 1 51 GLN N N -11.808 -0.545 -10.996 1.00 . A A . 56 GLN N 1 1
3 2701 1 1 51 GLN NE2 N -11.416 -5.472 -9.610 1.00 . A A . 56 GLN NE2 1 1
3 2702 1 1 51 GLN O O -12.665 0.235 -7.722 1.00 . A A . 56 GLN O 1 1
3 2703 1 1 51 GLN OE1 O -13.564 -5.595 -10.027 1.00 . A A . 56 GLN OE1 1 1
3 2704 1 1 52 VAL C C -8.774 1.797 -7.918 1.00 . A A . 57 VAL C 1 1
3 2705 1 1 52 VAL CA C -9.932 0.931 -7.400 1.00 . A A . 57 VAL CA 1 1
3 2706 1 1 52 VAL CB C -9.468 0.031 -6.219 1.00 . A A . 57 VAL CB 1 1
3 2707 1 1 52 VAL CG1 C -10.629 -0.696 -5.524 1.00 . A A . 57 VAL CG1 1 1
3 2708 1 1 52 VAL CG2 C -8.408 -0.991 -6.643 1.00 . A A . 57 VAL CG2 1 1
3 2709 1 1 52 VAL H H -9.937 -0.104 -9.279 1.00 . A A . 57 VAL H 1 1
3 2710 1 1 52 VAL HA H -10.679 1.620 -7.011 1.00 . A A . 57 VAL HA 1 1
3 2711 1 1 52 VAL HB H -9.019 0.676 -5.463 1.00 . A A . 57 VAL HB 1 1
3 2712 1 1 52 VAL HG11 H -10.267 -1.202 -4.629 1.00 . A A . 57 VAL HG11 1 1
3 2713 1 1 52 VAL HG12 H -11.383 0.032 -5.227 1.00 . A A . 57 VAL HG12 1 1
3 2714 1 1 52 VAL HG13 H -11.074 -1.439 -6.187 1.00 . A A . 57 VAL HG13 1 1
3 2715 1 1 52 VAL HG21 H -7.527 -0.465 -7.005 1.00 . A A . 57 VAL HG21 1 1
3 2716 1 1 52 VAL HG22 H -8.113 -1.601 -5.790 1.00 . A A . 57 VAL HG22 1 1
3 2717 1 1 52 VAL HG23 H -8.795 -1.640 -7.429 1.00 . A A . 57 VAL HG23 1 1
3 2718 1 1 52 VAL N N -10.552 0.166 -8.505 1.00 . A A . 57 VAL N 1 1
3 2719 1 1 52 VAL O O -8.454 1.756 -9.104 1.00 . A A . 57 VAL O 1 1
3 2720 1 1 53 SER C C -6.043 3.720 -6.326 1.00 . A A . 58 SER C 1 1
3 2721 1 1 53 SER CA C -7.091 3.542 -7.439 1.00 . A A . 58 SER CA 1 1
3 2722 1 1 53 SER CB C -7.741 4.875 -7.840 1.00 . A A . 58 SER CB 1 1
3 2723 1 1 53 SER H H -8.429 2.598 -6.072 1.00 . A A . 58 SER H 1 1
3 2724 1 1 53 SER HA H -6.561 3.167 -8.312 1.00 . A A . 58 SER HA 1 1
3 2725 1 1 53 SER HB3 H -8.558 4.682 -8.537 1.00 . A A . 58 SER HB3 1 1
3 2726 1 1 53 SER HG H -8.386 6.521 -7.066 1.00 . A A . 58 SER HG 1 1
3 2727 1 1 53 SER N N -8.149 2.599 -7.054 1.00 . A A . 58 SER N 1 1
3 2728 1 1 53 SER O O -5.998 2.926 -5.382 1.00 . A A . 58 SER O 1 1
3 2729 1 1 53 SER OG O -8.236 5.607 -6.727 1.00 . A A . 58 SER OG 1 1
3 2730 1 1 54 GLU C C -5.052 5.225 -3.914 1.00 . A A . 59 GLU C 1 1
3 2731 1 1 54 GLU CA C -4.338 5.193 -5.279 1.00 . A A . 59 GLU CA 1 1
3 2732 1 1 54 GLU CB C -3.757 6.586 -5.560 1.00 . A A . 59 GLU CB 1 1
3 2733 1 1 54 GLU CD C -3.868 7.342 -7.987 1.00 . A A . 59 GLU CD 1 1
3 2734 1 1 54 GLU CG C -3.019 6.688 -6.901 1.00 . A A . 59 GLU CG 1 1
3 2735 1 1 54 GLU H H -5.276 5.398 -7.191 1.00 . A A . 59 GLU H 1 1
3 2736 1 1 54 GLU HA H -3.498 4.493 -5.223 1.00 . A A . 59 GLU HA 1 1
3 2737 1 1 54 GLU HB3 H -3.043 6.814 -4.767 1.00 . A A . 59 GLU HB3 1 1
3 2738 1 1 54 GLU HG3 H -2.700 5.699 -7.231 1.00 . A A . 59 GLU HG3 1 1
3 2739 1 1 54 GLU N N -5.239 4.792 -6.373 1.00 . A A . 59 GLU N 1 1
3 2740 1 1 54 GLU O O -4.443 4.954 -2.883 1.00 . A A . 59 GLU O 1 1
3 2741 1 1 54 GLU OE1 O -4.824 6.712 -8.498 1.00 . A A . 59 GLU OE1 1 1
3 2742 1 1 54 GLU OE2 O -3.573 8.512 -8.328 1.00 . A A . 59 GLU OE2 1 1
3 2743 1 1 55 ILE C C -7.125 4.146 -1.899 1.00 . A A . 60 ILE C 1 1
3 2744 1 1 55 ILE CA C -7.216 5.474 -2.685 1.00 . A A . 60 ILE CA 1 1
3 2745 1 1 55 ILE CB C -8.657 5.836 -3.122 1.00 . A A . 60 ILE CB 1 1
3 2746 1 1 55 ILE CD1 C -8.539 8.378 -2.548 1.00 . A A . 60 ILE CD1 1 1
3 2747 1 1 55 ILE CG1 C -8.794 7.299 -3.608 1.00 . A A . 60 ILE CG1 1 1
3 2748 1 1 55 ILE CG2 C -9.692 5.524 -2.034 1.00 . A A . 60 ILE CG2 1 1
3 2749 1 1 55 ILE H H -6.811 5.651 -4.782 1.00 . A A . 60 ILE H 1 1
3 2750 1 1 55 ILE HA H -6.870 6.237 -1.993 1.00 . A A . 60 ILE HA 1 1
3 2751 1 1 55 ILE HB H -8.909 5.215 -3.979 1.00 . A A . 60 ILE HB 1 1
3 2752 1 1 55 ILE HD11 H -8.647 9.361 -3.008 1.00 . A A . 60 ILE HD11 1 1
3 2753 1 1 55 ILE HD12 H -9.258 8.291 -1.733 1.00 . A A . 60 ILE HD12 1 1
3 2754 1 1 55 ILE HD13 H -7.529 8.292 -2.155 1.00 . A A . 60 ILE HD13 1 1
3 2755 1 1 55 ILE HG13 H -9.801 7.442 -3.999 1.00 . A A . 60 ILE HG13 1 1
3 2756 1 1 55 ILE HG21 H -9.774 4.443 -1.927 1.00 . A A . 60 ILE HG21 1 1
3 2757 1 1 55 ILE HG22 H -9.387 5.971 -1.087 1.00 . A A . 60 ILE HG22 1 1
3 2758 1 1 55 ILE HG23 H -10.670 5.907 -2.326 1.00 . A A . 60 ILE HG23 1 1
3 2759 1 1 55 ILE N N -6.363 5.493 -3.886 1.00 . A A . 60 ILE N 1 1
3 2760 1 1 55 ILE O O -7.083 4.180 -0.662 1.00 . A A . 60 ILE O 1 1
3 2761 1 1 56 THR C C -5.527 1.480 -1.209 1.00 . A A . 61 THR C 1 1
3 2762 1 1 56 THR CA C -6.820 1.645 -2.007 1.00 . A A . 61 THR CA 1 1
3 2763 1 1 56 THR CB C -6.985 0.602 -3.134 1.00 . A A . 61 THR CB 1 1
3 2764 1 1 56 THR CG2 C -5.907 -0.473 -3.302 1.00 . A A . 61 THR CG2 1 1
3 2765 1 1 56 THR H H -6.965 3.075 -3.601 1.00 . A A . 61 THR H 1 1
3 2766 1 1 56 THR HA H -7.615 1.486 -1.279 1.00 . A A . 61 THR HA 1 1
3 2767 1 1 56 THR HB H -7.036 1.123 -4.086 1.00 . A A . 61 THR HB 1 1
3 2768 1 1 56 THR HG1 H -8.892 0.604 -2.738 1.00 . A A . 61 THR HG1 1 1
3 2769 1 1 56 THR HG21 H -4.935 -0.006 -3.452 1.00 . A A . 61 THR HG21 1 1
3 2770 1 1 56 THR HG22 H -6.141 -1.068 -4.186 1.00 . A A . 61 THR HG22 1 1
3 2771 1 1 56 THR HG23 H -5.887 -1.132 -2.437 1.00 . A A . 61 THR HG23 1 1
3 2772 1 1 56 THR N N -6.992 2.999 -2.588 1.00 . A A . 61 THR N 1 1
3 2773 1 1 56 THR O O -5.357 0.502 -0.475 1.00 . A A . 61 THR O 1 1
3 2774 1 1 56 THR OG1 O -8.202 -0.063 -2.905 1.00 . A A . 61 THR OG1 1 1
3 2775 1 1 57 ILE C C -2.991 3.713 0.164 1.00 . A A . 62 ILE C 1 1
3 2776 1 1 57 ILE CA C -3.339 2.400 -0.556 1.00 . A A . 62 ILE CA 1 1
3 2777 1 1 57 ILE CB C -2.252 1.804 -1.475 1.00 . A A . 62 ILE CB 1 1
3 2778 1 1 57 ILE CD1 C -0.371 0.085 -1.322 1.00 . A A . 62 ILE CD1 1 1
3 2779 1 1 57 ILE CG1 C -1.052 1.285 -0.653 1.00 . A A . 62 ILE CG1 1 1
3 2780 1 1 57 ILE CG2 C -1.801 2.766 -2.586 1.00 . A A . 62 ILE CG2 1 1
3 2781 1 1 57 ILE H H -4.763 3.174 -1.991 1.00 . A A . 62 ILE H 1 1
3 2782 1 1 57 ILE HA H -3.467 1.697 0.265 1.00 . A A . 62 ILE HA 1 1
3 2783 1 1 57 ILE HB H -2.716 0.945 -1.974 1.00 . A A . 62 ILE HB 1 1
3 2784 1 1 57 ILE HD11 H -0.098 0.327 -2.347 1.00 . A A . 62 ILE HD11 1 1
3 2785 1 1 57 ILE HD12 H 0.532 -0.169 -0.774 1.00 . A A . 62 ILE HD12 1 1
3 2786 1 1 57 ILE HD13 H -1.039 -0.778 -1.313 1.00 . A A . 62 ILE HD13 1 1
3 2787 1 1 57 ILE HG13 H -1.385 0.962 0.335 1.00 . A A . 62 ILE HG13 1 1
3 2788 1 1 57 ILE HG21 H -1.074 2.271 -3.231 1.00 . A A . 62 ILE HG21 1 1
3 2789 1 1 57 ILE HG22 H -2.652 3.050 -3.203 1.00 . A A . 62 ILE HG22 1 1
3 2790 1 1 57 ILE HG23 H -1.347 3.661 -2.160 1.00 . A A . 62 ILE HG23 1 1
3 2791 1 1 57 ILE N N -4.601 2.432 -1.312 1.00 . A A . 62 ILE N 1 1
3 2792 1 1 57 ILE O O -2.396 3.647 1.236 1.00 . A A . 62 ILE O 1 1
3 2793 1 1 58 GLN C C -4.121 6.062 1.759 1.00 . A A . 63 GLN C 1 1
3 2794 1 1 58 GLN CA C -3.447 6.158 0.384 1.00 . A A . 63 GLN CA 1 1
3 2795 1 1 58 GLN CB C -4.133 7.244 -0.475 1.00 . A A . 63 GLN CB 1 1
3 2796 1 1 58 GLN CD C -3.926 9.029 -2.298 1.00 . A A . 63 GLN CD 1 1
3 2797 1 1 58 GLN CG C -3.240 7.865 -1.567 1.00 . A A . 63 GLN CG 1 1
3 2798 1 1 58 GLN H H -3.910 4.843 -1.225 1.00 . A A . 63 GLN H 1 1
3 2799 1 1 58 GLN HA H -2.413 6.447 0.573 1.00 . A A . 63 GLN HA 1 1
3 2800 1 1 58 GLN HB3 H -4.465 8.050 0.182 1.00 . A A . 63 GLN HB3 1 1
3 2801 1 1 58 GLN HE21 H -2.195 9.787 -3.048 1.00 . A A . 63 GLN HE21 1 1
3 2802 1 1 58 GLN HE22 H -3.660 10.704 -3.367 1.00 . A A . 63 GLN HE22 1 1
3 2803 1 1 58 GLN HG3 H -2.958 7.106 -2.294 1.00 . A A . 63 GLN HG3 1 1
3 2804 1 1 58 GLN N N -3.471 4.865 -0.312 1.00 . A A . 63 GLN N 1 1
3 2805 1 1 58 GLN NE2 N -3.201 9.882 -2.984 1.00 . A A . 63 GLN NE2 1 1
3 2806 1 1 58 GLN O O -3.427 6.131 2.772 1.00 . A A . 63 GLN O 1 1
3 2807 1 1 58 GLN OE1 O -5.135 9.219 -2.239 1.00 . A A . 63 GLN OE1 1 1
3 2808 1 1 59 GLU C C -5.677 4.738 4.034 1.00 . A A . 64 GLU C 1 1
3 2809 1 1 59 GLU CA C -6.168 5.867 3.116 1.00 . A A . 64 GLU CA 1 1
3 2810 1 1 59 GLU CB C -7.687 5.699 2.930 1.00 . A A . 64 GLU CB 1 1
3 2811 1 1 59 GLU CD C -9.856 6.521 2.000 1.00 . A A . 64 GLU CD 1 1
3 2812 1 1 59 GLU CG C -8.336 6.602 1.880 1.00 . A A . 64 GLU CG 1 1
3 2813 1 1 59 GLU H H -5.981 5.759 0.973 1.00 . A A . 64 GLU H 1 1
3 2814 1 1 59 GLU HA H -5.987 6.819 3.617 1.00 . A A . 64 GLU HA 1 1
3 2815 1 1 59 GLU HB3 H -8.160 5.896 3.893 1.00 . A A . 64 GLU HB3 1 1
3 2816 1 1 59 GLU HG3 H -8.030 6.290 0.881 1.00 . A A . 64 GLU HG3 1 1
3 2817 1 1 59 GLU N N -5.448 5.874 1.827 1.00 . A A . 64 GLU N 1 1
3 2818 1 1 59 GLU O O -5.697 4.862 5.261 1.00 . A A . 64 GLU O 1 1
3 2819 1 1 59 GLU OE1 O -10.451 5.458 1.688 1.00 . A A . 64 GLU OE1 1 1
3 2820 1 1 59 GLU OE2 O -10.458 7.515 2.469 1.00 . A A . 64 GLU OE2 1 1
3 2821 1 1 60 ARG C C -3.314 2.609 4.690 1.00 . A A . 65 ARG C 1 1
3 2822 1 1 60 ARG CA C -4.716 2.442 4.087 1.00 . A A . 65 ARG CA 1 1
3 2823 1 1 60 ARG CB C -4.709 1.301 3.058 1.00 . A A . 65 ARG CB 1 1
3 2824 1 1 60 ARG CD C -3.904 -1.124 3.018 1.00 . A A . 65 ARG CD 1 1
3 2825 1 1 60 ARG CG C -4.826 -0.098 3.687 1.00 . A A . 65 ARG CG 1 1
3 2826 1 1 60 ARG CZ C -3.493 -2.064 0.752 1.00 . A A . 65 ARG CZ 1 1
3 2827 1 1 60 ARG H H -5.243 3.637 2.413 1.00 . A A . 65 ARG H 1 1
3 2828 1 1 60 ARG HA H -5.394 2.221 4.911 1.00 . A A . 65 ARG HA 1 1
3 2829 1 1 60 ARG HB3 H -3.785 1.376 2.482 1.00 . A A . 65 ARG HB3 1 1
3 2830 1 1 60 ARG HD3 H -4.122 -2.106 3.434 1.00 . A A . 65 ARG HD3 1 1
3 2831 1 1 60 ARG HE H -4.694 -0.511 1.124 1.00 . A A . 65 ARG HE 1 1
3 2832 1 1 60 ARG HG3 H -5.859 -0.435 3.608 1.00 . A A . 65 ARG HG3 1 1
3 2833 1 1 60 ARG HH11 H -2.513 -3.097 2.203 1.00 . A A . 65 ARG HH11 1 1
3 2834 1 1 60 ARG HH12 H -2.265 -3.665 0.571 1.00 . A A . 65 ARG HH12 1 1
3 2835 1 1 60 ARG HH21 H -4.385 -1.254 -0.854 1.00 . A A . 65 ARG HH21 1 1
3 2836 1 1 60 ARG HH22 H -3.356 -2.628 -1.198 1.00 . A A . 65 ARG HH22 1 1
3 2837 1 1 60 ARG N N -5.219 3.640 3.423 1.00 . A A . 65 ARG N 1 1
3 2838 1 1 60 ARG NE N -4.067 -1.184 1.559 1.00 . A A . 65 ARG NE 1 1
3 2839 1 1 60 ARG NH1 N -2.691 -3.010 1.203 1.00 . A A . 65 ARG NH1 1 1
3 2840 1 1 60 ARG NH2 N -3.746 -1.979 -0.536 1.00 . A A . 65 ARG NH2 1 1
3 2841 1 1 60 ARG O O -2.875 1.745 5.442 1.00 . A A . 65 ARG O 1 1
3 2842 1 1 61 ILE C C -1.483 5.316 5.844 1.00 . A A . 66 ILE C 1 1
3 2843 1 1 61 ILE CA C -1.317 4.049 4.995 1.00 . A A . 66 ILE CA 1 1
3 2844 1 1 61 ILE CB C -0.230 4.154 3.893 1.00 . A A . 66 ILE CB 1 1
3 2845 1 1 61 ILE CD1 C 0.999 2.691 2.126 1.00 . A A . 66 ILE CD1 1 1
3 2846 1 1 61 ILE CG1 C 0.067 2.736 3.342 1.00 . A A . 66 ILE CG1 1 1
3 2847 1 1 61 ILE CG2 C 1.064 4.786 4.434 1.00 . A A . 66 ILE CG2 1 1
3 2848 1 1 61 ILE H H -2.976 4.298 3.647 1.00 . A A . 66 ILE H 1 1
3 2849 1 1 61 ILE HA H -1.006 3.279 5.700 1.00 . A A . 66 ILE HA 1 1
3 2850 1 1 61 ILE HB H -0.606 4.782 3.082 1.00 . A A . 66 ILE HB 1 1
3 2851 1 1 61 ILE HD11 H 1.058 1.667 1.758 1.00 . A A . 66 ILE HD11 1 1
3 2852 1 1 61 ILE HD12 H 0.601 3.325 1.336 1.00 . A A . 66 ILE HD12 1 1
3 2853 1 1 61 ILE HD13 H 2.002 3.022 2.394 1.00 . A A . 66 ILE HD13 1 1
3 2854 1 1 61 ILE HG13 H -0.865 2.257 3.043 1.00 . A A . 66 ILE HG13 1 1
3 2855 1 1 61 ILE HG21 H 1.802 4.878 3.641 1.00 . A A . 66 ILE HG21 1 1
3 2856 1 1 61 ILE HG22 H 0.870 5.787 4.814 1.00 . A A . 66 ILE HG22 1 1
3 2857 1 1 61 ILE HG23 H 1.479 4.162 5.224 1.00 . A A . 66 ILE HG23 1 1
3 2858 1 1 61 ILE N N -2.601 3.688 4.369 1.00 . A A . 66 ILE N 1 1
3 2859 1 1 61 ILE O O -0.998 5.356 6.974 1.00 . A A . 66 ILE O 1 1
3 2860 1 1 62 ALA C C -3.121 7.498 7.355 1.00 . A A . 67 ALA C 1 1
3 2861 1 1 62 ALA CA C -2.392 7.610 6.001 1.00 . A A . 67 ALA CA 1 1
3 2862 1 1 62 ALA CB C -3.147 8.527 5.025 1.00 . A A . 67 ALA CB 1 1
3 2863 1 1 62 ALA H H -2.635 6.193 4.430 1.00 . A A . 67 ALA H 1 1
3 2864 1 1 62 ALA HA H -1.398 8.036 6.173 1.00 . A A . 67 ALA HA 1 1
3 2865 1 1 62 ALA HB1 H -4.154 8.149 4.840 1.00 . A A . 67 ALA HB1 1 1
3 2866 1 1 62 ALA HB2 H -3.213 9.532 5.444 1.00 . A A . 67 ALA HB2 1 1
3 2867 1 1 62 ALA HB3 H -2.614 8.582 4.075 1.00 . A A . 67 ALA HB3 1 1
3 2868 1 1 62 ALA N N -2.222 6.312 5.350 1.00 . A A . 67 ALA N 1 1
3 2869 1 1 62 ALA O O -2.600 7.933 8.384 1.00 . A A . 67 ALA O 1 1
3 2870 1 1 63 ALA C C -4.640 5.647 9.536 1.00 . A A . 68 ALA C 1 1
3 2871 1 1 63 ALA CA C -5.132 6.756 8.588 1.00 . A A . 68 ALA CA 1 1
3 2872 1 1 63 ALA CB C -6.585 6.532 8.162 1.00 . A A . 68 ALA CB 1 1
3 2873 1 1 63 ALA H H -4.675 6.497 6.510 1.00 . A A . 68 ALA H 1 1
3 2874 1 1 63 ALA HA H -5.083 7.693 9.148 1.00 . A A . 68 ALA HA 1 1
3 2875 1 1 63 ALA HB1 H -6.910 7.327 7.488 1.00 . A A . 68 ALA HB1 1 1
3 2876 1 1 63 ALA HB2 H -6.685 5.569 7.668 1.00 . A A . 68 ALA HB2 1 1
3 2877 1 1 63 ALA HB3 H -7.224 6.543 9.046 1.00 . A A . 68 ALA HB3 1 1
3 2878 1 1 63 ALA N N -4.312 6.882 7.375 1.00 . A A . 68 ALA N 1 1
3 2879 1 1 63 ALA O O -4.930 5.680 10.733 1.00 . A A . 68 ALA O 1 1
3 2880 1 1 64 LEU C C -1.985 4.289 10.613 1.00 . A A . 69 LEU C 1 1
3 2881 1 1 64 LEU CA C -3.152 3.681 9.810 1.00 . A A . 69 LEU CA 1 1
3 2882 1 1 64 LEU CB C -2.702 2.528 8.888 1.00 . A A . 69 LEU CB 1 1
3 2883 1 1 64 LEU CD1 C -4.146 0.633 9.816 1.00 . A A . 69 LEU CD1 1 1
3 2884 1 1 64 LEU CD2 C -5.066 2.031 7.955 1.00 . A A . 69 LEU CD2 1 1
3 2885 1 1 64 LEU CG C -3.778 1.459 8.574 1.00 . A A . 69 LEU CG 1 1
3 2886 1 1 64 LEU H H -3.733 4.676 8.011 1.00 . A A . 69 LEU H 1 1
3 2887 1 1 64 LEU HA H -3.828 3.269 10.560 1.00 . A A . 69 LEU HA 1 1
3 2888 1 1 64 LEU HB3 H -1.862 2.014 9.357 1.00 . A A . 69 LEU HB3 1 1
3 2889 1 1 64 LEU HD11 H -4.777 -0.207 9.524 1.00 . A A . 69 LEU HD11 1 1
3 2890 1 1 64 LEU HD12 H -4.685 1.240 10.543 1.00 . A A . 69 LEU HD12 1 1
3 2891 1 1 64 LEU HD13 H -3.240 0.245 10.280 1.00 . A A . 69 LEU HD13 1 1
3 2892 1 1 64 LEU HD21 H -4.818 2.702 7.136 1.00 . A A . 69 LEU HD21 1 1
3 2893 1 1 64 LEU HD22 H -5.639 2.580 8.703 1.00 . A A . 69 LEU HD22 1 1
3 2894 1 1 64 LEU HD23 H -5.681 1.216 7.572 1.00 . A A . 69 LEU HD23 1 1
3 2895 1 1 64 LEU HG H -3.343 0.768 7.852 1.00 . A A . 69 LEU HG 1 1
3 2896 1 1 64 LEU N N -3.866 4.686 9.014 1.00 . A A . 69 LEU N 1 1
3 2897 1 1 64 LEU O O -1.614 3.703 11.631 1.00 . A A . 69 LEU O 1 1
3 2898 1 1 65 GLY C C 0.755 6.712 10.296 1.00 . A A . 70 GLY C 1 1
3 2899 1 1 65 GLY CA C -0.508 6.255 11.028 1.00 . A A . 70 GLY CA 1 1
3 2900 1 1 65 GLY H H -1.833 5.892 9.389 1.00 . A A . 70 GLY H 1 1
3 2901 1 1 65 GLY HA2 H -1.009 7.160 11.365 1.00 . A A . 70 GLY HA2 1 1
3 2902 1 1 65 GLY HA3 H -0.194 5.690 11.904 1.00 . A A . 70 GLY HA3 1 1
3 2903 1 1 65 GLY N N -1.471 5.469 10.235 1.00 . A A . 70 GLY N 1 1
3 2904 1 1 65 GLY O O 1.673 7.224 10.938 1.00 . A A . 70 GLY O 1 1
3 2905 1 1 66 TYR C C 1.912 7.528 6.945 1.00 . A A . 71 TYR C 1 1
3 2906 1 1 66 TYR CA C 2.074 6.635 8.199 1.00 . A A . 71 TYR CA 1 1
3 2907 1 1 66 TYR CB C 2.557 5.198 7.917 1.00 . A A . 71 TYR CB 1 1
3 2908 1 1 66 TYR CD1 C 3.933 4.870 10.028 1.00 . A A . 71 TYR CD1 1 1
3 2909 1 1 66 TYR CD2 C 2.155 3.278 9.542 1.00 . A A . 71 TYR CD2 1 1
3 2910 1 1 66 TYR CE1 C 4.206 4.202 11.237 1.00 . A A . 71 TYR CE1 1 1
3 2911 1 1 66 TYR CE2 C 2.433 2.595 10.743 1.00 . A A . 71 TYR CE2 1 1
3 2912 1 1 66 TYR CG C 2.903 4.417 9.179 1.00 . A A . 71 TYR CG 1 1
3 2913 1 1 66 TYR CZ C 3.461 3.057 11.598 1.00 . A A . 71 TYR CZ 1 1
3 2914 1 1 66 TYR H H 0.033 6.122 8.497 1.00 . A A . 71 TYR H 1 1
3 2915 1 1 66 TYR HA H 2.838 7.116 8.804 1.00 . A A . 71 TYR HA 1 1
3 2916 1 1 66 TYR HB3 H 3.435 5.213 7.277 1.00 . A A . 71 TYR HB3 1 1
3 2917 1 1 66 TYR HD1 H 4.498 5.754 9.773 1.00 . A A . 71 TYR HD1 1 1
3 2918 1 1 66 TYR HD2 H 1.346 2.942 8.910 1.00 . A A . 71 TYR HD2 1 1
3 2919 1 1 66 TYR HE1 H 4.980 4.573 11.893 1.00 . A A . 71 TYR HE1 1 1
3 2920 1 1 66 TYR HE2 H 1.847 1.733 11.027 1.00 . A A . 71 TYR HE2 1 1
3 2921 1 1 66 TYR HH H 4.437 2.828 13.262 1.00 . A A . 71 TYR HH 1 1
3 2922 1 1 66 TYR N N 0.835 6.517 8.978 1.00 . A A . 71 TYR N 1 1
3 2923 1 1 66 TYR O O 0.939 8.288 6.842 1.00 . A A . 71 TYR O 1 1
3 2924 1 1 66 TYR OH O 3.725 2.407 12.766 1.00 . A A . 71 TYR OH 1 1
3 2925 1 1 67 THR C C 3.430 7.480 3.581 1.00 . A A . 72 THR C 1 1
3 2926 1 1 67 THR CA C 2.841 8.274 4.750 1.00 . A A . 72 THR CA 1 1
3 2927 1 1 67 THR CB C 3.566 9.613 4.971 1.00 . A A . 72 THR CB 1 1
3 2928 1 1 67 THR CG2 C 5.083 9.473 5.081 1.00 . A A . 72 THR CG2 1 1
3 2929 1 1 67 THR H H 3.648 6.849 6.130 1.00 . A A . 72 THR H 1 1
3 2930 1 1 67 THR HA H 1.799 8.486 4.502 1.00 . A A . 72 THR HA 1 1
3 2931 1 1 67 THR HB H 3.188 10.076 5.887 1.00 . A A . 72 THR HB 1 1
3 2932 1 1 67 THR HG1 H 4.017 11.112 3.833 1.00 . A A . 72 THR HG1 1 1
3 2933 1 1 67 THR HG21 H 5.513 9.167 4.127 1.00 . A A . 72 THR HG21 1 1
3 2934 1 1 67 THR HG22 H 5.333 8.732 5.836 1.00 . A A . 72 THR HG22 1 1
3 2935 1 1 67 THR HG23 H 5.515 10.430 5.376 1.00 . A A . 72 THR HG23 1 1
3 2936 1 1 67 THR N N 2.861 7.478 5.997 1.00 . A A . 72 THR N 1 1
3 2937 1 1 67 THR O O 4.047 6.442 3.807 1.00 . A A . 72 THR O 1 1
3 2938 1 1 67 THR OG1 O 3.290 10.464 3.889 1.00 . A A . 72 THR OG1 1 1
3 2939 1 1 68 LEU C C 4.047 8.126 -0.047 1.00 . A A . 73 LEU C 1 1
3 2940 1 1 68 LEU CA C 3.600 7.221 1.114 1.00 . A A . 73 LEU CA 1 1
3 2941 1 1 68 LEU CB C 2.449 6.277 0.687 1.00 . A A . 73 LEU CB 1 1
3 2942 1 1 68 LEU CD1 C 0.285 5.859 -0.536 1.00 . A A . 73 LEU CD1 1 1
3 2943 1 1 68 LEU CD2 C 0.347 7.696 1.154 1.00 . A A . 73 LEU CD2 1 1
3 2944 1 1 68 LEU CG C 1.175 6.937 0.103 1.00 . A A . 73 LEU CG 1 1
3 2945 1 1 68 LEU H H 2.807 8.855 2.249 1.00 . A A . 73 LEU H 1 1
3 2946 1 1 68 LEU HA H 4.459 6.591 1.351 1.00 . A A . 73 LEU HA 1 1
3 2947 1 1 68 LEU HB3 H 2.169 5.652 1.535 1.00 . A A . 73 LEU HB3 1 1
3 2948 1 1 68 LEU HD11 H 0.856 5.284 -1.266 1.00 . A A . 73 LEU HD11 1 1
3 2949 1 1 68 LEU HD12 H -0.551 6.331 -1.052 1.00 . A A . 73 LEU HD12 1 1
3 2950 1 1 68 LEU HD13 H -0.104 5.190 0.229 1.00 . A A . 73 LEU HD13 1 1
3 2951 1 1 68 LEU HD21 H 0.872 8.593 1.474 1.00 . A A . 73 LEU HD21 1 1
3 2952 1 1 68 LEU HD22 H 0.153 7.057 2.016 1.00 . A A . 73 LEU HD22 1 1
3 2953 1 1 68 LEU HD23 H -0.604 8.006 0.722 1.00 . A A . 73 LEU HD23 1 1
3 2954 1 1 68 LEU HG H 1.460 7.634 -0.686 1.00 . A A . 73 LEU HG 1 1
3 2955 1 1 68 LEU N N 3.245 7.949 2.343 1.00 . A A . 73 LEU N 1 1
3 2956 1 1 68 LEU O O 3.765 9.329 -0.075 1.00 . A A . 73 LEU O 1 1
3 2957 1 1 69 ALA C C 5.124 7.047 -3.423 1.00 . A A . 74 ALA C 1 1
3 2958 1 1 69 ALA CA C 5.085 8.116 -2.313 1.00 . A A . 74 ALA CA 1 1
3 2959 1 1 69 ALA CB C 6.442 8.825 -2.174 1.00 . A A . 74 ALA CB 1 1
3 2960 1 1 69 ALA H H 5.052 6.576 -0.853 1.00 . A A . 74 ALA H 1 1
3 2961 1 1 69 ALA HA H 4.335 8.860 -2.579 1.00 . A A . 74 ALA HA 1 1
3 2962 1 1 69 ALA HB1 H 7.205 8.114 -1.853 1.00 . A A . 74 ALA HB1 1 1
3 2963 1 1 69 ALA HB2 H 6.737 9.249 -3.136 1.00 . A A . 74 ALA HB2 1 1
3 2964 1 1 69 ALA HB3 H 6.373 9.631 -1.443 1.00 . A A . 74 ALA HB3 1 1
3 2965 1 1 69 ALA N N 4.724 7.522 -1.027 1.00 . A A . 74 ALA N 1 1
3 2966 1 1 69 ALA O O 5.870 6.072 -3.326 1.00 . A A . 74 ALA O 1 1
3 2967 1 1 70 GLU C C 5.009 7.494 -6.788 1.00 . A A . 75 GLU C 1 1
3 2968 1 1 70 GLU CA C 4.415 6.516 -5.752 1.00 . A A . 75 GLU CA 1 1
3 2969 1 1 70 GLU CB C 3.016 5.981 -6.141 1.00 . A A . 75 GLU CB 1 1
3 2970 1 1 70 GLU CD C 3.143 5.301 -8.641 1.00 . A A . 75 GLU CD 1 1
3 2971 1 1 70 GLU CG C 3.037 4.847 -7.184 1.00 . A A . 75 GLU CG 1 1
3 2972 1 1 70 GLU H H 3.777 8.092 -4.499 1.00 . A A . 75 GLU H 1 1
3 2973 1 1 70 GLU HA H 5.075 5.661 -5.616 1.00 . A A . 75 GLU HA 1 1
3 2974 1 1 70 GLU HB3 H 2.368 6.795 -6.471 1.00 . A A . 75 GLU HB3 1 1
3 2975 1 1 70 GLU HG3 H 2.107 4.288 -7.092 1.00 . A A . 75 GLU HG3 1 1
3 2976 1 1 70 GLU N N 4.337 7.249 -4.483 1.00 . A A . 75 GLU N 1 1
3 2977 1 1 70 GLU O O 4.586 8.659 -6.815 1.00 . A A . 75 GLU O 1 1
3 2978 1 1 70 GLU OE1 O 2.472 6.288 -9.027 1.00 . A A . 75 GLU OE1 1 1
3 2979 1 1 70 GLU OE2 O 3.846 4.630 -9.433 1.00 . A A . 75 GLU OE2 1 1
3 2980 1 1 71 PRO C C 6.186 8.846 -9.424 1.00 . A A . 76 PRO C 1 1
3 2981 1 1 71 PRO CA C 6.876 8.073 -8.289 1.00 . A A . 76 PRO CA 1 1
3 2982 1 1 71 PRO CB C 8.117 7.297 -8.751 1.00 . A A . 76 PRO CB 1 1
3 2983 1 1 71 PRO CD C 6.672 5.801 -7.559 1.00 . A A . 76 PRO CD 1 1
3 2984 1 1 71 PRO CG C 7.701 5.828 -8.682 1.00 . A A . 76 PRO CG 1 1
3 2985 1 1 71 PRO HA H 7.191 8.812 -7.553 1.00 . A A . 76 PRO HA 1 1
3 2986 1 1 71 PRO HB3 H 8.933 7.471 -8.047 1.00 . A A . 76 PRO HB3 1 1
3 2987 1 1 71 PRO HD3 H 7.182 5.655 -6.605 1.00 . A A . 76 PRO HD3 1 1
3 2988 1 1 71 PRO HG3 H 8.547 5.174 -8.473 1.00 . A A . 76 PRO HG3 1 1
3 2989 1 1 71 PRO N N 6.032 7.109 -7.572 1.00 . A A . 76 PRO N 1 1
3 2990 1 1 71 PRO O O 5.316 8.297 -10.135 1.00 . A A . 76 PRO O 1 1
3 2991 1 1 71 PRO OXT O 6.531 10.042 -9.599 1.00 . A A . 76 PRO OXT 1 1
4 2992 1 1 1 PRO C C -6.184 -5.917 -16.288 1.00 . A A . 6 PRO C 1 1
4 2993 1 1 1 PRO CA C -5.973 -7.167 -17.157 1.00 . A A . 6 PRO CA 1 1
4 2994 1 1 1 PRO CB C -5.212 -6.908 -18.459 1.00 . A A . 6 PRO CB 1 1
4 2995 1 1 1 PRO CD C -6.776 -8.767 -18.595 1.00 . A A . 6 PRO CD 1 1
4 2996 1 1 1 PRO CG C -5.605 -8.108 -19.332 1.00 . A A . 6 PRO CG 1 1
4 2997 1 1 1 PRO H2 H -7.848 -7.110 -17.982 1.00 . A A . 6 PRO H2 1 1
4 2998 1 1 1 PRO HA H -5.404 -7.888 -16.568 1.00 . A A . 6 PRO HA 1 1
4 2999 1 1 1 PRO HB3 H -4.135 -6.858 -18.305 1.00 . A A . 6 PRO HB3 1 1
4 3000 1 1 1 PRO HD3 H -6.423 -9.681 -18.111 1.00 . A A . 6 PRO HD3 1 1
4 3001 1 1 1 PRO HG3 H -4.776 -8.813 -19.421 1.00 . A A . 6 PRO HG3 1 1
4 3002 1 1 1 PRO N N -7.231 -7.810 -17.572 1.00 . A A . 6 PRO N 1 1
4 3003 1 1 1 PRO O O -7.300 -5.406 -16.197 1.00 . A A . 6 PRO O 1 1
4 3004 1 1 2 LEU C C -3.770 -3.651 -14.528 1.00 . A A . 7 LEU C 1 1
4 3005 1 1 2 LEU CA C -5.128 -4.385 -14.621 1.00 . A A . 7 LEU CA 1 1
4 3006 1 1 2 LEU CB C -5.699 -4.963 -13.299 1.00 . A A . 7 LEU CB 1 1
4 3007 1 1 2 LEU CD1 C -5.780 -6.471 -11.301 1.00 . A A . 7 LEU CD1 1 1
4 3008 1 1 2 LEU CD2 C -4.575 -7.307 -13.296 1.00 . A A . 7 LEU CD2 1 1
4 3009 1 1 2 LEU CG C -4.922 -6.042 -12.502 1.00 . A A . 7 LEU CG 1 1
4 3010 1 1 2 LEU H H -4.219 -5.901 -15.787 1.00 . A A . 7 LEU H 1 1
4 3011 1 1 2 LEU HA H -5.832 -3.620 -14.949 1.00 . A A . 7 LEU HA 1 1
4 3012 1 1 2 LEU HB3 H -6.697 -5.353 -13.511 1.00 . A A . 7 LEU HB3 1 1
4 3013 1 1 2 LEU HD11 H -6.722 -6.902 -11.644 1.00 . A A . 7 LEU HD11 1 1
4 3014 1 1 2 LEU HD12 H -5.993 -5.613 -10.667 1.00 . A A . 7 LEU HD12 1 1
4 3015 1 1 2 LEU HD13 H -5.248 -7.214 -10.708 1.00 . A A . 7 LEU HD13 1 1
4 3016 1 1 2 LEU HD21 H -4.154 -8.061 -12.630 1.00 . A A . 7 LEU HD21 1 1
4 3017 1 1 2 LEU HD22 H -3.824 -7.079 -14.048 1.00 . A A . 7 LEU HD22 1 1
4 3018 1 1 2 LEU HD23 H -5.467 -7.709 -13.776 1.00 . A A . 7 LEU HD23 1 1
4 3019 1 1 2 LEU HG H -3.995 -5.610 -12.124 1.00 . A A . 7 LEU HG 1 1
4 3020 1 1 2 LEU N N -5.112 -5.439 -15.642 1.00 . A A . 7 LEU N 1 1
4 3021 1 1 2 LEU O O -3.135 -3.425 -15.565 1.00 . A A . 7 LEU O 1 1
4 3022 1 1 3 LYS C C -1.318 -3.274 -11.842 1.00 . A A . 8 LYS C 1 1
4 3023 1 1 3 LYS CA C -2.014 -2.648 -13.066 1.00 . A A . 8 LYS CA 1 1
4 3024 1 1 3 LYS CB C -2.145 -1.126 -12.849 1.00 . A A . 8 LYS CB 1 1
4 3025 1 1 3 LYS CD C -2.205 1.167 -13.980 1.00 . A A . 8 LYS CD 1 1
4 3026 1 1 3 LYS CE C -3.173 1.801 -12.972 1.00 . A A . 8 LYS CE 1 1
4 3027 1 1 3 LYS CG C -2.409 -0.348 -14.148 1.00 . A A . 8 LYS CG 1 1
4 3028 1 1 3 LYS H H -3.923 -3.410 -12.520 1.00 . A A . 8 LYS H 1 1
4 3029 1 1 3 LYS HA H -1.359 -2.839 -13.918 1.00 . A A . 8 LYS HA 1 1
4 3030 1 1 3 LYS HB3 H -1.212 -0.757 -12.421 1.00 . A A . 8 LYS HB3 1 1
4 3031 1 1 3 LYS HD3 H -2.342 1.641 -14.953 1.00 . A A . 8 LYS HD3 1 1
4 3032 1 1 3 LYS HE3 H -3.175 1.216 -12.049 1.00 . A A . 8 LYS HE3 1 1
4 3033 1 1 3 LYS HG3 H -3.420 -0.550 -14.498 1.00 . A A . 8 LYS HG3 1 1
4 3034 1 1 3 LYS HZ1 H -3.501 3.628 -12.042 1.00 . A A . 8 LYS HZ1 1 1
4 3035 1 1 3 LYS HZ2 H -2.774 3.760 -13.504 1.00 . A A . 8 LYS HZ2 1 1
4 3036 1 1 3 LYS HZ3 H -1.902 3.250 -12.203 1.00 . A A . 8 LYS HZ3 1 1
4 3037 1 1 3 LYS N N -3.339 -3.236 -13.329 1.00 . A A . 8 LYS N 1 1
4 3038 1 1 3 LYS NZ N -2.812 3.202 -12.656 1.00 . A A . 8 LYS NZ 1 1
4 3039 1 1 3 LYS O O -1.981 -3.709 -10.899 1.00 . A A . 8 LYS O 1 1
4 3040 1 1 4 THR C C 1.991 -2.526 -10.512 1.00 . A A . 9 THR C 1 1
4 3041 1 1 4 THR CA C 0.879 -3.561 -10.660 1.00 . A A . 9 THR CA 1 1
4 3042 1 1 4 THR CB C 1.407 -4.998 -10.754 1.00 . A A . 9 THR CB 1 1
4 3043 1 1 4 THR CG2 C 2.502 -5.214 -11.798 1.00 . A A . 9 THR CG2 1 1
4 3044 1 1 4 THR H H 0.481 -2.785 -12.609 1.00 . A A . 9 THR H 1 1
4 3045 1 1 4 THR HA H 0.268 -3.498 -9.764 1.00 . A A . 9 THR HA 1 1
4 3046 1 1 4 THR HB H 0.574 -5.662 -10.992 1.00 . A A . 9 THR HB 1 1
4 3047 1 1 4 THR HG1 H 1.160 -5.728 -8.993 1.00 . A A . 9 THR HG1 1 1
4 3048 1 1 4 THR HG21 H 3.385 -4.622 -11.559 1.00 . A A . 9 THR HG21 1 1
4 3049 1 1 4 THR HG22 H 2.127 -4.928 -12.778 1.00 . A A . 9 THR HG22 1 1
4 3050 1 1 4 THR HG23 H 2.777 -6.269 -11.824 1.00 . A A . 9 THR HG23 1 1
4 3051 1 1 4 THR N N 0.023 -3.225 -11.817 1.00 . A A . 9 THR N 1 1
4 3052 1 1 4 THR O O 2.413 -1.927 -11.503 1.00 . A A . 9 THR O 1 1
4 3053 1 1 4 THR OG1 O 1.918 -5.361 -9.494 1.00 . A A . 9 THR OG1 1 1
4 3054 1 1 5 GLN C C 3.962 -1.274 -7.641 1.00 . A A . 10 GLN C 1 1
4 3055 1 1 5 GLN CA C 3.222 -1.071 -8.967 1.00 . A A . 10 GLN CA 1 1
4 3056 1 1 5 GLN CB C 2.259 0.135 -8.892 1.00 . A A . 10 GLN CB 1 1
4 3057 1 1 5 GLN CD C 3.505 1.918 -10.295 1.00 . A A . 10 GLN CD 1 1
4 3058 1 1 5 GLN CG C 2.940 1.513 -8.929 1.00 . A A . 10 GLN CG 1 1
4 3059 1 1 5 GLN H H 2.130 -2.823 -8.497 1.00 . A A . 10 GLN H 1 1
4 3060 1 1 5 GLN HA H 3.956 -0.905 -9.757 1.00 . A A . 10 GLN HA 1 1
4 3061 1 1 5 GLN HB3 H 1.681 0.059 -7.970 1.00 . A A . 10 GLN HB3 1 1
4 3062 1 1 5 GLN HE21 H 3.824 3.805 -9.650 1.00 . A A . 10 GLN HE21 1 1
4 3063 1 1 5 GLN HE22 H 4.285 3.467 -11.315 1.00 . A A . 10 GLN HE22 1 1
4 3064 1 1 5 GLN HG3 H 3.734 1.560 -8.186 1.00 . A A . 10 GLN HG3 1 1
4 3065 1 1 5 GLN N N 2.442 -2.263 -9.285 1.00 . A A . 10 GLN N 1 1
4 3066 1 1 5 GLN NE2 N 3.931 3.151 -10.423 1.00 . A A . 10 GLN NE2 1 1
4 3067 1 1 5 GLN O O 3.438 -1.924 -6.729 1.00 . A A . 10 GLN O 1 1
4 3068 1 1 5 GLN OE1 O 3.551 1.161 -11.262 1.00 . A A . 10 GLN OE1 1 1
4 3069 1 1 6 GLN C C 6.063 0.829 -5.818 1.00 . A A . 11 GLN C 1 1
4 3070 1 1 6 GLN CA C 5.943 -0.628 -6.294 1.00 . A A . 11 GLN CA 1 1
4 3071 1 1 6 GLN CB C 7.333 -1.266 -6.500 1.00 . A A . 11 GLN CB 1 1
4 3072 1 1 6 GLN CD C 8.549 -3.488 -6.969 1.00 . A A . 11 GLN CD 1 1
4 3073 1 1 6 GLN CG C 7.228 -2.717 -7.002 1.00 . A A . 11 GLN CG 1 1
4 3074 1 1 6 GLN H H 5.537 -0.186 -8.319 1.00 . A A . 11 GLN H 1 1
4 3075 1 1 6 GLN HA H 5.425 -1.182 -5.514 1.00 . A A . 11 GLN HA 1 1
4 3076 1 1 6 GLN HB3 H 7.864 -1.263 -5.547 1.00 . A A . 11 GLN HB3 1 1
4 3077 1 1 6 GLN HE21 H 7.813 -4.874 -5.694 1.00 . A A . 11 GLN HE21 1 1
4 3078 1 1 6 GLN HE22 H 9.427 -5.183 -6.344 1.00 . A A . 11 GLN HE22 1 1
4 3079 1 1 6 GLN HG3 H 6.865 -2.723 -8.029 1.00 . A A . 11 GLN HG3 1 1
4 3080 1 1 6 GLN N N 5.162 -0.696 -7.529 1.00 . A A . 11 GLN N 1 1
4 3081 1 1 6 GLN NE2 N 8.610 -4.593 -6.256 1.00 . A A . 11 GLN NE2 1 1
4 3082 1 1 6 GLN O O 5.915 1.763 -6.611 1.00 . A A . 11 GLN O 1 1
4 3083 1 1 6 GLN OE1 O 9.538 -3.122 -7.597 1.00 . A A . 11 GLN OE1 1 1
4 3084 1 1 7 MET C C 7.293 2.293 -2.591 1.00 . A A . 12 MET C 1 1
4 3085 1 1 7 MET CA C 6.580 2.361 -3.940 1.00 . A A . 12 MET CA 1 1
4 3086 1 1 7 MET CB C 5.283 3.178 -3.800 1.00 . A A . 12 MET CB 1 1
4 3087 1 1 7 MET CE C 2.797 1.252 -4.761 1.00 . A A . 12 MET CE 1 1
4 3088 1 1 7 MET CG C 4.270 2.590 -2.799 1.00 . A A . 12 MET CG 1 1
4 3089 1 1 7 MET H H 6.411 0.228 -3.910 1.00 . A A . 12 MET H 1 1
4 3090 1 1 7 MET HA H 7.231 2.894 -4.628 1.00 . A A . 12 MET HA 1 1
4 3091 1 1 7 MET HB3 H 4.826 3.275 -4.779 1.00 . A A . 12 MET HB3 1 1
4 3092 1 1 7 MET HE1 H 3.203 0.320 -4.368 1.00 . A A . 12 MET HE1 1 1
4 3093 1 1 7 MET HE2 H 1.834 1.062 -5.232 1.00 . A A . 12 MET HE2 1 1
4 3094 1 1 7 MET HE3 H 3.473 1.654 -5.513 1.00 . A A . 12 MET HE3 1 1
4 3095 1 1 7 MET HG3 H 4.262 3.222 -1.902 1.00 . A A . 12 MET HG3 1 1
4 3096 1 1 7 MET N N 6.335 1.034 -4.525 1.00 . A A . 12 MET N 1 1
4 3097 1 1 7 MET O O 7.132 1.334 -1.840 1.00 . A A . 12 MET O 1 1
4 3098 1 1 7 MET SD S 2.573 2.446 -3.418 1.00 . A A . 12 MET SD 1 1
4 3099 1 1 8 GLN C C 7.319 4.188 -0.027 1.00 . A A . 13 GLN C 1 1
4 3100 1 1 8 GLN CA C 8.460 3.591 -0.877 1.00 . A A . 13 GLN CA 1 1
4 3101 1 1 8 GLN CB C 9.747 4.455 -0.872 1.00 . A A . 13 GLN CB 1 1
4 3102 1 1 8 GLN CD C 11.012 3.003 0.846 1.00 . A A . 13 GLN CD 1 1
4 3103 1 1 8 GLN CG C 11.013 3.631 -0.554 1.00 . A A . 13 GLN CG 1 1
4 3104 1 1 8 GLN H H 8.141 4.092 -2.925 1.00 . A A . 13 GLN H 1 1
4 3105 1 1 8 GLN HA H 8.685 2.627 -0.420 1.00 . A A . 13 GLN HA 1 1
4 3106 1 1 8 GLN HB3 H 9.667 5.255 -0.136 1.00 . A A . 13 GLN HB3 1 1
4 3107 1 1 8 GLN HE21 H 12.813 2.100 0.606 1.00 . A A . 13 GLN HE21 1 1
4 3108 1 1 8 GLN HE22 H 11.951 1.742 2.092 1.00 . A A . 13 GLN HE22 1 1
4 3109 1 1 8 GLN HG3 H 11.885 4.281 -0.637 1.00 . A A . 13 GLN HG3 1 1
4 3110 1 1 8 GLN N N 8.024 3.349 -2.248 1.00 . A A . 13 GLN N 1 1
4 3111 1 1 8 GLN NE2 N 11.996 2.208 1.199 1.00 . A A . 13 GLN NE2 1 1
4 3112 1 1 8 GLN O O 6.219 4.470 -0.509 1.00 . A A . 13 GLN O 1 1
4 3113 1 1 8 GLN OE1 O 10.108 3.203 1.653 1.00 . A A . 13 GLN OE1 1 1
4 3114 1 1 9 VAL C C 7.442 5.668 3.335 1.00 . A A . 14 VAL C 1 1
4 3115 1 1 9 VAL CA C 6.666 4.857 2.285 1.00 . A A . 14 VAL CA 1 1
4 3116 1 1 9 VAL CB C 5.917 3.646 2.892 1.00 . A A . 14 VAL CB 1 1
4 3117 1 1 9 VAL CG1 C 6.833 2.781 3.774 1.00 . A A . 14 VAL CG1 1 1
4 3118 1 1 9 VAL CG2 C 4.677 4.049 3.698 1.00 . A A . 14 VAL CG2 1 1
4 3119 1 1 9 VAL H H 8.524 4.088 1.585 1.00 . A A . 14 VAL H 1 1
4 3120 1 1 9 VAL HA H 5.937 5.517 1.809 1.00 . A A . 14 VAL HA 1 1
4 3121 1 1 9 VAL HB H 5.561 3.028 2.061 1.00 . A A . 14 VAL HB 1 1
4 3122 1 1 9 VAL HG11 H 6.297 1.884 4.074 1.00 . A A . 14 VAL HG11 1 1
4 3123 1 1 9 VAL HG12 H 7.726 2.485 3.223 1.00 . A A . 14 VAL HG12 1 1
4 3124 1 1 9 VAL HG13 H 7.128 3.324 4.672 1.00 . A A . 14 VAL HG13 1 1
4 3125 1 1 9 VAL HG21 H 4.954 4.643 4.569 1.00 . A A . 14 VAL HG21 1 1
4 3126 1 1 9 VAL HG22 H 4.011 4.622 3.059 1.00 . A A . 14 VAL HG22 1 1
4 3127 1 1 9 VAL HG23 H 4.147 3.158 4.036 1.00 . A A . 14 VAL HG23 1 1
4 3128 1 1 9 VAL N N 7.600 4.379 1.259 1.00 . A A . 14 VAL N 1 1
4 3129 1 1 9 VAL O O 8.645 5.464 3.508 1.00 . A A . 14 VAL O 1 1
4 3130 1 1 10 GLY C C 6.864 7.030 6.456 1.00 . A A . 15 GLY C 1 1
4 3131 1 1 10 GLY CA C 7.338 7.448 5.068 1.00 . A A . 15 GLY CA 1 1
4 3132 1 1 10 GLY H H 5.791 6.739 3.784 1.00 . A A . 15 GLY H 1 1
4 3133 1 1 10 GLY HA2 H 8.429 7.422 5.043 1.00 . A A . 15 GLY HA2 1 1
4 3134 1 1 10 GLY HA3 H 7.009 8.475 4.912 1.00 . A A . 15 GLY HA3 1 1
4 3135 1 1 10 GLY N N 6.771 6.599 4.016 1.00 . A A . 15 GLY N 1 1
4 3136 1 1 10 GLY O O 5.817 7.497 6.913 1.00 . A A . 15 GLY O 1 1
4 3137 1 1 11 GLY C C 7.286 4.423 8.926 1.00 . A A . 16 GLY C 1 1
4 3138 1 1 11 GLY CA C 7.560 5.888 8.568 1.00 . A A . 16 GLY CA 1 1
4 3139 1 1 11 GLY H H 8.452 5.798 6.635 1.00 . A A . 16 GLY H 1 1
4 3140 1 1 11 GLY HA2 H 8.516 6.138 9.027 1.00 . A A . 16 GLY HA2 1 1
4 3141 1 1 11 GLY HA3 H 6.790 6.503 9.030 1.00 . A A . 16 GLY HA3 1 1
4 3142 1 1 11 GLY N N 7.656 6.189 7.131 1.00 . A A . 16 GLY N 1 1
4 3143 1 1 11 GLY O O 7.542 4.034 10.063 1.00 . A A . 16 GLY O 1 1
4 3144 1 1 12 MET C C 7.923 1.381 7.999 1.00 . A A . 17 MET C 1 1
4 3145 1 1 12 MET CA C 6.611 2.153 8.210 1.00 . A A . 17 MET CA 1 1
4 3146 1 1 12 MET CB C 5.482 1.638 7.302 1.00 . A A . 17 MET CB 1 1
4 3147 1 1 12 MET CE C 4.232 -0.231 4.857 1.00 . A A . 17 MET CE 1 1
4 3148 1 1 12 MET CG C 5.263 0.122 7.419 1.00 . A A . 17 MET CG 1 1
4 3149 1 1 12 MET H H 6.674 3.965 7.058 1.00 . A A . 17 MET H 1 1
4 3150 1 1 12 MET HA H 6.295 2.003 9.244 1.00 . A A . 17 MET HA 1 1
4 3151 1 1 12 MET HB3 H 5.713 1.881 6.268 1.00 . A A . 17 MET HB3 1 1
4 3152 1 1 12 MET HE1 H 3.463 -0.656 4.212 1.00 . A A . 17 MET HE1 1 1
4 3153 1 1 12 MET HE2 H 4.313 0.835 4.653 1.00 . A A . 17 MET HE2 1 1
4 3154 1 1 12 MET HE3 H 5.185 -0.713 4.637 1.00 . A A . 17 MET HE3 1 1
4 3155 1 1 12 MET HG3 H 5.177 -0.145 8.471 1.00 . A A . 17 MET HG3 1 1
4 3156 1 1 12 MET N N 6.810 3.596 7.987 1.00 . A A . 17 MET N 1 1
4 3157 1 1 12 MET O O 8.556 1.512 6.948 1.00 . A A . 17 MET O 1 1
4 3158 1 1 12 MET SD S 3.785 -0.502 6.590 1.00 . A A . 17 MET SD 1 1
4 3159 1 1 13 ARG C C 9.480 -1.546 9.789 1.00 . A A . 18 ARG C 1 1
4 3160 1 1 13 ARG CA C 9.566 -0.208 9.031 1.00 . A A . 18 ARG CA 1 1
4 3161 1 1 13 ARG CB C 10.688 0.648 9.662 1.00 . A A . 18 ARG CB 1 1
4 3162 1 1 13 ARG CD C 12.037 1.216 7.522 1.00 . A A . 18 ARG CD 1 1
4 3163 1 1 13 ARG CG C 11.266 1.740 8.744 1.00 . A A . 18 ARG CG 1 1
4 3164 1 1 13 ARG CZ C 13.523 -0.788 7.879 1.00 . A A . 18 ARG CZ 1 1
4 3165 1 1 13 ARG H H 7.751 0.590 9.832 1.00 . A A . 18 ARG H 1 1
4 3166 1 1 13 ARG HA H 9.844 -0.472 8.017 1.00 . A A . 18 ARG HA 1 1
4 3167 1 1 13 ARG HB3 H 11.510 0.000 9.971 1.00 . A A . 18 ARG HB3 1 1
4 3168 1 1 13 ARG HD3 H 12.312 2.074 6.906 1.00 . A A . 18 ARG HD3 1 1
4 3169 1 1 13 ARG HE H 13.983 1.087 8.363 1.00 . A A . 18 ARG HE 1 1
4 3170 1 1 13 ARG HG3 H 11.939 2.363 9.330 1.00 . A A . 18 ARG HG3 1 1
4 3171 1 1 13 ARG HH11 H 11.678 -1.382 7.317 1.00 . A A . 18 ARG HH11 1 1
4 3172 1 1 13 ARG HH12 H 12.824 -2.656 7.559 1.00 . A A . 18 ARG HH12 1 1
4 3173 1 1 13 ARG HH21 H 15.470 -0.578 8.377 1.00 . A A . 18 ARG HH21 1 1
4 3174 1 1 13 ARG HH22 H 14.923 -2.225 8.209 1.00 . A A . 18 ARG HH22 1 1
4 3175 1 1 13 ARG N N 8.315 0.569 8.989 1.00 . A A . 18 ARG N 1 1
4 3176 1 1 13 ARG NE N 13.273 0.516 7.916 1.00 . A A . 18 ARG NE 1 1
4 3177 1 1 13 ARG NH1 N 12.615 -1.666 7.531 1.00 . A A . 18 ARG NH1 1 1
4 3178 1 1 13 ARG NH2 N 14.710 -1.230 8.214 1.00 . A A . 18 ARG NH2 1 1
4 3179 1 1 13 ARG O O 10.321 -2.408 9.523 1.00 . A A . 18 ARG O 1 1
4 3180 1 1 14 CYS C C 7.313 -3.935 11.094 1.00 . A A . 19 CYS C 1 1
4 3181 1 1 14 CYS CA C 8.432 -2.965 11.521 1.00 . A A . 19 CYS CA 1 1
4 3182 1 1 14 CYS CB C 8.321 -2.559 12.998 1.00 . A A . 19 CYS CB 1 1
4 3183 1 1 14 CYS H H 7.868 -1.000 10.905 1.00 . A A . 19 CYS H 1 1
4 3184 1 1 14 CYS HA H 9.363 -3.526 11.420 1.00 . A A . 19 CYS HA 1 1
4 3185 1 1 14 CYS HB3 H 9.064 -1.789 13.213 1.00 . A A . 19 CYS HB3 1 1
4 3186 1 1 14 CYS HG H 6.804 -1.977 14.742 1.00 . A A . 19 CYS HG 1 1
4 3187 1 1 14 CYS N N 8.525 -1.746 10.706 1.00 . A A . 19 CYS N 1 1
4 3188 1 1 14 CYS O O 6.362 -3.553 10.407 1.00 . A A . 19 CYS O 1 1
4 3189 1 1 14 CYS SG S 6.655 -1.958 13.405 1.00 . A A . 19 CYS SG 1 1
4 3190 1 1 15 ALA C C 5.054 -5.958 11.760 1.00 . A A . 20 ALA C 1 1
4 3191 1 1 15 ALA CA C 6.483 -6.276 11.295 1.00 . A A . 20 ALA CA 1 1
4 3192 1 1 15 ALA CB C 7.027 -7.526 11.998 1.00 . A A . 20 ALA CB 1 1
4 3193 1 1 15 ALA H H 8.225 -5.400 12.139 1.00 . A A . 20 ALA H 1 1
4 3194 1 1 15 ALA HA H 6.448 -6.468 10.220 1.00 . A A . 20 ALA HA 1 1
4 3195 1 1 15 ALA HB1 H 8.056 -7.709 11.691 1.00 . A A . 20 ALA HB1 1 1
4 3196 1 1 15 ALA HB2 H 7.002 -7.398 13.080 1.00 . A A . 20 ALA HB2 1 1
4 3197 1 1 15 ALA HB3 H 6.418 -8.389 11.726 1.00 . A A . 20 ALA HB3 1 1
4 3198 1 1 15 ALA N N 7.420 -5.183 11.558 1.00 . A A . 20 ALA N 1 1
4 3199 1 1 15 ALA O O 4.095 -6.231 11.035 1.00 . A A . 20 ALA O 1 1
4 3200 1 1 16 ALA C C 2.930 -3.904 12.465 1.00 . A A . 21 ALA C 1 1
4 3201 1 1 16 ALA CA C 3.598 -4.891 13.437 1.00 . A A . 21 ALA CA 1 1
4 3202 1 1 16 ALA CB C 3.782 -4.292 14.836 1.00 . A A . 21 ALA CB 1 1
4 3203 1 1 16 ALA H H 5.717 -5.202 13.522 1.00 . A A . 21 ALA H 1 1
4 3204 1 1 16 ALA HA H 2.935 -5.755 13.520 1.00 . A A . 21 ALA HA 1 1
4 3205 1 1 16 ALA HB1 H 2.813 -3.973 15.223 1.00 . A A . 21 ALA HB1 1 1
4 3206 1 1 16 ALA HB2 H 4.198 -5.043 15.510 1.00 . A A . 21 ALA HB2 1 1
4 3207 1 1 16 ALA HB3 H 4.449 -3.430 14.805 1.00 . A A . 21 ALA HB3 1 1
4 3208 1 1 16 ALA N N 4.897 -5.339 12.936 1.00 . A A . 21 ALA N 1 1
4 3209 1 1 16 ALA O O 1.796 -4.131 12.051 1.00 . A A . 21 ALA O 1 1
4 3210 1 1 17 CYS C C 2.820 -2.431 9.689 1.00 . A A . 22 CYS C 1 1
4 3211 1 1 17 CYS CA C 3.080 -1.871 11.091 1.00 . A A . 22 CYS CA 1 1
4 3212 1 1 17 CYS CB C 3.996 -0.643 11.043 1.00 . A A . 22 CYS CB 1 1
4 3213 1 1 17 CYS H H 4.588 -2.746 12.347 1.00 . A A . 22 CYS H 1 1
4 3214 1 1 17 CYS HA H 2.095 -1.588 11.457 1.00 . A A . 22 CYS HA 1 1
4 3215 1 1 17 CYS HB3 H 3.687 0.003 10.218 1.00 . A A . 22 CYS HB3 1 1
4 3216 1 1 17 CYS HG H 4.104 -0.686 13.460 1.00 . A A . 22 CYS HG 1 1
4 3217 1 1 17 CYS N N 3.638 -2.861 12.019 1.00 . A A . 22 CYS N 1 1
4 3218 1 1 17 CYS O O 1.751 -2.178 9.131 1.00 . A A . 22 CYS O 1 1
4 3219 1 1 17 CYS SG S 3.858 0.301 12.586 1.00 . A A . 22 CYS SG 1 1
4 3220 1 1 18 ALA C C 2.213 -4.889 8.071 1.00 . A A . 23 ALA C 1 1
4 3221 1 1 18 ALA CA C 3.482 -4.028 7.945 1.00 . A A . 23 ALA CA 1 1
4 3222 1 1 18 ALA CB C 4.721 -4.890 7.681 1.00 . A A . 23 ALA CB 1 1
4 3223 1 1 18 ALA H H 4.606 -3.408 9.645 1.00 . A A . 23 ALA H 1 1
4 3224 1 1 18 ALA HA H 3.338 -3.341 7.106 1.00 . A A . 23 ALA HA 1 1
4 3225 1 1 18 ALA HB1 H 5.598 -4.252 7.569 1.00 . A A . 23 ALA HB1 1 1
4 3226 1 1 18 ALA HB2 H 4.886 -5.581 8.508 1.00 . A A . 23 ALA HB2 1 1
4 3227 1 1 18 ALA HB3 H 4.579 -5.471 6.769 1.00 . A A . 23 ALA HB3 1 1
4 3228 1 1 18 ALA N N 3.729 -3.255 9.159 1.00 . A A . 23 ALA N 1 1
4 3229 1 1 18 ALA O O 1.468 -5.030 7.106 1.00 . A A . 23 ALA O 1 1
4 3230 1 1 19 SER C C -0.546 -5.304 9.630 1.00 . A A . 24 SER C 1 1
4 3231 1 1 19 SER CA C 0.703 -6.192 9.524 1.00 . A A . 24 SER CA 1 1
4 3232 1 1 19 SER CB C 0.870 -7.045 10.792 1.00 . A A . 24 SER CB 1 1
4 3233 1 1 19 SER H H 2.502 -5.142 10.055 1.00 . A A . 24 SER H 1 1
4 3234 1 1 19 SER HA H 0.538 -6.876 8.692 1.00 . A A . 24 SER HA 1 1
4 3235 1 1 19 SER HB3 H -0.013 -7.672 10.909 1.00 . A A . 24 SER HB3 1 1
4 3236 1 1 19 SER HG H 2.812 -7.300 10.786 1.00 . A A . 24 SER HG 1 1
4 3237 1 1 19 SER N N 1.910 -5.394 9.268 1.00 . A A . 24 SER N 1 1
4 3238 1 1 19 SER O O -1.605 -5.676 9.143 1.00 . A A . 24 SER O 1 1
4 3239 1 1 19 SER OG O 2.020 -7.876 10.712 1.00 . A A . 24 SER OG 1 1
4 3240 1 1 20 SER C C -1.935 -2.589 8.878 1.00 . A A . 25 SER C 1 1
4 3241 1 1 20 SER CA C -1.494 -3.091 10.259 1.00 . A A . 25 SER CA 1 1
4 3242 1 1 20 SER CB C -1.081 -1.919 11.178 1.00 . A A . 25 SER CB 1 1
4 3243 1 1 20 SER H H 0.448 -3.882 10.647 1.00 . A A . 25 SER H 1 1
4 3244 1 1 20 SER HA H -2.379 -3.556 10.670 1.00 . A A . 25 SER HA 1 1
4 3245 1 1 20 SER HB3 H -1.955 -1.299 11.370 1.00 . A A . 25 SER HB3 1 1
4 3246 1 1 20 SER HG H -0.130 -1.624 12.902 1.00 . A A . 25 SER HG 1 1
4 3247 1 1 20 SER N N -0.425 -4.097 10.185 1.00 . A A . 25 SER N 1 1
4 3248 1 1 20 SER O O -3.098 -2.209 8.702 1.00 . A A . 25 SER O 1 1
4 3249 1 1 20 SER OG O -0.554 -2.364 12.421 1.00 . A A . 25 SER OG 1 1
4 3250 1 1 21 ILE C C -1.937 -3.905 5.938 1.00 . A A . 26 ILE C 1 1
4 3251 1 1 21 ILE CA C -1.375 -2.578 6.458 1.00 . A A . 26 ILE CA 1 1
4 3252 1 1 21 ILE CB C -0.142 -2.098 5.646 1.00 . A A . 26 ILE CB 1 1
4 3253 1 1 21 ILE CD1 C -0.701 0.370 6.227 1.00 . A A . 26 ILE CD1 1 1
4 3254 1 1 21 ILE CG1 C 0.368 -0.716 6.103 1.00 . A A . 26 ILE CG1 1 1
4 3255 1 1 21 ILE CG2 C -0.442 -2.067 4.134 1.00 . A A . 26 ILE CG2 1 1
4 3256 1 1 21 ILE H H -0.087 -2.902 8.149 1.00 . A A . 26 ILE H 1 1
4 3257 1 1 21 ILE HA H -2.186 -1.863 6.323 1.00 . A A . 26 ILE HA 1 1
4 3258 1 1 21 ILE HB H 0.686 -2.794 5.803 1.00 . A A . 26 ILE HB 1 1
4 3259 1 1 21 ILE HD11 H -1.429 0.085 6.992 1.00 . A A . 26 ILE HD11 1 1
4 3260 1 1 21 ILE HD12 H -0.214 1.296 6.525 1.00 . A A . 26 ILE HD12 1 1
4 3261 1 1 21 ILE HD13 H -1.193 0.522 5.270 1.00 . A A . 26 ILE HD13 1 1
4 3262 1 1 21 ILE HG13 H 1.129 -0.369 5.403 1.00 . A A . 26 ILE HG13 1 1
4 3263 1 1 21 ILE HG21 H -0.630 -3.075 3.766 1.00 . A A . 26 ILE HG21 1 1
4 3264 1 1 21 ILE HG22 H -1.314 -1.444 3.930 1.00 . A A . 26 ILE HG22 1 1
4 3265 1 1 21 ILE HG23 H 0.418 -1.671 3.594 1.00 . A A . 26 ILE HG23 1 1
4 3266 1 1 21 ILE N N -1.040 -2.664 7.885 1.00 . A A . 26 ILE N 1 1
4 3267 1 1 21 ILE O O -3.072 -3.938 5.459 1.00 . A A . 26 ILE O 1 1
4 3268 1 1 22 GLU C C -2.746 -6.923 5.743 1.00 . A A . 27 GLU C 1 1
4 3269 1 1 22 GLU CA C -1.448 -6.235 5.291 1.00 . A A . 27 GLU CA 1 1
4 3270 1 1 22 GLU CB C -0.248 -7.202 5.365 1.00 . A A . 27 GLU CB 1 1
4 3271 1 1 22 GLU CD C 1.910 -7.946 4.128 1.00 . A A . 27 GLU CD 1 1
4 3272 1 1 22 GLU CG C 0.832 -6.866 4.316 1.00 . A A . 27 GLU CG 1 1
4 3273 1 1 22 GLU H H -0.286 -4.918 6.522 1.00 . A A . 27 GLU H 1 1
4 3274 1 1 22 GLU HA H -1.600 -5.976 4.242 1.00 . A A . 27 GLU HA 1 1
4 3275 1 1 22 GLU HB3 H -0.614 -8.206 5.173 1.00 . A A . 27 GLU HB3 1 1
4 3276 1 1 22 GLU HG3 H 1.315 -5.931 4.593 1.00 . A A . 27 GLU HG3 1 1
4 3277 1 1 22 GLU N N -1.165 -4.990 6.016 1.00 . A A . 27 GLU N 1 1
4 3278 1 1 22 GLU O O -3.421 -7.530 4.906 1.00 . A A . 27 GLU O 1 1
4 3279 1 1 22 GLU OE1 O 1.865 -9.020 4.775 1.00 . A A . 27 GLU OE1 1 1
4 3280 1 1 22 GLU OE2 O 2.808 -7.744 3.277 1.00 . A A . 27 GLU OE2 1 1
4 3281 1 1 23 ARG C C -5.640 -6.667 6.960 1.00 . A A . 28 ARG C 1 1
4 3282 1 1 23 ARG CA C -4.393 -7.335 7.554 1.00 . A A . 28 ARG CA 1 1
4 3283 1 1 23 ARG CB C -4.364 -7.210 9.086 1.00 . A A . 28 ARG CB 1 1
4 3284 1 1 23 ARG CD C -5.416 -8.041 11.291 1.00 . A A . 28 ARG CD 1 1
4 3285 1 1 23 ARG CG C -5.596 -7.810 9.781 1.00 . A A . 28 ARG CG 1 1
4 3286 1 1 23 ARG CZ C -3.973 -6.283 12.332 1.00 . A A . 28 ARG CZ 1 1
4 3287 1 1 23 ARG H H -2.524 -6.282 7.664 1.00 . A A . 28 ARG H 1 1
4 3288 1 1 23 ARG HA H -4.433 -8.395 7.301 1.00 . A A . 28 ARG HA 1 1
4 3289 1 1 23 ARG HB3 H -4.278 -6.157 9.363 1.00 . A A . 28 ARG HB3 1 1
4 3290 1 1 23 ARG HD3 H -4.604 -8.749 11.453 1.00 . A A . 28 ARG HD3 1 1
4 3291 1 1 23 ARG HE H -5.944 -6.382 12.539 1.00 . A A . 28 ARG HE 1 1
4 3292 1 1 23 ARG HG3 H -5.800 -8.778 9.328 1.00 . A A . 28 ARG HG3 1 1
4 3293 1 1 23 ARG HH11 H -2.797 -7.594 11.317 1.00 . A A . 28 ARG HH11 1 1
4 3294 1 1 23 ARG HH12 H -1.989 -6.280 12.165 1.00 . A A . 28 ARG HH12 1 1
4 3295 1 1 23 ARG HH21 H -4.736 -4.910 13.572 1.00 . A A . 28 ARG HH21 1 1
4 3296 1 1 23 ARG HH22 H -2.973 -4.889 13.368 1.00 . A A . 28 ARG HH22 1 1
4 3297 1 1 23 ARG N N -3.138 -6.785 7.019 1.00 . A A . 28 ARG N 1 1
4 3298 1 1 23 ARG NE N -5.160 -6.806 12.054 1.00 . A A . 28 ARG NE 1 1
4 3299 1 1 23 ARG NH1 N -2.838 -6.751 11.872 1.00 . A A . 28 ARG NH1 1 1
4 3300 1 1 23 ARG NH2 N -3.891 -5.243 13.120 1.00 . A A . 28 ARG NH2 1 1
4 3301 1 1 23 ARG O O -6.654 -7.339 6.749 1.00 . A A . 28 ARG O 1 1
4 3302 1 1 24 ALA C C -6.576 -4.737 4.463 1.00 . A A . 29 ALA C 1 1
4 3303 1 1 24 ALA CA C -6.646 -4.628 5.993 1.00 . A A . 29 ALA CA 1 1
4 3304 1 1 24 ALA CB C -6.562 -3.163 6.424 1.00 . A A . 29 ALA CB 1 1
4 3305 1 1 24 ALA H H -4.689 -4.893 6.812 1.00 . A A . 29 ALA H 1 1
4 3306 1 1 24 ALA HA H -7.612 -5.027 6.310 1.00 . A A . 29 ALA HA 1 1
4 3307 1 1 24 ALA HB1 H -6.662 -3.084 7.508 1.00 . A A . 29 ALA HB1 1 1
4 3308 1 1 24 ALA HB2 H -5.604 -2.746 6.115 1.00 . A A . 29 ALA HB2 1 1
4 3309 1 1 24 ALA HB3 H -7.371 -2.603 5.948 1.00 . A A . 29 ALA HB3 1 1
4 3310 1 1 24 ALA N N -5.566 -5.368 6.648 1.00 . A A . 29 ALA N 1 1
4 3311 1 1 24 ALA O O -7.614 -4.793 3.807 1.00 . A A . 29 ALA O 1 1
4 3312 1 1 25 LEU C C -5.655 -6.073 1.720 1.00 . A A . 30 LEU C 1 1
4 3313 1 1 25 LEU CA C -5.148 -4.802 2.431 1.00 . A A . 30 LEU CA 1 1
4 3314 1 1 25 LEU CB C -3.652 -4.514 2.191 1.00 . A A . 30 LEU CB 1 1
4 3315 1 1 25 LEU CD1 C -4.056 -3.148 0.049 1.00 . A A . 30 LEU CD1 1 1
4 3316 1 1 25 LEU CD2 C -1.749 -3.834 0.717 1.00 . A A . 30 LEU CD2 1 1
4 3317 1 1 25 LEU CG C -3.227 -4.248 0.731 1.00 . A A . 30 LEU CG 1 1
4 3318 1 1 25 LEU H H -4.553 -4.715 4.480 1.00 . A A . 30 LEU H 1 1
4 3319 1 1 25 LEU HA H -5.730 -3.977 2.020 1.00 . A A . 30 LEU HA 1 1
4 3320 1 1 25 LEU HB3 H -3.074 -5.359 2.568 1.00 . A A . 30 LEU HB3 1 1
4 3321 1 1 25 LEU HD11 H -4.005 -2.224 0.627 1.00 . A A . 30 LEU HD11 1 1
4 3322 1 1 25 LEU HD12 H -5.095 -3.461 -0.046 1.00 . A A . 30 LEU HD12 1 1
4 3323 1 1 25 LEU HD13 H -3.672 -2.967 -0.955 1.00 . A A . 30 LEU HD13 1 1
4 3324 1 1 25 LEU HD21 H -1.427 -3.656 -0.307 1.00 . A A . 30 LEU HD21 1 1
4 3325 1 1 25 LEU HD22 H -1.137 -4.627 1.148 1.00 . A A . 30 LEU HD22 1 1
4 3326 1 1 25 LEU HD23 H -1.612 -2.919 1.293 1.00 . A A . 30 LEU HD23 1 1
4 3327 1 1 25 LEU HG H -3.327 -5.168 0.154 1.00 . A A . 30 LEU HG 1 1
4 3328 1 1 25 LEU N N -5.372 -4.801 3.883 1.00 . A A . 30 LEU N 1 1
4 3329 1 1 25 LEU O O -5.777 -6.077 0.498 1.00 . A A . 30 LEU O 1 1
4 3330 1 1 26 GLU C C -8.305 -8.079 1.970 1.00 . A A . 31 GLU C 1 1
4 3331 1 1 26 GLU CA C -6.771 -8.269 1.921 1.00 . A A . 31 GLU CA 1 1
4 3332 1 1 26 GLU CB C -6.354 -9.565 2.644 1.00 . A A . 31 GLU CB 1 1
4 3333 1 1 26 GLU CD C -6.412 -10.892 4.813 1.00 . A A . 31 GLU CD 1 1
4 3334 1 1 26 GLU CG C -6.557 -9.517 4.167 1.00 . A A . 31 GLU CG 1 1
4 3335 1 1 26 GLU H H -5.805 -7.111 3.442 1.00 . A A . 31 GLU H 1 1
4 3336 1 1 26 GLU HA H -6.511 -8.391 0.867 1.00 . A A . 31 GLU HA 1 1
4 3337 1 1 26 GLU HB3 H -5.301 -9.760 2.437 1.00 . A A . 31 GLU HB3 1 1
4 3338 1 1 26 GLU HG3 H -7.555 -9.139 4.385 1.00 . A A . 31 GLU HG3 1 1
4 3339 1 1 26 GLU N N -6.015 -7.128 2.455 1.00 . A A . 31 GLU N 1 1
4 3340 1 1 26 GLU O O -9.029 -8.870 1.364 1.00 . A A . 31 GLU O 1 1
4 3341 1 1 26 GLU OE1 O -5.527 -11.682 4.405 1.00 . A A . 31 GLU OE1 1 1
4 3342 1 1 26 GLU OE2 O -7.211 -11.201 5.729 1.00 . A A . 31 GLU OE2 1 1
4 3343 1 1 27 ARG C C -10.776 -5.625 1.964 1.00 . A A . 32 ARG C 1 1
4 3344 1 1 27 ARG CA C -10.263 -6.786 2.830 1.00 . A A . 32 ARG CA 1 1
4 3345 1 1 27 ARG CB C -10.608 -6.482 4.298 1.00 . A A . 32 ARG CB 1 1
4 3346 1 1 27 ARG CD C -10.975 -7.453 6.594 1.00 . A A . 32 ARG CD 1 1
4 3347 1 1 27 ARG CG C -10.340 -7.678 5.220 1.00 . A A . 32 ARG CG 1 1
4 3348 1 1 27 ARG CZ C -11.070 -8.646 8.770 1.00 . A A . 32 ARG CZ 1 1
4 3349 1 1 27 ARG H H -8.181 -6.435 3.147 1.00 . A A . 32 ARG H 1 1
4 3350 1 1 27 ARG HA H -10.824 -7.672 2.536 1.00 . A A . 32 ARG HA 1 1
4 3351 1 1 27 ARG HB3 H -11.670 -6.238 4.356 1.00 . A A . 32 ARG HB3 1 1
4 3352 1 1 27 ARG HD3 H -12.055 -7.354 6.474 1.00 . A A . 32 ARG HD3 1 1
4 3353 1 1 27 ARG HE H -10.085 -9.310 7.158 1.00 . A A . 32 ARG HE 1 1
4 3354 1 1 27 ARG HG3 H -9.265 -7.815 5.337 1.00 . A A . 32 ARG HG3 1 1
4 3355 1 1 27 ARG HH11 H -12.199 -6.951 8.783 1.00 . A A . 32 ARG HH11 1 1
4 3356 1 1 27 ARG HH12 H -12.145 -7.848 10.284 1.00 . A A . 32 ARG HH12 1 1
4 3357 1 1 27 ARG HH21 H -10.148 -10.418 9.093 1.00 . A A . 32 ARG HH21 1 1
4 3358 1 1 27 ARG HH22 H -10.825 -9.648 10.512 1.00 . A A . 32 ARG HH22 1 1
4 3359 1 1 27 ARG N N -8.822 -7.063 2.678 1.00 . A A . 32 ARG N 1 1
4 3360 1 1 27 ARG NE N -10.689 -8.572 7.502 1.00 . A A . 32 ARG NE 1 1
4 3361 1 1 27 ARG NH1 N -11.843 -7.734 9.322 1.00 . A A . 32 ARG NH1 1 1
4 3362 1 1 27 ARG NH2 N -10.670 -9.653 9.510 1.00 . A A . 32 ARG NH2 1 1
4 3363 1 1 27 ARG O O -11.971 -5.607 1.650 1.00 . A A . 32 ARG O 1 1
4 3364 1 1 28 LEU C C -10.846 -4.038 -0.636 1.00 . A A . 33 LEU C 1 1
4 3365 1 1 28 LEU CA C -10.264 -3.545 0.700 1.00 . A A . 33 LEU CA 1 1
4 3366 1 1 28 LEU CB C -9.043 -2.628 0.460 1.00 . A A . 33 LEU CB 1 1
4 3367 1 1 28 LEU CD1 C -7.211 -1.111 1.316 1.00 . A A . 33 LEU CD1 1 1
4 3368 1 1 28 LEU CD2 C -9.266 -1.418 2.720 1.00 . A A . 33 LEU CD2 1 1
4 3369 1 1 28 LEU CG C -8.323 -2.092 1.715 1.00 . A A . 33 LEU CG 1 1
4 3370 1 1 28 LEU H H -8.979 -4.704 1.973 1.00 . A A . 33 LEU H 1 1
4 3371 1 1 28 LEU HA H -11.055 -2.946 1.159 1.00 . A A . 33 LEU HA 1 1
4 3372 1 1 28 LEU HB3 H -9.378 -1.773 -0.130 1.00 . A A . 33 LEU HB3 1 1
4 3373 1 1 28 LEU HD11 H -7.647 -0.200 0.908 1.00 . A A . 33 LEU HD11 1 1
4 3374 1 1 28 LEU HD12 H -6.563 -1.564 0.567 1.00 . A A . 33 LEU HD12 1 1
4 3375 1 1 28 LEU HD13 H -6.614 -0.855 2.191 1.00 . A A . 33 LEU HD13 1 1
4 3376 1 1 28 LEU HD21 H -9.797 -0.595 2.242 1.00 . A A . 33 LEU HD21 1 1
4 3377 1 1 28 LEU HD22 H -8.688 -1.033 3.561 1.00 . A A . 33 LEU HD22 1 1
4 3378 1 1 28 LEU HD23 H -9.985 -2.140 3.105 1.00 . A A . 33 LEU HD23 1 1
4 3379 1 1 28 LEU HG H -7.843 -2.931 2.209 1.00 . A A . 33 LEU HG 1 1
4 3380 1 1 28 LEU N N -9.917 -4.664 1.596 1.00 . A A . 33 LEU N 1 1
4 3381 1 1 28 LEU O O -10.627 -5.176 -1.055 1.00 . A A . 33 LEU O 1 1
4 3382 1 1 29 LYS C C -11.090 -3.346 -3.759 1.00 . A A . 34 LYS C 1 1
4 3383 1 1 29 LYS CA C -12.153 -3.441 -2.647 1.00 . A A . 34 LYS CA 1 1
4 3384 1 1 29 LYS CB C -13.309 -2.459 -2.886 1.00 . A A . 34 LYS CB 1 1
4 3385 1 1 29 LYS CD C -15.690 -1.844 -2.267 1.00 . A A . 34 LYS CD 1 1
4 3386 1 1 29 LYS CE C -16.857 -2.123 -1.310 1.00 . A A . 34 LYS CE 1 1
4 3387 1 1 29 LYS CG C -14.532 -2.820 -2.029 1.00 . A A . 34 LYS CG 1 1
4 3388 1 1 29 LYS H H -11.740 -2.254 -0.918 1.00 . A A . 34 LYS H 1 1
4 3389 1 1 29 LYS HA H -12.552 -4.457 -2.674 1.00 . A A . 34 LYS HA 1 1
4 3390 1 1 29 LYS HB3 H -13.597 -2.487 -3.937 1.00 . A A . 34 LYS HB3 1 1
4 3391 1 1 29 LYS HD3 H -16.030 -1.913 -3.303 1.00 . A A . 34 LYS HD3 1 1
4 3392 1 1 29 LYS HE3 H -17.559 -1.288 -1.369 1.00 . A A . 34 LYS HE3 1 1
4 3393 1 1 29 LYS HG3 H -14.258 -2.791 -0.973 1.00 . A A . 34 LYS HG3 1 1
4 3394 1 1 29 LYS HZ1 H -18.301 -3.561 -0.949 1.00 . A A . 34 LYS HZ1 1 1
4 3395 1 1 29 LYS HZ2 H -16.948 -4.182 -1.611 1.00 . A A . 34 LYS HZ2 1 1
4 3396 1 1 29 LYS HZ3 H -17.999 -3.331 -2.556 1.00 . A A . 34 LYS HZ3 1 1
4 3397 1 1 29 LYS N N -11.593 -3.177 -1.318 1.00 . A A . 34 LYS N 1 1
4 3398 1 1 29 LYS NZ N -17.573 -3.380 -1.632 1.00 . A A . 34 LYS NZ 1 1
4 3399 1 1 29 LYS O O -10.115 -2.607 -3.643 1.00 . A A . 34 LYS O 1 1
4 3400 1 1 30 GLY C C -9.039 -4.257 -6.083 1.00 . A A . 35 GLY C 1 1
4 3401 1 1 30 GLY CA C -10.540 -3.945 -6.113 1.00 . A A . 35 GLY CA 1 1
4 3402 1 1 30 GLY H H -12.088 -4.714 -4.851 1.00 . A A . 35 GLY H 1 1
4 3403 1 1 30 GLY HA2 H -10.991 -4.596 -6.861 1.00 . A A . 35 GLY HA2 1 1
4 3404 1 1 30 GLY HA3 H -10.639 -2.911 -6.441 1.00 . A A . 35 GLY HA3 1 1
4 3405 1 1 30 GLY N N -11.278 -4.102 -4.848 1.00 . A A . 35 GLY N 1 1
4 3406 1 1 30 GLY O O -8.349 -3.896 -7.034 1.00 . A A . 35 GLY O 1 1
4 3407 1 1 31 VAL C C -6.888 -6.744 -5.089 1.00 . A A . 36 VAL C 1 1
4 3408 1 1 31 VAL CA C -7.100 -5.247 -4.868 1.00 . A A . 36 VAL CA 1 1
4 3409 1 1 31 VAL CB C -6.523 -4.809 -3.500 1.00 . A A . 36 VAL CB 1 1
4 3410 1 1 31 VAL CG1 C -6.263 -3.296 -3.476 1.00 . A A . 36 VAL CG1 1 1
4 3411 1 1 31 VAL CG2 C -7.401 -5.168 -2.292 1.00 . A A . 36 VAL CG2 1 1
4 3412 1 1 31 VAL H H -9.181 -5.271 -4.343 1.00 . A A . 36 VAL H 1 1
4 3413 1 1 31 VAL HA H -6.526 -4.724 -5.635 1.00 . A A . 36 VAL HA 1 1
4 3414 1 1 31 VAL HB H -5.557 -5.305 -3.367 1.00 . A A . 36 VAL HB 1 1
4 3415 1 1 31 VAL HG11 H -5.815 -3.017 -2.521 1.00 . A A . 36 VAL HG11 1 1
4 3416 1 1 31 VAL HG12 H -5.571 -3.027 -4.274 1.00 . A A . 36 VAL HG12 1 1
4 3417 1 1 31 VAL HG13 H -7.196 -2.749 -3.607 1.00 . A A . 36 VAL HG13 1 1
4 3418 1 1 31 VAL HG21 H -6.923 -4.816 -1.380 1.00 . A A . 36 VAL HG21 1 1
4 3419 1 1 31 VAL HG22 H -8.371 -4.682 -2.373 1.00 . A A . 36 VAL HG22 1 1
4 3420 1 1 31 VAL HG23 H -7.530 -6.247 -2.223 1.00 . A A . 36 VAL HG23 1 1
4 3421 1 1 31 VAL N N -8.527 -4.907 -5.033 1.00 . A A . 36 VAL N 1 1
4 3422 1 1 31 VAL O O -7.590 -7.576 -4.518 1.00 . A A . 36 VAL O 1 1
4 3423 1 1 32 ALA C C -4.565 -9.133 -5.526 1.00 . A A . 37 ALA C 1 1
4 3424 1 1 32 ALA CA C -5.659 -8.461 -6.370 1.00 . A A . 37 ALA CA 1 1
4 3425 1 1 32 ALA CB C -5.307 -8.419 -7.862 1.00 . A A . 37 ALA CB 1 1
4 3426 1 1 32 ALA H H -5.354 -6.348 -6.341 1.00 . A A . 37 ALA H 1 1
4 3427 1 1 32 ALA HA H -6.564 -9.063 -6.263 1.00 . A A . 37 ALA HA 1 1
4 3428 1 1 32 ALA HB1 H -6.142 -7.998 -8.425 1.00 . A A . 37 ALA HB1 1 1
4 3429 1 1 32 ALA HB2 H -4.420 -7.809 -8.030 1.00 . A A . 37 ALA HB2 1 1
4 3430 1 1 32 ALA HB3 H -5.118 -9.429 -8.221 1.00 . A A . 37 ALA HB3 1 1
4 3431 1 1 32 ALA N N -5.920 -7.091 -5.937 1.00 . A A . 37 ALA N 1 1
4 3432 1 1 32 ALA O O -4.832 -10.145 -4.873 1.00 . A A . 37 ALA O 1 1
4 3433 1 1 33 GLU C C -1.189 -8.091 -4.404 1.00 . A A . 38 GLU C 1 1
4 3434 1 1 33 GLU CA C -2.155 -9.165 -4.909 1.00 . A A . 38 GLU CA 1 1
4 3435 1 1 33 GLU CB C -1.416 -10.057 -5.921 1.00 . A A . 38 GLU CB 1 1
4 3436 1 1 33 GLU CD C -1.324 -12.230 -7.184 1.00 . A A . 38 GLU CD 1 1
4 3437 1 1 33 GLU CG C -2.091 -11.411 -6.154 1.00 . A A . 38 GLU CG 1 1
4 3438 1 1 33 GLU H H -3.239 -7.673 -5.978 1.00 . A A . 38 GLU H 1 1
4 3439 1 1 33 GLU HA H -2.454 -9.772 -4.067 1.00 . A A . 38 GLU HA 1 1
4 3440 1 1 33 GLU HB3 H -0.409 -10.244 -5.547 1.00 . A A . 38 GLU HB3 1 1
4 3441 1 1 33 GLU HG3 H -3.106 -11.260 -6.517 1.00 . A A . 38 GLU HG3 1 1
4 3442 1 1 33 GLU N N -3.354 -8.565 -5.511 1.00 . A A . 38 GLU N 1 1
4 3443 1 1 33 GLU O O -0.817 -7.204 -5.171 1.00 . A A . 38 GLU O 1 1
4 3444 1 1 33 GLU OE1 O -0.140 -12.568 -6.952 1.00 . A A . 38 GLU OE1 1 1
4 3445 1 1 33 GLU OE2 O -1.906 -12.564 -8.243 1.00 . A A . 38 GLU OE2 1 1
4 3446 1 1 34 ALA C C 1.034 -7.689 -1.425 1.00 . A A . 39 ALA C 1 1
4 3447 1 1 34 ALA CA C 0.096 -7.148 -2.520 1.00 . A A . 39 ALA CA 1 1
4 3448 1 1 34 ALA CB C -0.828 -6.054 -1.970 1.00 . A A . 39 ALA CB 1 1
4 3449 1 1 34 ALA H H -1.042 -8.966 -2.575 1.00 . A A . 39 ALA H 1 1
4 3450 1 1 34 ALA HA H 0.733 -6.706 -3.287 1.00 . A A . 39 ALA HA 1 1
4 3451 1 1 34 ALA HB1 H -0.230 -5.209 -1.630 1.00 . A A . 39 ALA HB1 1 1
4 3452 1 1 34 ALA HB2 H -1.504 -5.717 -2.755 1.00 . A A . 39 ALA HB2 1 1
4 3453 1 1 34 ALA HB3 H -1.413 -6.448 -1.137 1.00 . A A . 39 ALA HB3 1 1
4 3454 1 1 34 ALA N N -0.745 -8.176 -3.147 1.00 . A A . 39 ALA N 1 1
4 3455 1 1 34 ALA O O 0.822 -8.780 -0.886 1.00 . A A . 39 ALA O 1 1
4 3456 1 1 35 SER C C 3.940 -6.091 0.400 1.00 . A A . 40 SER C 1 1
4 3457 1 1 35 SER CA C 3.076 -7.282 -0.070 1.00 . A A . 40 SER CA 1 1
4 3458 1 1 35 SER CB C 3.981 -8.413 -0.600 1.00 . A A . 40 SER CB 1 1
4 3459 1 1 35 SER H H 2.218 -6.060 -1.609 1.00 . A A . 40 SER H 1 1
4 3460 1 1 35 SER HA H 2.556 -7.676 0.803 1.00 . A A . 40 SER HA 1 1
4 3461 1 1 35 SER HB3 H 3.390 -9.320 -0.725 1.00 . A A . 40 SER HB3 1 1
4 3462 1 1 35 SER HG H 3.934 -8.188 -2.561 1.00 . A A . 40 SER HG 1 1
4 3463 1 1 35 SER N N 2.065 -6.915 -1.076 1.00 . A A . 40 SER N 1 1
4 3464 1 1 35 SER O O 4.474 -5.334 -0.417 1.00 . A A . 40 SER O 1 1
4 3465 1 1 35 SER OG O 4.601 -8.094 -1.839 1.00 . A A . 40 SER OG 1 1
4 3466 1 1 36 VAL C C 6.466 -5.835 2.386 1.00 . A A . 41 VAL C 1 1
4 3467 1 1 36 VAL CA C 5.144 -5.067 2.327 1.00 . A A . 41 VAL CA 1 1
4 3468 1 1 36 VAL CB C 4.763 -4.601 3.758 1.00 . A A . 41 VAL CB 1 1
4 3469 1 1 36 VAL CG1 C 5.860 -3.700 4.361 1.00 . A A . 41 VAL CG1 1 1
4 3470 1 1 36 VAL CG2 C 3.442 -3.814 3.783 1.00 . A A . 41 VAL CG2 1 1
4 3471 1 1 36 VAL H H 3.649 -6.600 2.350 1.00 . A A . 41 VAL H 1 1
4 3472 1 1 36 VAL HA H 5.266 -4.180 1.702 1.00 . A A . 41 VAL HA 1 1
4 3473 1 1 36 VAL HB H 4.642 -5.470 4.405 1.00 . A A . 41 VAL HB 1 1
4 3474 1 1 36 VAL HG11 H 5.525 -3.285 5.311 1.00 . A A . 41 VAL HG11 1 1
4 3475 1 1 36 VAL HG12 H 6.767 -4.276 4.545 1.00 . A A . 41 VAL HG12 1 1
4 3476 1 1 36 VAL HG13 H 6.088 -2.881 3.680 1.00 . A A . 41 VAL HG13 1 1
4 3477 1 1 36 VAL HG21 H 3.151 -3.612 4.813 1.00 . A A . 41 VAL HG21 1 1
4 3478 1 1 36 VAL HG22 H 3.572 -2.865 3.267 1.00 . A A . 41 VAL HG22 1 1
4 3479 1 1 36 VAL HG23 H 2.645 -4.384 3.307 1.00 . A A . 41 VAL HG23 1 1
4 3480 1 1 36 VAL N N 4.126 -5.944 1.718 1.00 . A A . 41 VAL N 1 1
4 3481 1 1 36 VAL O O 6.520 -6.929 2.946 1.00 . A A . 41 VAL O 1 1
4 3482 1 1 37 THR C C 9.540 -5.157 3.198 1.00 . A A . 42 THR C 1 1
4 3483 1 1 37 THR CA C 8.906 -5.777 1.959 1.00 . A A . 42 THR CA 1 1
4 3484 1 1 37 THR CB C 9.693 -5.495 0.679 1.00 . A A . 42 THR CB 1 1
4 3485 1 1 37 THR CG2 C 11.104 -6.077 0.713 1.00 . A A . 42 THR CG2 1 1
4 3486 1 1 37 THR H H 7.418 -4.339 1.414 1.00 . A A . 42 THR H 1 1
4 3487 1 1 37 THR HA H 8.872 -6.858 2.092 1.00 . A A . 42 THR HA 1 1
4 3488 1 1 37 THR HB H 9.748 -4.420 0.517 1.00 . A A . 42 THR HB 1 1
4 3489 1 1 37 THR HG1 H 8.851 -7.029 -0.154 1.00 . A A . 42 THR HG1 1 1
4 3490 1 1 37 THR HG21 H 11.697 -5.571 1.473 1.00 . A A . 42 THR HG21 1 1
4 3491 1 1 37 THR HG22 H 11.583 -5.922 -0.255 1.00 . A A . 42 THR HG22 1 1
4 3492 1 1 37 THR HG23 H 11.067 -7.143 0.932 1.00 . A A . 42 THR HG23 1 1
4 3493 1 1 37 THR N N 7.540 -5.251 1.846 1.00 . A A . 42 THR N 1 1
4 3494 1 1 37 THR O O 10.082 -4.051 3.159 1.00 . A A . 42 THR O 1 1
4 3495 1 1 37 THR OG1 O 9.008 -6.096 -0.396 1.00 . A A . 42 THR OG1 1 1
4 3496 1 1 38 VAL C C 11.260 -4.959 5.777 1.00 . A A . 43 VAL C 1 1
4 3497 1 1 38 VAL CA C 9.784 -5.374 5.664 1.00 . A A . 43 VAL CA 1 1
4 3498 1 1 38 VAL CB C 9.421 -6.423 6.744 1.00 . A A . 43 VAL CB 1 1
4 3499 1 1 38 VAL CG1 C 9.860 -6.034 8.169 1.00 . A A . 43 VAL CG1 1 1
4 3500 1 1 38 VAL CG2 C 7.899 -6.627 6.766 1.00 . A A . 43 VAL CG2 1 1
4 3501 1 1 38 VAL H H 9.011 -6.793 4.238 1.00 . A A . 43 VAL H 1 1
4 3502 1 1 38 VAL HA H 9.168 -4.486 5.841 1.00 . A A . 43 VAL HA 1 1
4 3503 1 1 38 VAL HB H 9.905 -7.367 6.481 1.00 . A A . 43 VAL HB 1 1
4 3504 1 1 38 VAL HG11 H 9.490 -5.039 8.418 1.00 . A A . 43 VAL HG11 1 1
4 3505 1 1 38 VAL HG12 H 9.465 -6.748 8.892 1.00 . A A . 43 VAL HG12 1 1
4 3506 1 1 38 VAL HG13 H 10.947 -6.051 8.246 1.00 . A A . 43 VAL HG13 1 1
4 3507 1 1 38 VAL HG21 H 7.407 -5.697 7.049 1.00 . A A . 43 VAL HG21 1 1
4 3508 1 1 38 VAL HG22 H 7.532 -6.935 5.789 1.00 . A A . 43 VAL HG22 1 1
4 3509 1 1 38 VAL HG23 H 7.644 -7.399 7.489 1.00 . A A . 43 VAL HG23 1 1
4 3510 1 1 38 VAL N N 9.444 -5.871 4.316 1.00 . A A . 43 VAL N 1 1
4 3511 1 1 38 VAL O O 11.573 -4.077 6.569 1.00 . A A . 43 VAL O 1 1
4 3512 1 1 39 ALA C C 13.815 -3.610 4.668 1.00 . A A . 44 ALA C 1 1
4 3513 1 1 39 ALA CA C 13.574 -5.122 4.891 1.00 . A A . 44 ALA CA 1 1
4 3514 1 1 39 ALA CB C 14.246 -5.967 3.802 1.00 . A A . 44 ALA CB 1 1
4 3515 1 1 39 ALA H H 11.859 -6.271 4.348 1.00 . A A . 44 ALA H 1 1
4 3516 1 1 39 ALA HA H 14.040 -5.371 5.846 1.00 . A A . 44 ALA HA 1 1
4 3517 1 1 39 ALA HB1 H 15.313 -5.741 3.768 1.00 . A A . 44 ALA HB1 1 1
4 3518 1 1 39 ALA HB2 H 14.122 -7.028 4.026 1.00 . A A . 44 ALA HB2 1 1
4 3519 1 1 39 ALA HB3 H 13.808 -5.751 2.827 1.00 . A A . 44 ALA HB3 1 1
4 3520 1 1 39 ALA N N 12.161 -5.511 4.950 1.00 . A A . 44 ALA N 1 1
4 3521 1 1 39 ALA O O 14.838 -3.100 5.131 1.00 . A A . 44 ALA O 1 1
4 3522 1 1 40 THR C C 11.656 -0.668 4.010 1.00 . A A . 45 THR C 1 1
4 3523 1 1 40 THR CA C 12.973 -1.419 3.795 1.00 . A A . 45 THR CA 1 1
4 3524 1 1 40 THR CB C 13.524 -1.104 2.399 1.00 . A A . 45 THR CB 1 1
4 3525 1 1 40 THR CG2 C 14.898 -1.728 2.150 1.00 . A A . 45 THR CG2 1 1
4 3526 1 1 40 THR H H 12.110 -3.384 3.601 1.00 . A A . 45 THR H 1 1
4 3527 1 1 40 THR HA H 13.672 -0.997 4.515 1.00 . A A . 45 THR HA 1 1
4 3528 1 1 40 THR HB H 13.623 -0.021 2.304 1.00 . A A . 45 THR HB 1 1
4 3529 1 1 40 THR HG1 H 13.021 -1.301 0.559 1.00 . A A . 45 THR HG1 1 1
4 3530 1 1 40 THR HG21 H 14.831 -2.816 2.119 1.00 . A A . 45 THR HG21 1 1
4 3531 1 1 40 THR HG22 H 15.576 -1.424 2.943 1.00 . A A . 45 THR HG22 1 1
4 3532 1 1 40 THR HG23 H 15.308 -1.380 1.205 1.00 . A A . 45 THR HG23 1 1
4 3533 1 1 40 THR N N 12.890 -2.885 4.014 1.00 . A A . 45 THR N 1 1
4 3534 1 1 40 THR O O 11.633 0.563 3.926 1.00 . A A . 45 THR O 1 1
4 3535 1 1 40 THR OG1 O 12.630 -1.565 1.416 1.00 . A A . 45 THR OG1 1 1
4 3536 1 1 41 GLY C C 8.458 -0.640 3.115 1.00 . A A . 46 GLY C 1 1
4 3537 1 1 41 GLY CA C 9.202 -0.852 4.438 1.00 . A A . 46 GLY CA 1 1
4 3538 1 1 41 GLY H H 10.658 -2.390 4.325 1.00 . A A . 46 GLY H 1 1
4 3539 1 1 41 GLY HA2 H 8.610 -1.550 5.031 1.00 . A A . 46 GLY HA2 1 1
4 3540 1 1 41 GLY HA3 H 9.243 0.116 4.937 1.00 . A A . 46 GLY HA3 1 1
4 3541 1 1 41 GLY N N 10.563 -1.385 4.293 1.00 . A A . 46 GLY N 1 1
4 3542 1 1 41 GLY O O 7.280 -0.293 3.147 1.00 . A A . 46 GLY O 1 1
4 3543 1 1 42 ARG C C 7.370 -1.487 0.324 1.00 . A A . 47 ARG C 1 1
4 3544 1 1 42 ARG CA C 8.531 -0.536 0.642 1.00 . A A . 47 ARG CA 1 1
4 3545 1 1 42 ARG CB C 9.629 -0.482 -0.447 1.00 . A A . 47 ARG CB 1 1
4 3546 1 1 42 ARG CD C 9.279 -2.451 -2.067 1.00 . A A . 47 ARG CD 1 1
4 3547 1 1 42 ARG CG C 10.168 -1.823 -0.976 1.00 . A A . 47 ARG CG 1 1
4 3548 1 1 42 ARG CZ C 10.684 -3.854 -3.584 1.00 . A A . 47 ARG CZ 1 1
4 3549 1 1 42 ARG H H 10.034 -1.230 2.001 1.00 . A A . 47 ARG H 1 1
4 3550 1 1 42 ARG HA H 8.109 0.468 0.705 1.00 . A A . 47 ARG HA 1 1
4 3551 1 1 42 ARG HB3 H 10.473 0.077 -0.041 1.00 . A A . 47 ARG HB3 1 1
4 3552 1 1 42 ARG HD3 H 9.149 -1.742 -2.886 1.00 . A A . 47 ARG HD3 1 1
4 3553 1 1 42 ARG HE H 9.503 -4.560 -2.129 1.00 . A A . 47 ARG HE 1 1
4 3554 1 1 42 ARG HG3 H 10.300 -2.507 -0.141 1.00 . A A . 47 ARG HG3 1 1
4 3555 1 1 42 ARG HH11 H 10.904 -1.882 -4.025 1.00 . A A . 47 ARG HH11 1 1
4 3556 1 1 42 ARG HH12 H 11.758 -2.996 -5.065 1.00 . A A . 47 ARG HH12 1 1
4 3557 1 1 42 ARG HH21 H 10.563 -5.874 -3.570 1.00 . A A . 47 ARG HH21 1 1
4 3558 1 1 42 ARG HH22 H 11.735 -5.200 -4.676 1.00 . A A . 47 ARG HH22 1 1
4 3559 1 1 42 ARG N N 9.111 -0.829 1.960 1.00 . A A . 47 ARG N 1 1
4 3560 1 1 42 ARG NE N 9.834 -3.713 -2.575 1.00 . A A . 47 ARG NE 1 1
4 3561 1 1 42 ARG NH1 N 11.184 -2.832 -4.246 1.00 . A A . 47 ARG NH1 1 1
4 3562 1 1 42 ARG NH2 N 11.034 -5.062 -3.956 1.00 . A A . 47 ARG NH2 1 1
4 3563 1 1 42 ARG O O 7.332 -2.621 0.802 1.00 . A A . 47 ARG O 1 1
4 3564 1 1 43 LEU C C 5.278 -2.186 -2.398 1.00 . A A . 48 LEU C 1 1
4 3565 1 1 43 LEU CA C 5.241 -1.764 -0.927 1.00 . A A . 48 LEU CA 1 1
4 3566 1 1 43 LEU CB C 4.018 -0.869 -0.631 1.00 . A A . 48 LEU CB 1 1
4 3567 1 1 43 LEU CD1 C 2.461 -0.049 1.114 1.00 . A A . 48 LEU CD1 1 1
4 3568 1 1 43 LEU CD2 C 2.577 -2.483 0.675 1.00 . A A . 48 LEU CD2 1 1
4 3569 1 1 43 LEU CG C 3.405 -1.187 0.737 1.00 . A A . 48 LEU CG 1 1
4 3570 1 1 43 LEU H H 6.589 -0.120 -0.922 1.00 . A A . 48 LEU H 1 1
4 3571 1 1 43 LEU HA H 5.167 -2.687 -0.347 1.00 . A A . 48 LEU HA 1 1
4 3572 1 1 43 LEU HB3 H 3.239 -0.988 -1.387 1.00 . A A . 48 LEU HB3 1 1
4 3573 1 1 43 LEU HD11 H 2.020 -0.259 2.087 1.00 . A A . 48 LEU HD11 1 1
4 3574 1 1 43 LEU HD12 H 1.678 0.026 0.357 1.00 . A A . 48 LEU HD12 1 1
4 3575 1 1 43 LEU HD13 H 3.011 0.890 1.167 1.00 . A A . 48 LEU HD13 1 1
4 3576 1 1 43 LEU HD21 H 3.233 -3.338 0.555 1.00 . A A . 48 LEU HD21 1 1
4 3577 1 1 43 LEU HD22 H 1.877 -2.450 -0.161 1.00 . A A . 48 LEU HD22 1 1
4 3578 1 1 43 LEU HD23 H 2.004 -2.610 1.593 1.00 . A A . 48 LEU HD23 1 1
4 3579 1 1 43 LEU HG H 4.205 -1.269 1.485 1.00 . A A . 48 LEU HG 1 1
4 3580 1 1 43 LEU N N 6.442 -1.037 -0.517 1.00 . A A . 48 LEU N 1 1
4 3581 1 1 43 LEU O O 5.943 -1.562 -3.227 1.00 . A A . 48 LEU O 1 1
4 3582 1 1 44 THR C C 2.662 -4.073 -3.957 1.00 . A A . 49 THR C 1 1
4 3583 1 1 44 THR CA C 4.148 -3.769 -4.012 1.00 . A A . 49 THR CA 1 1
4 3584 1 1 44 THR CB C 4.944 -5.051 -4.303 1.00 . A A . 49 THR CB 1 1
4 3585 1 1 44 THR CG2 C 4.625 -5.632 -5.682 1.00 . A A . 49 THR CG2 1 1
4 3586 1 1 44 THR H H 4.000 -3.640 -1.904 1.00 . A A . 49 THR H 1 1
4 3587 1 1 44 THR HA H 4.336 -3.048 -4.809 1.00 . A A . 49 THR HA 1 1
4 3588 1 1 44 THR HB H 4.725 -5.803 -3.542 1.00 . A A . 49 THR HB 1 1
4 3589 1 1 44 THR HG1 H 6.574 -4.731 -3.332 1.00 . A A . 49 THR HG1 1 1
4 3590 1 1 44 THR HG21 H 3.598 -5.996 -5.701 1.00 . A A . 49 THR HG21 1 1
4 3591 1 1 44 THR HG22 H 5.291 -6.472 -5.883 1.00 . A A . 49 THR HG22 1 1
4 3592 1 1 44 THR HG23 H 4.755 -4.874 -6.454 1.00 . A A . 49 THR HG23 1 1
4 3593 1 1 44 THR N N 4.486 -3.220 -2.690 1.00 . A A . 49 THR N 1 1
4 3594 1 1 44 THR O O 2.202 -4.670 -2.983 1.00 . A A . 49 THR O 1 1
4 3595 1 1 44 THR OG1 O 6.322 -4.759 -4.279 1.00 . A A . 49 THR OG1 1 1
4 3596 1 1 45 VAL C C -0.049 -3.905 -6.448 1.00 . A A . 50 VAL C 1 1
4 3597 1 1 45 VAL CA C 0.452 -3.758 -5.008 1.00 . A A . 50 VAL CA 1 1
4 3598 1 1 45 VAL CB C -0.233 -2.578 -4.266 1.00 . A A . 50 VAL CB 1 1
4 3599 1 1 45 VAL CG1 C 0.081 -1.206 -4.889 1.00 . A A . 50 VAL CG1 1 1
4 3600 1 1 45 VAL CG2 C -1.759 -2.755 -4.179 1.00 . A A . 50 VAL CG2 1 1
4 3601 1 1 45 VAL H H 2.381 -3.099 -5.703 1.00 . A A . 50 VAL H 1 1
4 3602 1 1 45 VAL HA H 0.183 -4.672 -4.478 1.00 . A A . 50 VAL HA 1 1
4 3603 1 1 45 VAL HB H 0.151 -2.555 -3.241 1.00 . A A . 50 VAL HB 1 1
4 3604 1 1 45 VAL HG11 H -0.364 -1.120 -5.879 1.00 . A A . 50 VAL HG11 1 1
4 3605 1 1 45 VAL HG12 H -0.320 -0.414 -4.256 1.00 . A A . 50 VAL HG12 1 1
4 3606 1 1 45 VAL HG13 H 1.158 -1.076 -4.968 1.00 . A A . 50 VAL HG13 1 1
4 3607 1 1 45 VAL HG21 H -2.194 -1.946 -3.593 1.00 . A A . 50 VAL HG21 1 1
4 3608 1 1 45 VAL HG22 H -2.205 -2.743 -5.173 1.00 . A A . 50 VAL HG22 1 1
4 3609 1 1 45 VAL HG23 H -1.998 -3.701 -3.696 1.00 . A A . 50 VAL HG23 1 1
4 3610 1 1 45 VAL N N 1.918 -3.638 -4.969 1.00 . A A . 50 VAL N 1 1
4 3611 1 1 45 VAL O O 0.388 -3.179 -7.342 1.00 . A A . 50 VAL O 1 1
4 3612 1 1 46 THR C C -3.184 -4.821 -7.604 1.00 . A A . 51 THR C 1 1
4 3613 1 1 46 THR CA C -1.719 -5.112 -7.880 1.00 . A A . 51 THR CA 1 1
4 3614 1 1 46 THR CB C -1.523 -6.566 -8.331 1.00 . A A . 51 THR CB 1 1
4 3615 1 1 46 THR CG2 C -2.158 -6.848 -9.699 1.00 . A A . 51 THR CG2 1 1
4 3616 1 1 46 THR H H -1.168 -5.470 -5.865 1.00 . A A . 51 THR H 1 1
4 3617 1 1 46 THR HA H -1.376 -4.453 -8.670 1.00 . A A . 51 THR HA 1 1
4 3618 1 1 46 THR HB H -1.918 -7.255 -7.570 1.00 . A A . 51 THR HB 1 1
4 3619 1 1 46 THR HG1 H 0.035 -7.723 -8.565 1.00 . A A . 51 THR HG1 1 1
4 3620 1 1 46 THR HG21 H -1.680 -6.254 -10.479 1.00 . A A . 51 THR HG21 1 1
4 3621 1 1 46 THR HG22 H -3.216 -6.597 -9.684 1.00 . A A . 51 THR HG22 1 1
4 3622 1 1 46 THR HG23 H -2.052 -7.903 -9.947 1.00 . A A . 51 THR HG23 1 1
4 3623 1 1 46 THR N N -0.971 -4.851 -6.646 1.00 . A A . 51 THR N 1 1
4 3624 1 1 46 THR O O -3.765 -5.414 -6.695 1.00 . A A . 51 THR O 1 1
4 3625 1 1 46 THR OG1 O -0.138 -6.763 -8.478 1.00 . A A . 51 THR OG1 1 1
4 3626 1 1 47 TYR C C -5.824 -3.136 -9.556 1.00 . A A . 52 TYR C 1 1
4 3627 1 1 47 TYR CA C -5.140 -3.412 -8.209 1.00 . A A . 52 TYR CA 1 1
4 3628 1 1 47 TYR CB C -5.130 -2.152 -7.322 1.00 . A A . 52 TYR CB 1 1
4 3629 1 1 47 TYR CD1 C -5.246 -0.047 -8.750 1.00 . A A . 52 TYR CD1 1 1
4 3630 1 1 47 TYR CD2 C -3.162 -0.559 -7.601 1.00 . A A . 52 TYR CD2 1 1
4 3631 1 1 47 TYR CE1 C -4.669 1.127 -9.276 1.00 . A A . 52 TYR CE1 1 1
4 3632 1 1 47 TYR CE2 C -2.588 0.630 -8.097 1.00 . A A . 52 TYR CE2 1 1
4 3633 1 1 47 TYR CG C -4.493 -0.900 -7.917 1.00 . A A . 52 TYR CG 1 1
4 3634 1 1 47 TYR CZ C -3.344 1.477 -8.940 1.00 . A A . 52 TYR CZ 1 1
4 3635 1 1 47 TYR H H -3.248 -3.552 -9.172 1.00 . A A . 52 TYR H 1 1
4 3636 1 1 47 TYR HA H -5.733 -4.173 -7.700 1.00 . A A . 52 TYR HA 1 1
4 3637 1 1 47 TYR HB3 H -4.623 -2.392 -6.387 1.00 . A A . 52 TYR HB3 1 1
4 3638 1 1 47 TYR HD1 H -6.273 -0.291 -8.982 1.00 . A A . 52 TYR HD1 1 1
4 3639 1 1 47 TYR HD2 H -2.583 -1.207 -6.960 1.00 . A A . 52 TYR HD2 1 1
4 3640 1 1 47 TYR HE1 H -5.244 1.775 -9.920 1.00 . A A . 52 TYR HE1 1 1
4 3641 1 1 47 TYR HE2 H -1.574 0.894 -7.828 1.00 . A A . 52 TYR HE2 1 1
4 3642 1 1 47 TYR HH H -1.918 2.824 -9.109 1.00 . A A . 52 TYR HH 1 1
4 3643 1 1 47 TYR N N -3.773 -3.919 -8.386 1.00 . A A . 52 TYR N 1 1
4 3644 1 1 47 TYR O O -5.154 -2.861 -10.554 1.00 . A A . 52 TYR O 1 1
4 3645 1 1 47 TYR OH O -2.820 2.638 -9.422 1.00 . A A . 52 TYR OH 1 1
4 3646 1 1 48 ASP C C -8.274 -1.391 -10.805 1.00 . A A . 53 ASP C 1 1
4 3647 1 1 48 ASP CA C -7.953 -2.898 -10.773 1.00 . A A . 53 ASP CA 1 1
4 3648 1 1 48 ASP CB C -9.202 -3.784 -10.805 1.00 . A A . 53 ASP CB 1 1
4 3649 1 1 48 ASP CG C -10.021 -3.510 -12.066 1.00 . A A . 53 ASP CG 1 1
4 3650 1 1 48 ASP H H -7.668 -3.359 -8.727 1.00 . A A . 53 ASP H 1 1
4 3651 1 1 48 ASP HA H -7.383 -3.174 -11.651 1.00 . A A . 53 ASP HA 1 1
4 3652 1 1 48 ASP HB3 H -9.804 -3.610 -9.915 1.00 . A A . 53 ASP HB3 1 1
4 3653 1 1 48 ASP N N -7.157 -3.194 -9.589 1.00 . A A . 53 ASP N 1 1
4 3654 1 1 48 ASP O O -9.047 -0.920 -9.960 1.00 . A A . 53 ASP O 1 1
4 3655 1 1 48 ASP OD1 O -9.677 -4.069 -13.133 1.00 . A A . 53 ASP OD1 1 1
4 3656 1 1 48 ASP OD2 O -10.977 -2.707 -11.983 1.00 . A A . 53 ASP OD2 1 1
4 3657 1 1 49 PRO C C -9.186 1.343 -12.244 1.00 . A A . 54 PRO C 1 1
4 3658 1 1 49 PRO CA C -7.796 0.834 -11.828 1.00 . A A . 54 PRO CA 1 1
4 3659 1 1 49 PRO CB C -6.703 1.262 -12.807 1.00 . A A . 54 PRO CB 1 1
4 3660 1 1 49 PRO CD C -6.847 -1.104 -12.842 1.00 . A A . 54 PRO CD 1 1
4 3661 1 1 49 PRO CG C -6.623 0.083 -13.766 1.00 . A A . 54 PRO CG 1 1
4 3662 1 1 49 PRO HA H -7.552 1.249 -10.856 1.00 . A A . 54 PRO HA 1 1
4 3663 1 1 49 PRO HB3 H -5.768 1.351 -12.258 1.00 . A A . 54 PRO HB3 1 1
4 3664 1 1 49 PRO HD3 H -5.888 -1.426 -12.437 1.00 . A A . 54 PRO HD3 1 1
4 3665 1 1 49 PRO HG3 H -5.652 0.026 -14.249 1.00 . A A . 54 PRO HG3 1 1
4 3666 1 1 49 PRO N N -7.700 -0.626 -11.762 1.00 . A A . 54 PRO N 1 1
4 3667 1 1 49 PRO O O -9.348 2.523 -12.559 1.00 . A A . 54 PRO O 1 1
4 3668 1 1 50 LYS C C -12.443 0.561 -11.339 1.00 . A A . 55 LYS C 1 1
4 3669 1 1 50 LYS CA C -11.580 0.758 -12.598 1.00 . A A . 55 LYS CA 1 1
4 3670 1 1 50 LYS CB C -12.033 -0.111 -13.798 1.00 . A A . 55 LYS CB 1 1
4 3671 1 1 50 LYS CD C -11.496 -1.013 -16.142 1.00 . A A . 55 LYS CD 1 1
4 3672 1 1 50 LYS CE C -10.424 -1.019 -17.245 1.00 . A A . 55 LYS CE 1 1
4 3673 1 1 50 LYS CG C -11.048 -0.103 -14.987 1.00 . A A . 55 LYS CG 1 1
4 3674 1 1 50 LYS H H -9.991 -0.461 -11.862 1.00 . A A . 55 LYS H 1 1
4 3675 1 1 50 LYS HA H -11.675 1.804 -12.888 1.00 . A A . 55 LYS HA 1 1
4 3676 1 1 50 LYS HB3 H -13.003 0.253 -14.139 1.00 . A A . 55 LYS HB3 1 1
4 3677 1 1 50 LYS HD3 H -12.442 -0.650 -16.545 1.00 . A A . 55 LYS HD3 1 1
4 3678 1 1 50 LYS HE3 H -9.487 -1.392 -16.824 1.00 . A A . 55 LYS HE3 1 1
4 3679 1 1 50 LYS HG3 H -10.070 -0.454 -14.655 1.00 . A A . 55 LYS HG3 1 1
4 3680 1 1 50 LYS HZ1 H -10.111 -1.814 -19.144 1.00 . A A . 55 LYS HZ1 1 1
4 3681 1 1 50 LYS HZ2 H -11.697 -1.547 -18.793 1.00 . A A . 55 LYS HZ2 1 1
4 3682 1 1 50 LYS HZ3 H -10.885 -2.835 -18.142 1.00 . A A . 55 LYS HZ3 1 1
4 3683 1 1 50 LYS N N -10.187 0.457 -12.257 1.00 . A A . 55 LYS N 1 1
4 3684 1 1 50 LYS NZ N -10.809 -1.856 -18.408 1.00 . A A . 55 LYS NZ 1 1
4 3685 1 1 50 LYS O O -13.201 1.454 -10.960 1.00 . A A . 55 LYS O 1 1
4 3686 1 1 51 GLN C C -12.262 0.133 -8.209 1.00 . A A . 56 GLN C 1 1
4 3687 1 1 51 GLN CA C -12.803 -0.815 -9.294 1.00 . A A . 56 GLN CA 1 1
4 3688 1 1 51 GLN CB C -12.558 -2.290 -8.912 1.00 . A A . 56 GLN CB 1 1
4 3689 1 1 51 GLN CD C -12.933 -4.705 -9.773 1.00 . A A . 56 GLN CD 1 1
4 3690 1 1 51 GLN CG C -13.425 -3.251 -9.747 1.00 . A A . 56 GLN CG 1 1
4 3691 1 1 51 GLN H H -11.644 -1.268 -11.036 1.00 . A A . 56 GLN H 1 1
4 3692 1 1 51 GLN HA H -13.883 -0.646 -9.332 1.00 . A A . 56 GLN HA 1 1
4 3693 1 1 51 GLN HB3 H -12.800 -2.438 -7.859 1.00 . A A . 56 GLN HB3 1 1
4 3694 1 1 51 GLN HE21 H -13.249 -4.862 -11.764 1.00 . A A . 56 GLN HE21 1 1
4 3695 1 1 51 GLN HE22 H -12.747 -6.337 -10.931 1.00 . A A . 56 GLN HE22 1 1
4 3696 1 1 51 GLN HG3 H -13.468 -2.891 -10.771 1.00 . A A . 56 GLN HG3 1 1
4 3697 1 1 51 GLN N N -12.231 -0.548 -10.619 1.00 . A A . 56 GLN N 1 1
4 3698 1 1 51 GLN NE2 N -12.973 -5.352 -10.918 1.00 . A A . 56 GLN NE2 1 1
4 3699 1 1 51 GLN O O -13.063 0.572 -7.385 1.00 . A A . 56 GLN O 1 1
4 3700 1 1 51 GLN OE1 O -12.529 -5.298 -8.776 1.00 . A A . 56 GLN OE1 1 1
4 3701 1 1 52 VAL C C -9.115 2.137 -7.879 1.00 . A A . 57 VAL C 1 1
4 3702 1 1 52 VAL CA C -10.341 1.443 -7.249 1.00 . A A . 57 VAL CA 1 1
4 3703 1 1 52 VAL CB C -9.938 0.783 -5.894 1.00 . A A . 57 VAL CB 1 1
4 3704 1 1 52 VAL CG1 C -11.129 0.235 -5.093 1.00 . A A . 57 VAL CG1 1 1
4 3705 1 1 52 VAL CG2 C -8.876 -0.320 -6.072 1.00 . A A . 57 VAL CG2 1 1
4 3706 1 1 52 VAL H H -10.354 0.109 -8.938 1.00 . A A . 57 VAL H 1 1
4 3707 1 1 52 VAL HA H -11.068 2.225 -7.027 1.00 . A A . 57 VAL HA 1 1
4 3708 1 1 52 VAL HB H -9.502 1.569 -5.267 1.00 . A A . 57 VAL HB 1 1
4 3709 1 1 52 VAL HG11 H -10.804 -0.031 -4.087 1.00 . A A . 57 VAL HG11 1 1
4 3710 1 1 52 VAL HG12 H -11.902 0.999 -5.009 1.00 . A A . 57 VAL HG12 1 1
4 3711 1 1 52 VAL HG13 H -11.540 -0.655 -5.572 1.00 . A A . 57 VAL HG13 1 1
4 3712 1 1 52 VAL HG21 H -9.261 -1.116 -6.708 1.00 . A A . 57 VAL HG21 1 1
4 3713 1 1 52 VAL HG22 H -7.973 0.087 -6.526 1.00 . A A . 57 VAL HG22 1 1
4 3714 1 1 52 VAL HG23 H -8.609 -0.737 -5.100 1.00 . A A . 57 VAL HG23 1 1
4 3715 1 1 52 VAL N N -10.967 0.490 -8.208 1.00 . A A . 57 VAL N 1 1
4 3716 1 1 52 VAL O O -8.879 2.000 -9.074 1.00 . A A . 57 VAL O 1 1
4 3717 1 1 53 SER C C -6.011 3.362 -6.264 1.00 . A A . 58 SER C 1 1
4 3718 1 1 53 SER CA C -6.965 3.334 -7.482 1.00 . A A . 58 SER CA 1 1
4 3719 1 1 53 SER CB C -7.100 4.711 -8.153 1.00 . A A . 58 SER CB 1 1
4 3720 1 1 53 SER H H -8.558 2.991 -6.120 1.00 . A A . 58 SER H 1 1
4 3721 1 1 53 SER HA H -6.541 2.648 -8.211 1.00 . A A . 58 SER HA 1 1
4 3722 1 1 53 SER HB3 H -7.436 5.446 -7.419 1.00 . A A . 58 SER HB3 1 1
4 3723 1 1 53 SER HG H -5.470 5.803 -8.121 1.00 . A A . 58 SER HG 1 1
4 3724 1 1 53 SER N N -8.298 2.850 -7.095 1.00 . A A . 58 SER N 1 1
4 3725 1 1 53 SER O O -6.428 3.037 -5.150 1.00 . A A . 58 SER O 1 1
4 3726 1 1 53 SER OG O -5.877 5.138 -8.735 1.00 . A A . 58 SER OG 1 1
4 3727 1 1 54 GLU C C -4.308 4.804 -4.162 1.00 . A A . 59 GLU C 1 1
4 3728 1 1 54 GLU CA C -3.761 4.012 -5.372 1.00 . A A . 59 GLU CA 1 1
4 3729 1 1 54 GLU CB C -2.456 4.640 -5.915 1.00 . A A . 59 GLU CB 1 1
4 3730 1 1 54 GLU CD C -3.500 6.842 -6.718 1.00 . A A . 59 GLU CD 1 1
4 3731 1 1 54 GLU CG C -2.564 5.683 -7.040 1.00 . A A . 59 GLU CG 1 1
4 3732 1 1 54 GLU H H -4.478 4.035 -7.388 1.00 . A A . 59 GLU H 1 1
4 3733 1 1 54 GLU HA H -3.473 3.036 -4.985 1.00 . A A . 59 GLU HA 1 1
4 3734 1 1 54 GLU HB3 H -1.840 3.827 -6.299 1.00 . A A . 59 GLU HB3 1 1
4 3735 1 1 54 GLU HG3 H -2.909 5.191 -7.950 1.00 . A A . 59 GLU HG3 1 1
4 3736 1 1 54 GLU N N -4.751 3.787 -6.446 1.00 . A A . 59 GLU N 1 1
4 3737 1 1 54 GLU O O -3.909 4.541 -3.031 1.00 . A A . 59 GLU O 1 1
4 3738 1 1 54 GLU OE1 O -3.042 7.866 -6.155 1.00 . A A . 59 GLU OE1 1 1
4 3739 1 1 54 GLU OE2 O -4.699 6.733 -7.074 1.00 . A A . 59 GLU OE2 1 1
4 3740 1 1 55 ILE C C -6.551 5.363 -2.217 1.00 . A A . 60 ILE C 1 1
4 3741 1 1 55 ILE CA C -6.118 6.335 -3.332 1.00 . A A . 60 ILE CA 1 1
4 3742 1 1 55 ILE CB C -7.325 6.999 -4.050 1.00 . A A . 60 ILE CB 1 1
4 3743 1 1 55 ILE CD1 C -7.849 8.943 -5.677 1.00 . A A . 60 ILE CD1 1 1
4 3744 1 1 55 ILE CG1 C -6.872 8.352 -4.651 1.00 . A A . 60 ILE CG1 1 1
4 3745 1 1 55 ILE CG2 C -8.554 7.167 -3.136 1.00 . A A . 60 ILE CG2 1 1
4 3746 1 1 55 ILE H H -5.487 5.912 -5.339 1.00 . A A . 60 ILE H 1 1
4 3747 1 1 55 ILE HA H -5.538 7.112 -2.830 1.00 . A A . 60 ILE HA 1 1
4 3748 1 1 55 ILE HB H -7.636 6.350 -4.872 1.00 . A A . 60 ILE HB 1 1
4 3749 1 1 55 ILE HD11 H -7.402 9.832 -6.124 1.00 . A A . 60 ILE HD11 1 1
4 3750 1 1 55 ILE HD12 H -8.050 8.216 -6.464 1.00 . A A . 60 ILE HD12 1 1
4 3751 1 1 55 ILE HD13 H -8.784 9.232 -5.197 1.00 . A A . 60 ILE HD13 1 1
4 3752 1 1 55 ILE HG13 H -5.918 8.216 -5.159 1.00 . A A . 60 ILE HG13 1 1
4 3753 1 1 55 ILE HG21 H -8.272 7.694 -2.223 1.00 . A A . 60 ILE HG21 1 1
4 3754 1 1 55 ILE HG22 H -9.340 7.720 -3.646 1.00 . A A . 60 ILE HG22 1 1
4 3755 1 1 55 ILE HG23 H -8.964 6.185 -2.888 1.00 . A A . 60 ILE HG23 1 1
4 3756 1 1 55 ILE N N -5.284 5.694 -4.368 1.00 . A A . 60 ILE N 1 1
4 3757 1 1 55 ILE O O -6.375 5.673 -1.034 1.00 . A A . 60 ILE O 1 1
4 3758 1 1 56 THR C C -6.589 2.646 -0.692 1.00 . A A . 61 THR C 1 1
4 3759 1 1 56 THR CA C -7.646 3.204 -1.637 1.00 . A A . 61 THR CA 1 1
4 3760 1 1 56 THR CB C -8.376 2.113 -2.432 1.00 . A A . 61 THR CB 1 1
4 3761 1 1 56 THR CG2 C -8.617 0.810 -1.668 1.00 . A A . 61 THR CG2 1 1
4 3762 1 1 56 THR H H -7.116 3.974 -3.573 1.00 . A A . 61 THR H 1 1
4 3763 1 1 56 THR HA H -8.377 3.704 -1.000 1.00 . A A . 61 THR HA 1 1
4 3764 1 1 56 THR HB H -7.817 1.884 -3.343 1.00 . A A . 61 THR HB 1 1
4 3765 1 1 56 THR HG1 H -9.527 3.251 -3.518 1.00 . A A . 61 THR HG1 1 1
4 3766 1 1 56 THR HG21 H -9.078 1.017 -0.701 1.00 . A A . 61 THR HG21 1 1
4 3767 1 1 56 THR HG22 H -7.671 0.289 -1.514 1.00 . A A . 61 THR HG22 1 1
4 3768 1 1 56 THR HG23 H -9.270 0.157 -2.246 1.00 . A A . 61 THR HG23 1 1
4 3769 1 1 56 THR N N -7.085 4.189 -2.578 1.00 . A A . 61 THR N 1 1
4 3770 1 1 56 THR O O -6.850 2.516 0.502 1.00 . A A . 61 THR O 1 1
4 3771 1 1 56 THR OG1 O -9.640 2.642 -2.765 1.00 . A A . 61 THR OG1 1 1
4 3772 1 1 57 ILE C C -3.602 3.112 0.384 1.00 . A A . 62 ILE C 1 1
4 3773 1 1 57 ILE CA C -4.258 1.923 -0.339 1.00 . A A . 62 ILE CA 1 1
4 3774 1 1 57 ILE CB C -3.280 1.027 -1.144 1.00 . A A . 62 ILE CB 1 1
4 3775 1 1 57 ILE CD1 C -1.265 -0.580 -0.883 1.00 . A A . 62 ILE CD1 1 1
4 3776 1 1 57 ILE CG1 C -2.134 0.511 -0.245 1.00 . A A . 62 ILE CG1 1 1
4 3777 1 1 57 ILE CG2 C -2.732 1.720 -2.402 1.00 . A A . 62 ILE CG2 1 1
4 3778 1 1 57 ILE H H -5.215 2.563 -2.164 1.00 . A A . 62 ILE H 1 1
4 3779 1 1 57 ILE HA H -4.664 1.303 0.462 1.00 . A A . 62 ILE HA 1 1
4 3780 1 1 57 ILE HB H -3.850 0.157 -1.478 1.00 . A A . 62 ILE HB 1 1
4 3781 1 1 57 ILE HD11 H -1.894 -1.384 -1.260 1.00 . A A . 62 ILE HD11 1 1
4 3782 1 1 57 ILE HD12 H -0.672 -0.169 -1.700 1.00 . A A . 62 ILE HD12 1 1
4 3783 1 1 57 ILE HD13 H -0.586 -0.983 -0.132 1.00 . A A . 62 ILE HD13 1 1
4 3784 1 1 57 ILE HG13 H -2.564 0.106 0.673 1.00 . A A . 62 ILE HG13 1 1
4 3785 1 1 57 ILE HG21 H -3.558 1.984 -3.058 1.00 . A A . 62 ILE HG21 1 1
4 3786 1 1 57 ILE HG22 H -2.172 2.616 -2.132 1.00 . A A . 62 ILE HG22 1 1
4 3787 1 1 57 ILE HG23 H -2.082 1.048 -2.961 1.00 . A A . 62 ILE HG23 1 1
4 3788 1 1 57 ILE N N -5.383 2.358 -1.187 1.00 . A A . 62 ILE N 1 1
4 3789 1 1 57 ILE O O -3.187 2.966 1.537 1.00 . A A . 62 ILE O 1 1
4 3790 1 1 58 GLN C C -3.842 5.864 1.693 1.00 . A A . 63 GLN C 1 1
4 3791 1 1 58 GLN CA C -3.073 5.522 0.411 1.00 . A A . 63 GLN CA 1 1
4 3792 1 1 58 GLN CB C -3.126 6.698 -0.579 1.00 . A A . 63 GLN CB 1 1
4 3793 1 1 58 GLN CD C -2.432 9.116 -0.907 1.00 . A A . 63 GLN CD 1 1
4 3794 1 1 58 GLN CG C -2.173 7.821 -0.148 1.00 . A A . 63 GLN CG 1 1
4 3795 1 1 58 GLN H H -3.931 4.371 -1.174 1.00 . A A . 63 GLN H 1 1
4 3796 1 1 58 GLN HA H -2.035 5.348 0.696 1.00 . A A . 63 GLN HA 1 1
4 3797 1 1 58 GLN HB3 H -4.145 7.082 -0.631 1.00 . A A . 63 GLN HB3 1 1
4 3798 1 1 58 GLN HE21 H -3.916 9.673 0.353 1.00 . A A . 63 GLN HE21 1 1
4 3799 1 1 58 GLN HE22 H -3.585 10.769 -0.989 1.00 . A A . 63 GLN HE22 1 1
4 3800 1 1 58 GLN HG3 H -1.145 7.507 -0.321 1.00 . A A . 63 GLN HG3 1 1
4 3801 1 1 58 GLN N N -3.583 4.305 -0.220 1.00 . A A . 63 GLN N 1 1
4 3802 1 1 58 GLN NE2 N -3.391 9.909 -0.485 1.00 . A A . 63 GLN NE2 1 1
4 3803 1 1 58 GLN O O -3.219 6.218 2.691 1.00 . A A . 63 GLN O 1 1
4 3804 1 1 58 GLN OE1 O -1.775 9.431 -1.895 1.00 . A A . 63 GLN OE1 1 1
4 3805 1 1 59 GLU C C -5.637 4.872 4.023 1.00 . A A . 64 GLU C 1 1
4 3806 1 1 59 GLU CA C -5.981 5.888 2.925 1.00 . A A . 64 GLU CA 1 1
4 3807 1 1 59 GLU CB C -7.479 5.839 2.570 1.00 . A A . 64 GLU CB 1 1
4 3808 1 1 59 GLU CD C -7.965 8.317 2.855 1.00 . A A . 64 GLU CD 1 1
4 3809 1 1 59 GLU CG C -7.977 7.126 1.895 1.00 . A A . 64 GLU CG 1 1
4 3810 1 1 59 GLU H H -5.650 5.502 0.835 1.00 . A A . 64 GLU H 1 1
4 3811 1 1 59 GLU HA H -5.771 6.858 3.374 1.00 . A A . 64 GLU HA 1 1
4 3812 1 1 59 GLU HB3 H -8.062 5.683 3.478 1.00 . A A . 64 GLU HB3 1 1
4 3813 1 1 59 GLU HG3 H -8.997 6.965 1.546 1.00 . A A . 64 GLU HG3 1 1
4 3814 1 1 59 GLU N N -5.172 5.722 1.709 1.00 . A A . 64 GLU N 1 1
4 3815 1 1 59 GLU O O -5.727 5.214 5.200 1.00 . A A . 64 GLU O 1 1
4 3816 1 1 59 GLU OE1 O -8.940 8.503 3.625 1.00 . A A . 64 GLU OE1 1 1
4 3817 1 1 59 GLU OE2 O -6.972 9.081 2.873 1.00 . A A . 64 GLU OE2 1 1
4 3818 1 1 60 ARG C C -3.357 2.970 5.247 1.00 . A A . 65 ARG C 1 1
4 3819 1 1 60 ARG CA C -4.758 2.671 4.703 1.00 . A A . 65 ARG CA 1 1
4 3820 1 1 60 ARG CB C -4.923 1.260 4.109 1.00 . A A . 65 ARG CB 1 1
4 3821 1 1 60 ARG CD C -4.928 0.091 6.462 1.00 . A A . 65 ARG CD 1 1
4 3822 1 1 60 ARG CG C -4.495 0.070 4.989 1.00 . A A . 65 ARG CG 1 1
4 3823 1 1 60 ARG CZ C -6.980 0.357 7.830 1.00 . A A . 65 ARG CZ 1 1
4 3824 1 1 60 ARG H H -5.096 3.421 2.716 1.00 . A A . 65 ARG H 1 1
4 3825 1 1 60 ARG HA H -5.413 2.759 5.572 1.00 . A A . 65 ARG HA 1 1
4 3826 1 1 60 ARG HB3 H -4.363 1.198 3.175 1.00 . A A . 65 ARG HB3 1 1
4 3827 1 1 60 ARG HD3 H -4.379 0.865 6.995 1.00 . A A . 65 ARG HD3 1 1
4 3828 1 1 60 ARG HE H -6.936 0.562 5.846 1.00 . A A . 65 ARG HE 1 1
4 3829 1 1 60 ARG HG3 H -3.409 0.001 4.965 1.00 . A A . 65 ARG HG3 1 1
4 3830 1 1 60 ARG HH11 H -5.375 -0.168 8.951 1.00 . A A . 65 ARG HH11 1 1
4 3831 1 1 60 ARG HH12 H -6.852 0.132 9.829 1.00 . A A . 65 ARG HH12 1 1
4 3832 1 1 60 ARG HH21 H -8.728 0.925 7.026 1.00 . A A . 65 ARG HH21 1 1
4 3833 1 1 60 ARG HH22 H -8.728 0.801 8.772 1.00 . A A . 65 ARG HH22 1 1
4 3834 1 1 60 ARG N N -5.188 3.655 3.697 1.00 . A A . 65 ARG N 1 1
4 3835 1 1 60 ARG NE N -6.371 0.321 6.652 1.00 . A A . 65 ARG NE 1 1
4 3836 1 1 60 ARG NH1 N -6.346 0.088 8.950 1.00 . A A . 65 ARG NH1 1 1
4 3837 1 1 60 ARG NH2 N -8.249 0.683 7.886 1.00 . A A . 65 ARG NH2 1 1
4 3838 1 1 60 ARG O O -3.145 2.809 6.447 1.00 . A A . 65 ARG O 1 1
4 3839 1 1 61 ILE C C -1.369 5.260 5.831 1.00 . A A . 66 ILE C 1 1
4 3840 1 1 61 ILE CA C -1.140 3.986 4.997 1.00 . A A . 66 ILE CA 1 1
4 3841 1 1 61 ILE CB C -0.057 4.140 3.898 1.00 . A A . 66 ILE CB 1 1
4 3842 1 1 61 ILE CD1 C -0.307 2.015 2.437 1.00 . A A . 66 ILE CD1 1 1
4 3843 1 1 61 ILE CG1 C 0.534 2.772 3.465 1.00 . A A . 66 ILE CG1 1 1
4 3844 1 1 61 ILE CG2 C 1.128 4.975 4.409 1.00 . A A . 66 ILE CG2 1 1
4 3845 1 1 61 ILE H H -2.629 3.573 3.454 1.00 . A A . 66 ILE H 1 1
4 3846 1 1 61 ILE HA H -0.761 3.271 5.726 1.00 . A A . 66 ILE HA 1 1
4 3847 1 1 61 ILE HB H -0.479 4.654 3.031 1.00 . A A . 66 ILE HB 1 1
4 3848 1 1 61 ILE HD11 H -0.503 2.667 1.585 1.00 . A A . 66 ILE HD11 1 1
4 3849 1 1 61 ILE HD12 H 0.243 1.146 2.078 1.00 . A A . 66 ILE HD12 1 1
4 3850 1 1 61 ILE HD13 H -1.242 1.674 2.877 1.00 . A A . 66 ILE HD13 1 1
4 3851 1 1 61 ILE HG13 H 0.687 2.140 4.339 1.00 . A A . 66 ILE HG13 1 1
4 3852 1 1 61 ILE HG21 H 1.872 5.077 3.621 1.00 . A A . 66 ILE HG21 1 1
4 3853 1 1 61 ILE HG22 H 0.805 5.979 4.678 1.00 . A A . 66 ILE HG22 1 1
4 3854 1 1 61 ILE HG23 H 1.576 4.481 5.272 1.00 . A A . 66 ILE HG23 1 1
4 3855 1 1 61 ILE N N -2.416 3.477 4.444 1.00 . A A . 66 ILE N 1 1
4 3856 1 1 61 ILE O O -0.833 5.368 6.934 1.00 . A A . 66 ILE O 1 1
4 3857 1 1 62 ALA C C -3.248 7.217 7.378 1.00 . A A . 67 ALA C 1 1
4 3858 1 1 62 ALA CA C -2.497 7.440 6.051 1.00 . A A . 67 ALA CA 1 1
4 3859 1 1 62 ALA CB C -3.313 8.330 5.113 1.00 . A A . 67 ALA CB 1 1
4 3860 1 1 62 ALA H H -2.594 6.066 4.425 1.00 . A A . 67 ALA H 1 1
4 3861 1 1 62 ALA HA H -1.552 7.949 6.261 1.00 . A A . 67 ALA HA 1 1
4 3862 1 1 62 ALA HB1 H -4.278 7.870 4.898 1.00 . A A . 67 ALA HB1 1 1
4 3863 1 1 62 ALA HB2 H -3.479 9.303 5.580 1.00 . A A . 67 ALA HB2 1 1
4 3864 1 1 62 ALA HB3 H -2.758 8.472 4.188 1.00 . A A . 67 ALA HB3 1 1
4 3865 1 1 62 ALA N N -2.197 6.192 5.351 1.00 . A A . 67 ALA N 1 1
4 3866 1 1 62 ALA O O -3.009 7.937 8.346 1.00 . A A . 67 ALA O 1 1
4 3867 1 1 63 ALA C C -4.086 5.283 9.790 1.00 . A A . 68 ALA C 1 1
4 3868 1 1 63 ALA CA C -4.917 5.906 8.653 1.00 . A A . 68 ALA CA 1 1
4 3869 1 1 63 ALA CB C -6.089 5.011 8.244 1.00 . A A . 68 ALA CB 1 1
4 3870 1 1 63 ALA H H -4.372 5.724 6.598 1.00 . A A . 68 ALA H 1 1
4 3871 1 1 63 ALA HA H -5.329 6.837 9.047 1.00 . A A . 68 ALA HA 1 1
4 3872 1 1 63 ALA HB1 H -6.700 4.770 9.115 1.00 . A A . 68 ALA HB1 1 1
4 3873 1 1 63 ALA HB2 H -6.707 5.548 7.521 1.00 . A A . 68 ALA HB2 1 1
4 3874 1 1 63 ALA HB3 H -5.724 4.089 7.789 1.00 . A A . 68 ALA HB3 1 1
4 3875 1 1 63 ALA N N -4.138 6.220 7.451 1.00 . A A . 68 ALA N 1 1
4 3876 1 1 63 ALA O O -4.484 5.394 10.954 1.00 . A A . 68 ALA O 1 1
4 3877 1 1 64 LEU C C -1.185 5.653 11.057 1.00 . A A . 69 LEU C 1 1
4 3878 1 1 64 LEU CA C -1.893 4.396 10.514 1.00 . A A . 69 LEU CA 1 1
4 3879 1 1 64 LEU CB C -0.822 3.435 9.968 1.00 . A A . 69 LEU CB 1 1
4 3880 1 1 64 LEU CD1 C -0.051 1.144 9.404 1.00 . A A . 69 LEU CD1 1 1
4 3881 1 1 64 LEU CD2 C -2.338 1.388 10.406 1.00 . A A . 69 LEU CD2 1 1
4 3882 1 1 64 LEU CG C -1.291 2.047 9.496 1.00 . A A . 69 LEU CG 1 1
4 3883 1 1 64 LEU H H -2.707 4.532 8.509 1.00 . A A . 69 LEU H 1 1
4 3884 1 1 64 LEU HA H -2.371 3.916 11.371 1.00 . A A . 69 LEU HA 1 1
4 3885 1 1 64 LEU HB3 H -0.094 3.286 10.769 1.00 . A A . 69 LEU HB3 1 1
4 3886 1 1 64 LEU HD11 H 0.681 1.586 8.727 1.00 . A A . 69 LEU HD11 1 1
4 3887 1 1 64 LEU HD12 H -0.334 0.165 9.025 1.00 . A A . 69 LEU HD12 1 1
4 3888 1 1 64 LEU HD13 H 0.404 1.022 10.388 1.00 . A A . 69 LEU HD13 1 1
4 3889 1 1 64 LEU HD21 H -2.598 0.408 10.008 1.00 . A A . 69 LEU HD21 1 1
4 3890 1 1 64 LEU HD22 H -3.249 1.986 10.432 1.00 . A A . 69 LEU HD22 1 1
4 3891 1 1 64 LEU HD23 H -1.946 1.280 11.418 1.00 . A A . 69 LEU HD23 1 1
4 3892 1 1 64 LEU HG H -1.724 2.148 8.504 1.00 . A A . 69 LEU HG 1 1
4 3893 1 1 64 LEU N N -2.917 4.695 9.491 1.00 . A A . 69 LEU N 1 1
4 3894 1 1 64 LEU O O -0.507 5.582 12.084 1.00 . A A . 69 LEU O 1 1
4 3895 1 1 65 GLY C C 0.756 8.161 9.894 1.00 . A A . 70 GLY C 1 1
4 3896 1 1 65 GLY CA C -0.559 8.029 10.668 1.00 . A A . 70 GLY CA 1 1
4 3897 1 1 65 GLY H H -1.907 6.813 9.567 1.00 . A A . 70 GLY H 1 1
4 3898 1 1 65 GLY HA2 H -1.187 8.867 10.370 1.00 . A A . 70 GLY HA2 1 1
4 3899 1 1 65 GLY HA3 H -0.337 8.098 11.732 1.00 . A A . 70 GLY HA3 1 1
4 3900 1 1 65 GLY N N -1.297 6.795 10.376 1.00 . A A . 70 GLY N 1 1
4 3901 1 1 65 GLY O O 1.545 9.063 10.181 1.00 . A A . 70 GLY O 1 1
4 3902 1 1 66 TYR C C 1.761 8.067 6.690 1.00 . A A . 71 TYR C 1 1
4 3903 1 1 66 TYR CA C 2.165 7.372 8.011 1.00 . A A . 71 TYR CA 1 1
4 3904 1 1 66 TYR CB C 2.775 5.970 7.828 1.00 . A A . 71 TYR CB 1 1
4 3905 1 1 66 TYR CD1 C 4.243 6.072 9.909 1.00 . A A . 71 TYR CD1 1 1
4 3906 1 1 66 TYR CD2 C 2.965 4.047 9.472 1.00 . A A . 71 TYR CD2 1 1
4 3907 1 1 66 TYR CE1 C 4.762 5.500 11.088 1.00 . A A . 71 TYR CE1 1 1
4 3908 1 1 66 TYR CE2 C 3.483 3.468 10.646 1.00 . A A . 71 TYR CE2 1 1
4 3909 1 1 66 TYR CG C 3.338 5.352 9.100 1.00 . A A . 71 TYR CG 1 1
4 3910 1 1 66 TYR CZ C 4.384 4.191 11.461 1.00 . A A . 71 TYR CZ 1 1
4 3911 1 1 66 TYR H H 0.318 6.581 8.717 1.00 . A A . 71 TYR H 1 1
4 3912 1 1 66 TYR HA H 2.932 8.003 8.455 1.00 . A A . 71 TYR HA 1 1
4 3913 1 1 66 TYR HB3 H 3.587 6.014 7.104 1.00 . A A . 71 TYR HB3 1 1
4 3914 1 1 66 TYR HD1 H 4.549 7.070 9.632 1.00 . A A . 71 TYR HD1 1 1
4 3915 1 1 66 TYR HD2 H 2.273 3.487 8.860 1.00 . A A . 71 TYR HD2 1 1
4 3916 1 1 66 TYR HE1 H 5.449 6.059 11.706 1.00 . A A . 71 TYR HE1 1 1
4 3917 1 1 66 TYR HE2 H 3.181 2.474 10.934 1.00 . A A . 71 TYR HE2 1 1
4 3918 1 1 66 TYR HH H 5.428 4.236 13.119 1.00 . A A . 71 TYR HH 1 1
4 3919 1 1 66 TYR N N 1.023 7.274 8.932 1.00 . A A . 71 TYR N 1 1
4 3920 1 1 66 TYR O O 0.702 8.694 6.623 1.00 . A A . 71 TYR O 1 1
4 3921 1 1 66 TYR OH O 4.868 3.630 12.605 1.00 . A A . 71 TYR OH 1 1
4 3922 1 1 67 THR C C 3.014 7.806 3.248 1.00 . A A . 72 THR C 1 1
4 3923 1 1 67 THR CA C 2.393 8.666 4.349 1.00 . A A . 72 THR CA 1 1
4 3924 1 1 67 THR CB C 3.064 10.052 4.327 1.00 . A A . 72 THR CB 1 1
4 3925 1 1 67 THR CG2 C 2.549 10.932 3.190 1.00 . A A . 72 THR CG2 1 1
4 3926 1 1 67 THR H H 3.463 7.475 5.763 1.00 . A A . 72 THR H 1 1
4 3927 1 1 67 THR HA H 1.314 8.769 4.180 1.00 . A A . 72 THR HA 1 1
4 3928 1 1 67 THR HB H 4.145 9.930 4.218 1.00 . A A . 72 THR HB 1 1
4 3929 1 1 67 THR HG1 H 3.435 10.409 6.198 1.00 . A A . 72 THR HG1 1 1
4 3930 1 1 67 THR HG21 H 1.477 11.091 3.299 1.00 . A A . 72 THR HG21 1 1
4 3931 1 1 67 THR HG22 H 2.749 10.468 2.226 1.00 . A A . 72 THR HG22 1 1
4 3932 1 1 67 THR HG23 H 3.054 11.895 3.222 1.00 . A A . 72 THR HG23 1 1
4 3933 1 1 67 THR N N 2.606 8.000 5.651 1.00 . A A . 72 THR N 1 1
4 3934 1 1 67 THR O O 4.069 7.225 3.479 1.00 . A A . 72 THR O 1 1
4 3935 1 1 67 THR OG1 O 2.819 10.753 5.523 1.00 . A A . 72 THR OG1 1 1
4 3936 1 1 68 LEU C C 3.786 7.723 -0.028 1.00 . A A . 73 LEU C 1 1
4 3937 1 1 68 LEU CA C 2.889 6.912 0.931 1.00 . A A . 73 LEU CA 1 1
4 3938 1 1 68 LEU CB C 1.652 6.334 0.212 1.00 . A A . 73 LEU CB 1 1
4 3939 1 1 68 LEU CD1 C 2.406 3.913 0.082 1.00 . A A . 73 LEU CD1 1 1
4 3940 1 1 68 LEU CD2 C 0.499 4.752 -1.324 1.00 . A A . 73 LEU CD2 1 1
4 3941 1 1 68 LEU CG C 1.860 5.114 -0.704 1.00 . A A . 73 LEU CG 1 1
4 3942 1 1 68 LEU H H 1.542 8.249 1.936 1.00 . A A . 73 LEU H 1 1
4 3943 1 1 68 LEU HA H 3.488 6.094 1.329 1.00 . A A . 73 LEU HA 1 1
4 3944 1 1 68 LEU HB3 H 1.213 7.131 -0.387 1.00 . A A . 73 LEU HB3 1 1
4 3945 1 1 68 LEU HD11 H 2.381 3.016 -0.533 1.00 . A A . 73 LEU HD11 1 1
4 3946 1 1 68 LEU HD12 H 1.792 3.744 0.963 1.00 . A A . 73 LEU HD12 1 1
4 3947 1 1 68 LEU HD13 H 3.436 4.095 0.387 1.00 . A A . 73 LEU HD13 1 1
4 3948 1 1 68 LEU HD21 H 0.605 3.903 -1.997 1.00 . A A . 73 LEU HD21 1 1
4 3949 1 1 68 LEU HD22 H 0.112 5.597 -1.894 1.00 . A A . 73 LEU HD22 1 1
4 3950 1 1 68 LEU HD23 H -0.213 4.487 -0.543 1.00 . A A . 73 LEU HD23 1 1
4 3951 1 1 68 LEU HG H 2.554 5.365 -1.506 1.00 . A A . 73 LEU HG 1 1
4 3952 1 1 68 LEU N N 2.403 7.723 2.064 1.00 . A A . 73 LEU N 1 1
4 3953 1 1 68 LEU O O 3.640 8.944 -0.133 1.00 . A A . 73 LEU O 1 1
4 3954 1 1 69 ALA C C 5.415 7.047 -3.167 1.00 . A A . 74 ALA C 1 1
4 3955 1 1 69 ALA CA C 5.576 7.666 -1.757 1.00 . A A . 74 ALA CA 1 1
4 3956 1 1 69 ALA CB C 7.018 7.627 -1.221 1.00 . A A . 74 ALA CB 1 1
4 3957 1 1 69 ALA H H 4.842 6.066 -0.565 1.00 . A A . 74 ALA H 1 1
4 3958 1 1 69 ALA HA H 5.308 8.718 -1.868 1.00 . A A . 74 ALA HA 1 1
4 3959 1 1 69 ALA HB1 H 7.395 6.608 -1.210 1.00 . A A . 74 ALA HB1 1 1
4 3960 1 1 69 ALA HB2 H 7.669 8.218 -1.862 1.00 . A A . 74 ALA HB2 1 1
4 3961 1 1 69 ALA HB3 H 7.055 8.039 -0.212 1.00 . A A . 74 ALA HB3 1 1
4 3962 1 1 69 ALA N N 4.691 7.052 -0.755 1.00 . A A . 74 ALA N 1 1
4 3963 1 1 69 ALA O O 6.407 6.795 -3.863 1.00 . A A . 74 ALA O 1 1
4 3964 1 1 70 GLU C C 3.797 8.016 -5.638 1.00 . A A . 75 GLU C 1 1
4 3965 1 1 70 GLU CA C 3.825 6.603 -5.016 1.00 . A A . 75 GLU CA 1 1
4 3966 1 1 70 GLU CB C 2.458 5.876 -5.144 1.00 . A A . 75 GLU CB 1 1
4 3967 1 1 70 GLU CD C 2.583 5.243 -7.644 1.00 . A A . 75 GLU CD 1 1
4 3968 1 1 70 GLU CG C 2.394 4.767 -6.208 1.00 . A A . 75 GLU CG 1 1
4 3969 1 1 70 GLU H H 3.411 7.132 -3.010 1.00 . A A . 75 GLU H 1 1
4 3970 1 1 70 GLU HA H 4.591 5.980 -5.477 1.00 . A A . 75 GLU HA 1 1
4 3971 1 1 70 GLU HB3 H 1.660 6.592 -5.339 1.00 . A A . 75 GLU HB3 1 1
4 3972 1 1 70 GLU HG3 H 1.421 4.278 -6.134 1.00 . A A . 75 GLU HG3 1 1
4 3973 1 1 70 GLU N N 4.169 6.815 -3.600 1.00 . A A . 75 GLU N 1 1
4 3974 1 1 70 GLU O O 3.029 8.852 -5.144 1.00 . A A . 75 GLU O 1 1
4 3975 1 1 70 GLU OE1 O 1.686 5.922 -8.193 1.00 . A A . 75 GLU OE1 1 1
4 3976 1 1 70 GLU OE2 O 3.625 4.912 -8.254 1.00 . A A . 75 GLU OE2 1 1
4 3977 1 1 71 PRO C C 3.956 10.493 -7.789 1.00 . A A . 76 PRO C 1 1
4 3978 1 1 71 PRO CA C 4.986 9.760 -6.907 1.00 . A A . 76 PRO CA 1 1
4 3979 1 1 71 PRO CB C 6.394 9.724 -7.527 1.00 . A A . 76 PRO CB 1 1
4 3980 1 1 71 PRO CD C 5.687 7.487 -7.186 1.00 . A A . 76 PRO CD 1 1
4 3981 1 1 71 PRO CG C 6.473 8.345 -8.170 1.00 . A A . 76 PRO CG 1 1
4 3982 1 1 71 PRO HA H 5.036 10.302 -5.961 1.00 . A A . 76 PRO HA 1 1
4 3983 1 1 71 PRO HB3 H 7.141 9.795 -6.735 1.00 . A A . 76 PRO HB3 1 1
4 3984 1 1 71 PRO HD3 H 6.362 7.134 -6.405 1.00 . A A . 76 PRO HD3 1 1
4 3985 1 1 71 PRO HG3 H 7.504 8.002 -8.274 1.00 . A A . 76 PRO HG3 1 1
4 3986 1 1 71 PRO N N 4.676 8.357 -6.600 1.00 . A A . 76 PRO N 1 1
4 3987 1 1 71 PRO O O 4.274 11.630 -8.209 1.00 . A A . 76 PRO O 1 1
4 3988 1 1 71 PRO OXT O 2.842 9.970 -8.039 1.00 . A A . 76 PRO OXT 1 1
5 3989 1 1 1 PRO C C -6.746 -4.593 -15.078 1.00 . A A . 6 PRO C 1 1
5 3990 1 1 1 PRO CA C -7.507 -5.002 -16.349 1.00 . A A . 6 PRO CA 1 1
5 3991 1 1 1 PRO CB C -7.042 -6.334 -16.974 1.00 . A A . 6 PRO CB 1 1
5 3992 1 1 1 PRO CD C -7.737 -4.734 -18.636 1.00 . A A . 6 PRO CD 1 1
5 3993 1 1 1 PRO CG C -7.061 -6.094 -18.492 1.00 . A A . 6 PRO CG 1 1
5 3994 1 1 1 PRO H2 H -6.469 -3.608 -17.463 1.00 . A A . 6 PRO H2 1 1
5 3995 1 1 1 PRO HA H -8.559 -5.113 -16.079 1.00 . A A . 6 PRO HA 1 1
5 3996 1 1 1 PRO HB3 H -7.730 -7.137 -16.701 1.00 . A A . 6 PRO HB3 1 1
5 3997 1 1 1 PRO HD3 H -8.819 -4.878 -18.699 1.00 . A A . 6 PRO HD3 1 1
5 3998 1 1 1 PRO HG3 H -7.615 -6.873 -19.021 1.00 . A A . 6 PRO HG3 1 1
5 3999 1 1 1 PRO N N -7.416 -3.982 -17.412 1.00 . A A . 6 PRO N 1 1
5 4000 1 1 1 PRO O O -6.307 -3.450 -14.962 1.00 . A A . 6 PRO O 1 1
5 4001 1 1 2 LEU C C -4.188 -5.249 -13.407 1.00 . A A . 7 LEU C 1 1
5 4002 1 1 2 LEU CA C -5.666 -5.343 -12.988 1.00 . A A . 7 LEU CA 1 1
5 4003 1 1 2 LEU CB C -5.936 -6.434 -11.932 1.00 . A A . 7 LEU CB 1 1
5 4004 1 1 2 LEU CD1 C -5.748 -8.770 -11.056 1.00 . A A . 7 LEU CD1 1 1
5 4005 1 1 2 LEU CD2 C -6.121 -8.491 -13.501 1.00 . A A . 7 LEU CD2 1 1
5 4006 1 1 2 LEU CG C -5.458 -7.869 -12.262 1.00 . A A . 7 LEU CG 1 1
5 4007 1 1 2 LEU H H -6.969 -6.435 -14.250 1.00 . A A . 7 LEU H 1 1
5 4008 1 1 2 LEU HA H -5.918 -4.384 -12.543 1.00 . A A . 7 LEU HA 1 1
5 4009 1 1 2 LEU HB3 H -7.007 -6.456 -11.721 1.00 . A A . 7 LEU HB3 1 1
5 4010 1 1 2 LEU HD11 H -5.245 -8.364 -10.184 1.00 . A A . 7 LEU HD11 1 1
5 4011 1 1 2 LEU HD12 H -5.363 -9.773 -11.236 1.00 . A A . 7 LEU HD12 1 1
5 4012 1 1 2 LEU HD13 H -6.821 -8.820 -10.867 1.00 . A A . 7 LEU HD13 1 1
5 4013 1 1 2 LEU HD21 H -7.206 -8.407 -13.427 1.00 . A A . 7 LEU HD21 1 1
5 4014 1 1 2 LEU HD22 H -5.851 -9.544 -13.575 1.00 . A A . 7 LEU HD22 1 1
5 4015 1 1 2 LEU HD23 H -5.769 -7.998 -14.406 1.00 . A A . 7 LEU HD23 1 1
5 4016 1 1 2 LEU HG H -4.378 -7.857 -12.411 1.00 . A A . 7 LEU HG 1 1
5 4017 1 1 2 LEU N N -6.557 -5.521 -14.133 1.00 . A A . 7 LEU N 1 1
5 4018 1 1 2 LEU O O -3.772 -5.855 -14.398 1.00 . A A . 7 LEU O 1 1
5 4019 1 1 3 LYS C C -1.159 -3.824 -11.731 1.00 . A A . 8 LYS C 1 1
5 4020 1 1 3 LYS CA C -2.003 -4.134 -12.982 1.00 . A A . 8 LYS CA 1 1
5 4021 1 1 3 LYS CB C -1.996 -2.990 -14.027 1.00 . A A . 8 LYS CB 1 1
5 4022 1 1 3 LYS CD C -2.180 -0.670 -12.881 1.00 . A A . 8 LYS CD 1 1
5 4023 1 1 3 LYS CE C -3.211 0.387 -12.470 1.00 . A A . 8 LYS CE 1 1
5 4024 1 1 3 LYS CG C -2.868 -1.751 -13.725 1.00 . A A . 8 LYS CG 1 1
5 4025 1 1 3 LYS H H -3.815 -4.013 -11.859 1.00 . A A . 8 LYS H 1 1
5 4026 1 1 3 LYS HA H -1.537 -5.000 -13.456 1.00 . A A . 8 LYS HA 1 1
5 4027 1 1 3 LYS HB3 H -2.363 -3.415 -14.962 1.00 . A A . 8 LYS HB3 1 1
5 4028 1 1 3 LYS HD3 H -1.389 -0.206 -13.473 1.00 . A A . 8 LYS HD3 1 1
5 4029 1 1 3 LYS HE3 H -3.933 -0.071 -11.789 1.00 . A A . 8 LYS HE3 1 1
5 4030 1 1 3 LYS HG3 H -3.799 -2.051 -13.243 1.00 . A A . 8 LYS HG3 1 1
5 4031 1 1 3 LYS HZ1 H -2.001 2.057 -12.480 1.00 . A A . 8 LYS HZ1 1 1
5 4032 1 1 3 LYS HZ2 H -1.970 1.256 -11.045 1.00 . A A . 8 LYS HZ2 1 1
5 4033 1 1 3 LYS HZ3 H -3.260 2.210 -11.465 1.00 . A A . 8 LYS HZ3 1 1
5 4034 1 1 3 LYS N N -3.392 -4.496 -12.645 1.00 . A A . 8 LYS N 1 1
5 4035 1 1 3 LYS NZ N -2.570 1.547 -11.813 1.00 . A A . 8 LYS NZ 1 1
5 4036 1 1 3 LYS O O -1.698 -3.322 -10.737 1.00 . A A . 8 LYS O 1 1
5 4037 1 1 4 THR C C 1.759 -2.631 -10.599 1.00 . A A . 9 THR C 1 1
5 4038 1 1 4 THR CA C 1.094 -4.008 -10.648 1.00 . A A . 9 THR CA 1 1
5 4039 1 1 4 THR CB C 2.125 -5.144 -10.679 1.00 . A A . 9 THR CB 1 1
5 4040 1 1 4 THR CG2 C 3.248 -4.920 -11.692 1.00 . A A . 9 THR CG2 1 1
5 4041 1 1 4 THR H H 0.487 -4.596 -12.616 1.00 . A A . 9 THR H 1 1
5 4042 1 1 4 THR HA H 0.537 -4.130 -9.724 1.00 . A A . 9 THR HA 1 1
5 4043 1 1 4 THR HB H 1.614 -6.077 -10.915 1.00 . A A . 9 THR HB 1 1
5 4044 1 1 4 THR HG1 H 3.183 -6.105 -9.369 1.00 . A A . 9 THR HG1 1 1
5 4045 1 1 4 THR HG21 H 3.922 -4.137 -11.345 1.00 . A A . 9 THR HG21 1 1
5 4046 1 1 4 THR HG22 H 2.826 -4.634 -12.656 1.00 . A A . 9 THR HG22 1 1
5 4047 1 1 4 THR HG23 H 3.807 -5.846 -11.816 1.00 . A A . 9 THR HG23 1 1
5 4048 1 1 4 THR N N 0.142 -4.151 -11.770 1.00 . A A . 9 THR N 1 1
5 4049 1 1 4 THR O O 1.728 -1.891 -11.583 1.00 . A A . 9 THR O 1 1
5 4050 1 1 4 THR OG1 O 2.692 -5.261 -9.396 1.00 . A A . 9 THR OG1 1 1
5 4051 1 1 5 GLN C C 3.840 -1.231 -7.798 1.00 . A A . 10 GLN C 1 1
5 4052 1 1 5 GLN CA C 3.203 -1.129 -9.195 1.00 . A A . 10 GLN CA 1 1
5 4053 1 1 5 GLN CB C 2.440 0.204 -9.375 1.00 . A A . 10 GLN CB 1 1
5 4054 1 1 5 GLN CD C -0.093 -0.117 -9.264 1.00 . A A . 10 GLN CD 1 1
5 4055 1 1 5 GLN CG C 1.158 0.372 -8.536 1.00 . A A . 10 GLN CG 1 1
5 4056 1 1 5 GLN H H 2.391 -3.018 -8.729 1.00 . A A . 10 GLN H 1 1
5 4057 1 1 5 GLN HA H 4.019 -1.123 -9.917 1.00 . A A . 10 GLN HA 1 1
5 4058 1 1 5 GLN HB3 H 2.200 0.355 -10.428 1.00 . A A . 10 GLN HB3 1 1
5 4059 1 1 5 GLN HE21 H -0.128 -1.891 -8.302 1.00 . A A . 10 GLN HE21 1 1
5 4060 1 1 5 GLN HE22 H -1.350 -1.642 -9.538 1.00 . A A . 10 GLN HE22 1 1
5 4061 1 1 5 GLN HG3 H 1.025 1.431 -8.327 1.00 . A A . 10 GLN HG3 1 1
5 4062 1 1 5 GLN N N 2.386 -2.315 -9.462 1.00 . A A . 10 GLN N 1 1
5 4063 1 1 5 GLN NE2 N -0.594 -1.294 -8.968 1.00 . A A . 10 GLN NE2 1 1
5 4064 1 1 5 GLN O O 3.339 -1.953 -6.925 1.00 . A A . 10 GLN O 1 1
5 4065 1 1 5 GLN OE1 O -0.649 0.549 -10.122 1.00 . A A . 10 GLN OE1 1 1
5 4066 1 1 6 GLN C C 5.604 1.095 -5.777 1.00 . A A . 11 GLN C 1 1
5 4067 1 1 6 GLN CA C 5.628 -0.348 -6.308 1.00 . A A . 11 GLN CA 1 1
5 4068 1 1 6 GLN CB C 7.088 -0.819 -6.453 1.00 . A A . 11 GLN CB 1 1
5 4069 1 1 6 GLN CD C 7.567 -2.703 -8.118 1.00 . A A . 11 GLN CD 1 1
5 4070 1 1 6 GLN CG C 7.225 -2.334 -6.678 1.00 . A A . 11 GLN CG 1 1
5 4071 1 1 6 GLN H H 5.293 0.066 -8.361 1.00 . A A . 11 GLN H 1 1
5 4072 1 1 6 GLN HA H 5.132 -0.964 -5.561 1.00 . A A . 11 GLN HA 1 1
5 4073 1 1 6 GLN HB3 H 7.613 -0.583 -5.529 1.00 . A A . 11 GLN HB3 1 1
5 4074 1 1 6 GLN HE21 H 9.484 -2.082 -7.954 1.00 . A A . 11 GLN HE21 1 1
5 4075 1 1 6 GLN HE22 H 9.019 -2.792 -9.500 1.00 . A A . 11 GLN HE22 1 1
5 4076 1 1 6 GLN HG3 H 6.305 -2.836 -6.389 1.00 . A A . 11 GLN HG3 1 1
5 4077 1 1 6 GLN N N 4.932 -0.487 -7.590 1.00 . A A . 11 GLN N 1 1
5 4078 1 1 6 GLN NE2 N 8.789 -2.497 -8.558 1.00 . A A . 11 GLN NE2 1 1
5 4079 1 1 6 GLN O O 5.327 2.038 -6.520 1.00 . A A . 11 GLN O 1 1
5 4080 1 1 6 GLN OE1 O 6.741 -3.191 -8.883 1.00 . A A . 11 GLN OE1 1 1
5 4081 1 1 7 MET C C 7.041 2.506 -2.624 1.00 . A A . 12 MET C 1 1
5 4082 1 1 7 MET CA C 6.093 2.573 -3.830 1.00 . A A . 12 MET CA 1 1
5 4083 1 1 7 MET CB C 4.715 3.121 -3.409 1.00 . A A . 12 MET CB 1 1
5 4084 1 1 7 MET CE C 1.512 1.924 -3.330 1.00 . A A . 12 MET CE 1 1
5 4085 1 1 7 MET CG C 4.046 2.289 -2.304 1.00 . A A . 12 MET CG 1 1
5 4086 1 1 7 MET H H 6.165 0.447 -3.941 1.00 . A A . 12 MET H 1 1
5 4087 1 1 7 MET HA H 6.523 3.271 -4.551 1.00 . A A . 12 MET HA 1 1
5 4088 1 1 7 MET HB3 H 4.068 3.145 -4.286 1.00 . A A . 12 MET HB3 1 1
5 4089 1 1 7 MET HE1 H 1.955 2.250 -4.270 1.00 . A A . 12 MET HE1 1 1
5 4090 1 1 7 MET HE2 H 1.621 0.844 -3.237 1.00 . A A . 12 MET HE2 1 1
5 4091 1 1 7 MET HE3 H 0.454 2.182 -3.328 1.00 . A A . 12 MET HE3 1 1
5 4092 1 1 7 MET HG3 H 4.626 2.396 -1.384 1.00 . A A . 12 MET HG3 1 1
5 4093 1 1 7 MET N N 5.944 1.269 -4.494 1.00 . A A . 12 MET N 1 1
5 4094 1 1 7 MET O O 7.090 1.496 -1.919 1.00 . A A . 12 MET O 1 1
5 4095 1 1 7 MET SD S 2.333 2.742 -1.937 1.00 . A A . 12 MET SD 1 1
5 4096 1 1 8 GLN C C 7.556 4.490 -0.068 1.00 . A A . 13 GLN C 1 1
5 4097 1 1 8 GLN CA C 8.483 3.819 -1.101 1.00 . A A . 13 GLN CA 1 1
5 4098 1 1 8 GLN CB C 9.715 4.704 -1.364 1.00 . A A . 13 GLN CB 1 1
5 4099 1 1 8 GLN CD C 11.470 2.883 -1.876 1.00 . A A . 13 GLN CD 1 1
5 4100 1 1 8 GLN CG C 10.737 4.128 -2.368 1.00 . A A . 13 GLN CG 1 1
5 4101 1 1 8 GLN H H 7.680 4.385 -2.988 1.00 . A A . 13 GLN H 1 1
5 4102 1 1 8 GLN HA H 8.817 2.859 -0.699 1.00 . A A . 13 GLN HA 1 1
5 4103 1 1 8 GLN HB3 H 10.219 4.887 -0.416 1.00 . A A . 13 GLN HB3 1 1
5 4104 1 1 8 GLN HE21 H 12.535 3.959 -0.542 1.00 . A A . 13 GLN HE21 1 1
5 4105 1 1 8 GLN HE22 H 12.884 2.234 -0.583 1.00 . A A . 13 GLN HE22 1 1
5 4106 1 1 8 GLN HG3 H 11.480 4.898 -2.576 1.00 . A A . 13 GLN HG3 1 1
5 4107 1 1 8 GLN N N 7.746 3.603 -2.347 1.00 . A A . 13 GLN N 1 1
5 4108 1 1 8 GLN NE2 N 12.338 3.031 -0.901 1.00 . A A . 13 GLN NE2 1 1
5 4109 1 1 8 GLN O O 6.765 5.370 -0.413 1.00 . A A . 13 GLN O 1 1
5 4110 1 1 8 GLN OE1 O 11.283 1.777 -2.376 1.00 . A A . 13 GLN OE1 1 1
5 4111 1 1 9 VAL C C 7.541 4.888 3.561 1.00 . A A . 14 VAL C 1 1
5 4112 1 1 9 VAL CA C 6.752 4.507 2.297 1.00 . A A . 14 VAL CA 1 1
5 4113 1 1 9 VAL CB C 5.715 3.377 2.538 1.00 . A A . 14 VAL CB 1 1
5 4114 1 1 9 VAL CG1 C 5.168 3.293 3.972 1.00 . A A . 14 VAL CG1 1 1
5 4115 1 1 9 VAL CG2 C 4.526 3.516 1.574 1.00 . A A . 14 VAL CG2 1 1
5 4116 1 1 9 VAL H H 8.411 3.454 1.454 1.00 . A A . 14 VAL H 1 1
5 4117 1 1 9 VAL HA H 6.206 5.399 1.991 1.00 . A A . 14 VAL HA 1 1
5 4118 1 1 9 VAL HB H 6.197 2.430 2.311 1.00 . A A . 14 VAL HB 1 1
5 4119 1 1 9 VAL HG11 H 5.983 3.089 4.663 1.00 . A A . 14 VAL HG11 1 1
5 4120 1 1 9 VAL HG12 H 4.678 4.220 4.261 1.00 . A A . 14 VAL HG12 1 1
5 4121 1 1 9 VAL HG13 H 4.442 2.484 4.039 1.00 . A A . 14 VAL HG13 1 1
5 4122 1 1 9 VAL HG21 H 3.866 2.655 1.672 1.00 . A A . 14 VAL HG21 1 1
5 4123 1 1 9 VAL HG22 H 3.962 4.418 1.803 1.00 . A A . 14 VAL HG22 1 1
5 4124 1 1 9 VAL HG23 H 4.880 3.566 0.544 1.00 . A A . 14 VAL HG23 1 1
5 4125 1 1 9 VAL N N 7.670 4.119 1.209 1.00 . A A . 14 VAL N 1 1
5 4126 1 1 9 VAL O O 8.562 4.280 3.884 1.00 . A A . 14 VAL O 1 1
5 4127 1 1 10 GLY C C 7.024 6.345 6.707 1.00 . A A . 15 GLY C 1 1
5 4128 1 1 10 GLY CA C 7.749 6.578 5.383 1.00 . A A . 15 GLY CA 1 1
5 4129 1 1 10 GLY H H 6.163 6.301 3.973 1.00 . A A . 15 GLY H 1 1
5 4130 1 1 10 GLY HA2 H 8.778 6.225 5.466 1.00 . A A . 15 GLY HA2 1 1
5 4131 1 1 10 GLY HA3 H 7.764 7.656 5.220 1.00 . A A . 15 GLY HA3 1 1
5 4132 1 1 10 GLY N N 7.072 5.933 4.252 1.00 . A A . 15 GLY N 1 1
5 4133 1 1 10 GLY O O 5.909 6.838 6.902 1.00 . A A . 15 GLY O 1 1
5 4134 1 1 11 GLY C C 6.598 3.896 9.109 1.00 . A A . 16 GLY C 1 1
5 4135 1 1 11 GLY CA C 7.184 5.304 8.968 1.00 . A A . 16 GLY CA 1 1
5 4136 1 1 11 GLY H H 8.613 5.307 7.396 1.00 . A A . 16 GLY H 1 1
5 4137 1 1 11 GLY HA2 H 8.019 5.359 9.667 1.00 . A A . 16 GLY HA2 1 1
5 4138 1 1 11 GLY HA3 H 6.412 6.011 9.267 1.00 . A A . 16 GLY HA3 1 1
5 4139 1 1 11 GLY N N 7.685 5.641 7.631 1.00 . A A . 16 GLY N 1 1
5 4140 1 1 11 GLY O O 5.974 3.620 10.130 1.00 . A A . 16 GLY O 1 1
5 4141 1 1 12 MET C C 7.166 0.503 8.100 1.00 . A A . 17 MET C 1 1
5 4142 1 1 12 MET CA C 6.152 1.664 8.108 1.00 . A A . 17 MET CA 1 1
5 4143 1 1 12 MET CB C 5.180 1.578 6.920 1.00 . A A . 17 MET CB 1 1
5 4144 1 1 12 MET CE C 3.667 -0.321 4.588 1.00 . A A . 17 MET CE 1 1
5 4145 1 1 12 MET CG C 4.019 0.610 7.169 1.00 . A A . 17 MET CG 1 1
5 4146 1 1 12 MET H H 7.342 3.278 7.331 1.00 . A A . 17 MET H 1 1
5 4147 1 1 12 MET HA H 5.569 1.541 9.021 1.00 . A A . 17 MET HA 1 1
5 4148 1 1 12 MET HB3 H 5.728 1.271 6.029 1.00 . A A . 17 MET HB3 1 1
5 4149 1 1 12 MET HE1 H 3.038 -0.435 3.708 1.00 . A A . 17 MET HE1 1 1
5 4150 1 1 12 MET HE2 H 4.578 0.207 4.303 1.00 . A A . 17 MET HE2 1 1
5 4151 1 1 12 MET HE3 H 3.933 -1.303 4.971 1.00 . A A . 17 MET HE3 1 1
5 4152 1 1 12 MET HG3 H 3.523 0.907 8.093 1.00 . A A . 17 MET HG3 1 1
5 4153 1 1 12 MET N N 6.764 3.007 8.121 1.00 . A A . 17 MET N 1 1
5 4154 1 1 12 MET O O 6.750 -0.654 8.045 1.00 . A A . 17 MET O 1 1
5 4155 1 1 12 MET SD S 2.773 0.604 5.859 1.00 . A A . 17 MET SD 1 1
5 4156 1 1 13 ARG C C 9.635 -0.977 9.588 1.00 . A A . 18 ARG C 1 1
5 4157 1 1 13 ARG CA C 9.567 -0.218 8.243 1.00 . A A . 18 ARG CA 1 1
5 4158 1 1 13 ARG CB C 10.896 0.419 7.790 1.00 . A A . 18 ARG CB 1 1
5 4159 1 1 13 ARG CD C 12.556 2.333 7.915 1.00 . A A . 18 ARG CD 1 1
5 4160 1 1 13 ARG CG C 11.448 1.569 8.656 1.00 . A A . 18 ARG CG 1 1
5 4161 1 1 13 ARG CZ C 14.658 1.688 6.719 1.00 . A A . 18 ARG CZ 1 1
5 4162 1 1 13 ARG H H 8.742 1.754 8.197 1.00 . A A . 18 ARG H 1 1
5 4163 1 1 13 ARG HA H 9.334 -0.979 7.497 1.00 . A A . 18 ARG HA 1 1
5 4164 1 1 13 ARG HB3 H 10.735 0.812 6.788 1.00 . A A . 18 ARG HB3 1 1
5 4165 1 1 13 ARG HD3 H 12.863 3.186 8.520 1.00 . A A . 18 ARG HD3 1 1
5 4166 1 1 13 ARG HE H 13.894 0.725 8.296 1.00 . A A . 18 ARG HE 1 1
5 4167 1 1 13 ARG HG3 H 11.845 1.180 9.593 1.00 . A A . 18 ARG HG3 1 1
5 4168 1 1 13 ARG HH11 H 13.775 3.251 5.771 1.00 . A A . 18 ARG HH11 1 1
5 4169 1 1 13 ARG HH12 H 15.298 2.717 5.097 1.00 . A A . 18 ARG HH12 1 1
5 4170 1 1 13 ARG HH21 H 15.817 0.161 7.366 1.00 . A A . 18 ARG HH21 1 1
5 4171 1 1 13 ARG HH22 H 16.450 1.056 6.022 1.00 . A A . 18 ARG HH22 1 1
5 4172 1 1 13 ARG N N 8.477 0.778 8.178 1.00 . A A . 18 ARG N 1 1
5 4173 1 1 13 ARG NE N 13.739 1.497 7.657 1.00 . A A . 18 ARG NE 1 1
5 4174 1 1 13 ARG NH1 N 14.562 2.616 5.789 1.00 . A A . 18 ARG NH1 1 1
5 4175 1 1 13 ARG NH2 N 15.714 0.910 6.698 1.00 . A A . 18 ARG NH2 1 1
5 4176 1 1 13 ARG O O 10.659 -1.006 10.280 1.00 . A A . 18 ARG O 1 1
5 4177 1 1 14 CYS C C 7.213 -3.406 11.013 1.00 . A A . 19 CYS C 1 1
5 4178 1 1 14 CYS CA C 8.283 -2.315 11.216 1.00 . A A . 19 CYS CA 1 1
5 4179 1 1 14 CYS CB C 7.874 -1.274 12.270 1.00 . A A . 19 CYS CB 1 1
5 4180 1 1 14 CYS H H 7.736 -1.543 9.316 1.00 . A A . 19 CYS H 1 1
5 4181 1 1 14 CYS HA H 9.208 -2.792 11.536 1.00 . A A . 19 CYS HA 1 1
5 4182 1 1 14 CYS HB3 H 6.960 -0.767 11.954 1.00 . A A . 19 CYS HB3 1 1
5 4183 1 1 14 CYS HG H 7.462 -0.920 14.584 1.00 . A A . 19 CYS HG 1 1
5 4184 1 1 14 CYS N N 8.519 -1.605 9.961 1.00 . A A . 19 CYS N 1 1
5 4185 1 1 14 CYS O O 6.135 -3.132 10.474 1.00 . A A . 19 CYS O 1 1
5 4186 1 1 14 CYS SG S 7.609 -2.060 13.882 1.00 . A A . 19 CYS SG 1 1
5 4187 1 1 15 ALA C C 5.231 -5.626 11.891 1.00 . A A . 20 ALA C 1 1
5 4188 1 1 15 ALA CA C 6.629 -5.806 11.274 1.00 . A A . 20 ALA CA 1 1
5 4189 1 1 15 ALA CB C 7.353 -7.025 11.860 1.00 . A A . 20 ALA CB 1 1
5 4190 1 1 15 ALA H H 8.414 -4.787 11.857 1.00 . A A . 20 ALA H 1 1
5 4191 1 1 15 ALA HA H 6.490 -5.974 10.204 1.00 . A A . 20 ALA HA 1 1
5 4192 1 1 15 ALA HB1 H 6.752 -7.922 11.703 1.00 . A A . 20 ALA HB1 1 1
5 4193 1 1 15 ALA HB2 H 8.319 -7.161 11.371 1.00 . A A . 20 ALA HB2 1 1
5 4194 1 1 15 ALA HB3 H 7.515 -6.890 12.930 1.00 . A A . 20 ALA HB3 1 1
5 4195 1 1 15 ALA N N 7.492 -4.634 11.453 1.00 . A A . 20 ALA N 1 1
5 4196 1 1 15 ALA O O 4.242 -6.081 11.312 1.00 . A A . 20 ALA O 1 1
5 4197 1 1 16 ALA C C 2.970 -3.708 12.654 1.00 . A A . 21 ALA C 1 1
5 4198 1 1 16 ALA CA C 3.838 -4.537 13.618 1.00 . A A . 21 ALA CA 1 1
5 4199 1 1 16 ALA CB C 4.122 -3.781 14.922 1.00 . A A . 21 ALA CB 1 1
5 4200 1 1 16 ALA H H 5.971 -4.589 13.459 1.00 . A A . 21 ALA H 1 1
5 4201 1 1 16 ALA HA H 3.282 -5.446 13.860 1.00 . A A . 21 ALA HA 1 1
5 4202 1 1 16 ALA HB1 H 4.697 -4.409 15.603 1.00 . A A . 21 ALA HB1 1 1
5 4203 1 1 16 ALA HB2 H 4.679 -2.864 14.723 1.00 . A A . 21 ALA HB2 1 1
5 4204 1 1 16 ALA HB3 H 3.180 -3.519 15.407 1.00 . A A . 21 ALA HB3 1 1
5 4205 1 1 16 ALA N N 5.121 -4.907 13.014 1.00 . A A . 21 ALA N 1 1
5 4206 1 1 16 ALA O O 1.781 -3.984 12.497 1.00 . A A . 21 ALA O 1 1
5 4207 1 1 17 CYS C C 2.539 -2.548 9.688 1.00 . A A . 22 CYS C 1 1
5 4208 1 1 17 CYS CA C 2.889 -1.855 11.009 1.00 . A A . 22 CYS CA 1 1
5 4209 1 1 17 CYS CB C 3.770 -0.612 10.780 1.00 . A A . 22 CYS CB 1 1
5 4210 1 1 17 CYS H H 4.564 -2.597 12.096 1.00 . A A . 22 CYS H 1 1
5 4211 1 1 17 CYS HA H 1.933 -1.581 11.450 1.00 . A A . 22 CYS HA 1 1
5 4212 1 1 17 CYS HB3 H 3.208 0.122 10.199 1.00 . A A . 22 CYS HB3 1 1
5 4213 1 1 17 CYS HG H 3.054 0.324 12.863 1.00 . A A . 22 CYS HG 1 1
5 4214 1 1 17 CYS N N 3.575 -2.747 11.948 1.00 . A A . 22 CYS N 1 1
5 4215 1 1 17 CYS O O 1.408 -2.430 9.207 1.00 . A A . 22 CYS O 1 1
5 4216 1 1 17 CYS SG S 4.282 0.141 12.354 1.00 . A A . 22 CYS SG 1 1
5 4217 1 1 18 ALA C C 1.999 -5.191 8.382 1.00 . A A . 23 ALA C 1 1
5 4218 1 1 18 ALA CA C 3.190 -4.273 8.057 1.00 . A A . 23 ALA CA 1 1
5 4219 1 1 18 ALA CB C 4.464 -5.079 7.779 1.00 . A A . 23 ALA CB 1 1
5 4220 1 1 18 ALA H H 4.394 -3.362 9.568 1.00 . A A . 23 ALA H 1 1
5 4221 1 1 18 ALA HA H 2.936 -3.702 7.162 1.00 . A A . 23 ALA HA 1 1
5 4222 1 1 18 ALA HB1 H 5.294 -4.403 7.574 1.00 . A A . 23 ALA HB1 1 1
5 4223 1 1 18 ALA HB2 H 4.711 -5.703 8.639 1.00 . A A . 23 ALA HB2 1 1
5 4224 1 1 18 ALA HB3 H 4.307 -5.727 6.915 1.00 . A A . 23 ALA HB3 1 1
5 4225 1 1 18 ALA N N 3.468 -3.347 9.153 1.00 . A A . 23 ALA N 1 1
5 4226 1 1 18 ALA O O 1.172 -5.451 7.514 1.00 . A A . 23 ALA O 1 1
5 4227 1 1 19 SER C C -0.613 -5.828 10.057 1.00 . A A . 24 SER C 1 1
5 4228 1 1 19 SER CA C 0.767 -6.516 10.052 1.00 . A A . 24 SER CA 1 1
5 4229 1 1 19 SER CB C 1.062 -7.139 11.431 1.00 . A A . 24 SER CB 1 1
5 4230 1 1 19 SER H H 2.480 -5.235 10.348 1.00 . A A . 24 SER H 1 1
5 4231 1 1 19 SER HA H 0.712 -7.331 9.328 1.00 . A A . 24 SER HA 1 1
5 4232 1 1 19 SER HB3 H 0.251 -7.822 11.687 1.00 . A A . 24 SER HB3 1 1
5 4233 1 1 19 SER HG H 3.010 -7.234 11.230 1.00 . A A . 24 SER HG 1 1
5 4234 1 1 19 SER N N 1.845 -5.600 9.646 1.00 . A A . 24 SER N 1 1
5 4235 1 1 19 SER O O -1.639 -6.497 9.915 1.00 . A A . 24 SER O 1 1
5 4236 1 1 19 SER OG O 2.289 -7.863 11.452 1.00 . A A . 24 SER OG 1 1
5 4237 1 1 20 SER C C -2.317 -3.393 8.710 1.00 . A A . 25 SER C 1 1
5 4238 1 1 20 SER CA C -1.876 -3.676 10.145 1.00 . A A . 25 SER CA 1 1
5 4239 1 1 20 SER CB C -1.670 -2.334 10.878 1.00 . A A . 25 SER CB 1 1
5 4240 1 1 20 SER H H 0.212 -4.005 10.334 1.00 . A A . 25 SER H 1 1
5 4241 1 1 20 SER HA H -2.688 -4.213 10.630 1.00 . A A . 25 SER HA 1 1
5 4242 1 1 20 SER HB3 H -2.644 -1.921 11.142 1.00 . A A . 25 SER HB3 1 1
5 4243 1 1 20 SER HG H -0.582 -1.631 12.361 1.00 . A A . 25 SER HG 1 1
5 4244 1 1 20 SER N N -0.657 -4.498 10.182 1.00 . A A . 25 SER N 1 1
5 4245 1 1 20 SER O O -3.501 -3.514 8.391 1.00 . A A . 25 SER O 1 1
5 4246 1 1 20 SER OG O -0.897 -2.513 12.049 1.00 . A A . 25 SER OG 1 1
5 4247 1 1 21 ILE C C -2.003 -4.204 5.743 1.00 . A A . 26 ILE C 1 1
5 4248 1 1 21 ILE CA C -1.667 -2.859 6.398 1.00 . A A . 26 ILE CA 1 1
5 4249 1 1 21 ILE CB C -0.527 -2.077 5.688 1.00 . A A . 26 ILE CB 1 1
5 4250 1 1 21 ILE CD1 C -0.481 0.016 7.238 1.00 . A A . 26 ILE CD1 1 1
5 4251 1 1 21 ILE CG1 C -0.678 -0.543 5.825 1.00 . A A . 26 ILE CG1 1 1
5 4252 1 1 21 ILE CG2 C -0.444 -2.377 4.175 1.00 . A A . 26 ILE CG2 1 1
5 4253 1 1 21 ILE H H -0.415 -2.955 8.157 1.00 . A A . 26 ILE H 1 1
5 4254 1 1 21 ILE HA H -2.583 -2.274 6.303 1.00 . A A . 26 ILE HA 1 1
5 4255 1 1 21 ILE HB H 0.420 -2.364 6.135 1.00 . A A . 26 ILE HB 1 1
5 4256 1 1 21 ILE HD11 H -1.281 -0.322 7.893 1.00 . A A . 26 ILE HD11 1 1
5 4257 1 1 21 ILE HD12 H 0.479 -0.312 7.637 1.00 . A A . 26 ILE HD12 1 1
5 4258 1 1 21 ILE HD13 H -0.485 1.108 7.191 1.00 . A A . 26 ILE HD13 1 1
5 4259 1 1 21 ILE HG13 H -1.660 -0.246 5.466 1.00 . A A . 26 ILE HG13 1 1
5 4260 1 1 21 ILE HG21 H -1.396 -2.153 3.693 1.00 . A A . 26 ILE HG21 1 1
5 4261 1 1 21 ILE HG22 H 0.339 -1.774 3.714 1.00 . A A . 26 ILE HG22 1 1
5 4262 1 1 21 ILE HG23 H -0.187 -3.423 4.004 1.00 . A A . 26 ILE HG23 1 1
5 4263 1 1 21 ILE N N -1.372 -3.050 7.825 1.00 . A A . 26 ILE N 1 1
5 4264 1 1 21 ILE O O -3.054 -4.304 5.116 1.00 . A A . 26 ILE O 1 1
5 4265 1 1 22 GLU C C -2.593 -7.276 5.507 1.00 . A A . 27 GLU C 1 1
5 4266 1 1 22 GLU CA C -1.338 -6.480 5.115 1.00 . A A . 27 GLU CA 1 1
5 4267 1 1 22 GLU CB C -0.079 -7.370 5.165 1.00 . A A . 27 GLU CB 1 1
5 4268 1 1 22 GLU CD C 2.295 -7.699 4.273 1.00 . A A . 27 GLU CD 1 1
5 4269 1 1 22 GLU CG C 1.108 -6.742 4.412 1.00 . A A . 27 GLU CG 1 1
5 4270 1 1 22 GLU H H -0.369 -5.154 6.509 1.00 . A A . 27 GLU H 1 1
5 4271 1 1 22 GLU HA H -1.480 -6.192 4.072 1.00 . A A . 27 GLU HA 1 1
5 4272 1 1 22 GLU HB3 H -0.312 -8.322 4.686 1.00 . A A . 27 GLU HB3 1 1
5 4273 1 1 22 GLU HG3 H 1.437 -5.845 4.935 1.00 . A A . 27 GLU HG3 1 1
5 4274 1 1 22 GLU N N -1.176 -5.245 5.897 1.00 . A A . 27 GLU N 1 1
5 4275 1 1 22 GLU O O -3.166 -7.939 4.637 1.00 . A A . 27 GLU O 1 1
5 4276 1 1 22 GLU OE1 O 2.744 -8.285 5.282 1.00 . A A . 27 GLU OE1 1 1
5 4277 1 1 22 GLU OE2 O 2.800 -7.901 3.142 1.00 . A A . 27 GLU OE2 1 1
5 4278 1 1 23 ARG C C -5.565 -7.090 6.547 1.00 . A A . 28 ARG C 1 1
5 4279 1 1 23 ARG CA C -4.347 -7.807 7.161 1.00 . A A . 28 ARG CA 1 1
5 4280 1 1 23 ARG CB C -4.456 -7.864 8.698 1.00 . A A . 28 ARG CB 1 1
5 4281 1 1 23 ARG CD C -5.174 -10.283 9.122 1.00 . A A . 28 ARG CD 1 1
5 4282 1 1 23 ARG CG C -5.569 -8.801 9.213 1.00 . A A . 28 ARG CG 1 1
5 4283 1 1 23 ARG CZ C -6.777 -11.592 10.556 1.00 . A A . 28 ARG CZ 1 1
5 4284 1 1 23 ARG H H -2.564 -6.621 7.438 1.00 . A A . 28 ARG H 1 1
5 4285 1 1 23 ARG HA H -4.344 -8.829 6.781 1.00 . A A . 28 ARG HA 1 1
5 4286 1 1 23 ARG HB3 H -4.639 -6.855 9.071 1.00 . A A . 28 ARG HB3 1 1
5 4287 1 1 23 ARG HD3 H -4.363 -10.487 9.824 1.00 . A A . 28 ARG HD3 1 1
5 4288 1 1 23 ARG HE H -6.688 -11.659 8.567 1.00 . A A . 28 ARG HE 1 1
5 4289 1 1 23 ARG HG3 H -6.484 -8.632 8.649 1.00 . A A . 28 ARG HG3 1 1
5 4290 1 1 23 ARG HH11 H -5.563 -10.472 11.753 1.00 . A A . 28 ARG HH11 1 1
5 4291 1 1 23 ARG HH12 H -6.674 -11.566 12.559 1.00 . A A . 28 ARG HH12 1 1
5 4292 1 1 23 ARG HH21 H -8.216 -12.794 9.766 1.00 . A A . 28 ARG HH21 1 1
5 4293 1 1 23 ARG HH22 H -8.122 -12.757 11.510 1.00 . A A . 28 ARG HH22 1 1
5 4294 1 1 23 ARG N N -3.073 -7.180 6.760 1.00 . A A . 28 ARG N 1 1
5 4295 1 1 23 ARG NE N -6.302 -11.197 9.380 1.00 . A A . 28 ARG NE 1 1
5 4296 1 1 23 ARG NH1 N -6.309 -11.157 11.702 1.00 . A A . 28 ARG NH1 1 1
5 4297 1 1 23 ARG NH2 N -7.768 -12.455 10.606 1.00 . A A . 28 ARG NH2 1 1
5 4298 1 1 23 ARG O O -6.538 -7.741 6.176 1.00 . A A . 28 ARG O 1 1
5 4299 1 1 24 ALA C C -6.528 -5.051 4.211 1.00 . A A . 29 ALA C 1 1
5 4300 1 1 24 ALA CA C -6.578 -4.985 5.748 1.00 . A A . 29 ALA CA 1 1
5 4301 1 1 24 ALA CB C -6.463 -3.540 6.242 1.00 . A A . 29 ALA CB 1 1
5 4302 1 1 24 ALA H H -4.683 -5.272 6.693 1.00 . A A . 29 ALA H 1 1
5 4303 1 1 24 ALA HA H -7.550 -5.375 6.060 1.00 . A A . 29 ALA HA 1 1
5 4304 1 1 24 ALA HB1 H -7.247 -2.937 5.783 1.00 . A A . 29 ALA HB1 1 1
5 4305 1 1 24 ALA HB2 H -6.596 -3.520 7.325 1.00 . A A . 29 ALA HB2 1 1
5 4306 1 1 24 ALA HB3 H -5.488 -3.124 5.987 1.00 . A A . 29 ALA HB3 1 1
5 4307 1 1 24 ALA N N -5.511 -5.763 6.384 1.00 . A A . 29 ALA N 1 1
5 4308 1 1 24 ALA O O -7.566 -5.085 3.554 1.00 . A A . 29 ALA O 1 1
5 4309 1 1 25 LEU C C -5.592 -6.282 1.410 1.00 . A A . 30 LEU C 1 1
5 4310 1 1 25 LEU CA C -5.114 -5.026 2.170 1.00 . A A . 30 LEU CA 1 1
5 4311 1 1 25 LEU CB C -3.623 -4.684 1.970 1.00 . A A . 30 LEU CB 1 1
5 4312 1 1 25 LEU CD1 C -3.972 -3.218 -0.095 1.00 . A A . 30 LEU CD1 1 1
5 4313 1 1 25 LEU CD2 C -1.681 -3.930 0.602 1.00 . A A . 30 LEU CD2 1 1
5 4314 1 1 25 LEU CG C -3.156 -4.354 0.540 1.00 . A A . 30 LEU CG 1 1
5 4315 1 1 25 LEU H H -4.512 -5.019 4.216 1.00 . A A . 30 LEU H 1 1
5 4316 1 1 25 LEU HA H -5.713 -4.197 1.793 1.00 . A A . 30 LEU HA 1 1
5 4317 1 1 25 LEU HB3 H -3.022 -5.511 2.347 1.00 . A A . 30 LEU HB3 1 1
5 4318 1 1 25 LEU HD11 H -3.938 -2.332 0.540 1.00 . A A . 30 LEU HD11 1 1
5 4319 1 1 25 LEU HD12 H -5.005 -3.531 -0.228 1.00 . A A . 30 LEU HD12 1 1
5 4320 1 1 25 LEU HD13 H -3.561 -2.972 -1.075 1.00 . A A . 30 LEU HD13 1 1
5 4321 1 1 25 LEU HD21 H -1.563 -3.068 1.258 1.00 . A A . 30 LEU HD21 1 1
5 4322 1 1 25 LEU HD22 H -1.329 -3.661 -0.393 1.00 . A A . 30 LEU HD22 1 1
5 4323 1 1 25 LEU HD23 H -1.075 -4.752 0.986 1.00 . A A . 30 LEU HD23 1 1
5 4324 1 1 25 LEU HG H -3.242 -5.244 -0.085 1.00 . A A . 30 LEU HG 1 1
5 4325 1 1 25 LEU N N -5.331 -5.097 3.621 1.00 . A A . 30 LEU N 1 1
5 4326 1 1 25 LEU O O -5.833 -6.207 0.205 1.00 . A A . 30 LEU O 1 1
5 4327 1 1 26 GLU C C -8.063 -8.476 1.648 1.00 . A A . 31 GLU C 1 1
5 4328 1 1 26 GLU CA C -6.527 -8.584 1.569 1.00 . A A . 31 GLU CA 1 1
5 4329 1 1 26 GLU CB C -6.052 -9.867 2.279 1.00 . A A . 31 GLU CB 1 1
5 4330 1 1 26 GLU CD C -6.131 -11.228 4.411 1.00 . A A . 31 GLU CD 1 1
5 4331 1 1 26 GLU CG C -6.267 -9.842 3.798 1.00 . A A . 31 GLU CG 1 1
5 4332 1 1 26 GLU H H -5.558 -7.416 3.075 1.00 . A A . 31 GLU H 1 1
5 4333 1 1 26 GLU HA H -6.274 -8.679 0.512 1.00 . A A . 31 GLU HA 1 1
5 4334 1 1 26 GLU HB3 H -4.993 -10.022 2.074 1.00 . A A . 31 GLU HB3 1 1
5 4335 1 1 26 GLU HG3 H -7.260 -9.463 4.026 1.00 . A A . 31 GLU HG3 1 1
5 4336 1 1 26 GLU N N -5.830 -7.401 2.103 1.00 . A A . 31 GLU N 1 1
5 4337 1 1 26 GLU O O -8.765 -9.347 1.126 1.00 . A A . 31 GLU O 1 1
5 4338 1 1 26 GLU OE1 O -4.984 -11.692 4.605 1.00 . A A . 31 GLU OE1 1 1
5 4339 1 1 26 GLU OE2 O -7.167 -11.887 4.675 1.00 . A A . 31 GLU OE2 1 1
5 4340 1 1 27 ARG C C -10.489 -6.025 1.527 1.00 . A A . 32 ARG C 1 1
5 4341 1 1 27 ARG CA C -10.028 -7.165 2.445 1.00 . A A . 32 ARG CA 1 1
5 4342 1 1 27 ARG CB C -10.372 -6.865 3.916 1.00 . A A . 32 ARG CB 1 1
5 4343 1 1 27 ARG CD C -10.093 -7.696 6.293 1.00 . A A . 32 ARG CD 1 1
5 4344 1 1 27 ARG CG C -10.149 -8.092 4.816 1.00 . A A . 32 ARG CG 1 1
5 4345 1 1 27 ARG CZ C -9.424 -8.819 8.413 1.00 . A A . 32 ARG CZ 1 1
5 4346 1 1 27 ARG H H -7.957 -6.770 2.731 1.00 . A A . 32 ARG H 1 1
5 4347 1 1 27 ARG HA H -10.575 -8.061 2.156 1.00 . A A . 32 ARG HA 1 1
5 4348 1 1 27 ARG HB3 H -11.422 -6.573 3.988 1.00 . A A . 32 ARG HB3 1 1
5 4349 1 1 27 ARG HD3 H -11.038 -7.232 6.585 1.00 . A A . 32 ARG HD3 1 1
5 4350 1 1 27 ARG HE H -9.960 -9.776 6.729 1.00 . A A . 32 ARG HE 1 1
5 4351 1 1 27 ARG HG3 H -9.205 -8.570 4.570 1.00 . A A . 32 ARG HG3 1 1
5 4352 1 1 27 ARG HH11 H -9.271 -6.801 8.543 1.00 . A A . 32 ARG HH11 1 1
5 4353 1 1 27 ARG HH12 H -8.802 -7.689 9.977 1.00 . A A . 32 ARG HH12 1 1
5 4354 1 1 27 ARG HH21 H -9.518 -10.823 8.668 1.00 . A A . 32 ARG HH21 1 1
5 4355 1 1 27 ARG HH22 H -9.167 -9.905 10.097 1.00 . A A . 32 ARG HH22 1 1
5 4356 1 1 27 ARG N N -8.592 -7.431 2.300 1.00 . A A . 32 ARG N 1 1
5 4357 1 1 27 ARG NE N -9.826 -8.863 7.149 1.00 . A A . 32 ARG NE 1 1
5 4358 1 1 27 ARG NH1 N -9.156 -7.687 9.027 1.00 . A A . 32 ARG NH1 1 1
5 4359 1 1 27 ARG NH2 N -9.290 -9.935 9.092 1.00 . A A . 32 ARG NH2 1 1
5 4360 1 1 27 ARG O O -11.537 -6.182 0.897 1.00 . A A . 32 ARG O 1 1
5 4361 1 1 28 LEU C C -10.421 -4.299 -0.928 1.00 . A A . 33 LEU C 1 1
5 4362 1 1 28 LEU CA C -10.020 -3.805 0.474 1.00 . A A . 33 LEU CA 1 1
5 4363 1 1 28 LEU CB C -8.815 -2.842 0.331 1.00 . A A . 33 LEU CB 1 1
5 4364 1 1 28 LEU CD1 C -7.080 -1.255 1.249 1.00 . A A . 33 LEU CD1 1 1
5 4365 1 1 28 LEU CD2 C -9.182 -1.585 2.549 1.00 . A A . 33 LEU CD2 1 1
5 4366 1 1 28 LEU CG C -8.179 -2.264 1.613 1.00 . A A . 33 LEU CG 1 1
5 4367 1 1 28 LEU H H -8.883 -4.876 1.957 1.00 . A A . 33 LEU H 1 1
5 4368 1 1 28 LEU HA H -10.873 -3.252 0.877 1.00 . A A . 33 LEU HA 1 1
5 4369 1 1 28 LEU HB3 H -9.139 -2.005 -0.290 1.00 . A A . 33 LEU HB3 1 1
5 4370 1 1 28 LEU HD11 H -7.523 -0.365 0.803 1.00 . A A . 33 LEU HD11 1 1
5 4371 1 1 28 LEU HD12 H -6.384 -1.699 0.539 1.00 . A A . 33 LEU HD12 1 1
5 4372 1 1 28 LEU HD13 H -6.532 -0.965 2.146 1.00 . A A . 33 LEU HD13 1 1
5 4373 1 1 28 LEU HD21 H -8.649 -1.156 3.398 1.00 . A A . 33 LEU HD21 1 1
5 4374 1 1 28 LEU HD22 H -9.894 -2.320 2.921 1.00 . A A . 33 LEU HD22 1 1
5 4375 1 1 28 LEU HD23 H -9.709 -0.792 2.019 1.00 . A A . 33 LEU HD23 1 1
5 4376 1 1 28 LEU HG H -7.705 -3.075 2.154 1.00 . A A . 33 LEU HG 1 1
5 4377 1 1 28 LEU N N -9.712 -4.935 1.379 1.00 . A A . 33 LEU N 1 1
5 4378 1 1 28 LEU O O -9.780 -5.207 -1.468 1.00 . A A . 33 LEU O 1 1
5 4379 1 1 29 LYS C C -10.885 -3.822 -3.984 1.00 . A A . 34 LYS C 1 1
5 4380 1 1 29 LYS CA C -11.913 -4.131 -2.872 1.00 . A A . 34 LYS CA 1 1
5 4381 1 1 29 LYS CB C -13.306 -3.550 -3.172 1.00 . A A . 34 LYS CB 1 1
5 4382 1 1 29 LYS CD C -14.597 -1.677 -4.250 1.00 . A A . 34 LYS CD 1 1
5 4383 1 1 29 LYS CE C -14.586 -0.205 -4.677 1.00 . A A . 34 LYS CE 1 1
5 4384 1 1 29 LYS CG C -13.317 -2.044 -3.494 1.00 . A A . 34 LYS CG 1 1
5 4385 1 1 29 LYS H H -11.981 -2.993 -1.046 1.00 . A A . 34 LYS H 1 1
5 4386 1 1 29 LYS HA H -12.023 -5.215 -2.852 1.00 . A A . 34 LYS HA 1 1
5 4387 1 1 29 LYS HB3 H -13.963 -3.737 -2.320 1.00 . A A . 34 LYS HB3 1 1
5 4388 1 1 29 LYS HD3 H -15.465 -1.874 -3.619 1.00 . A A . 34 LYS HD3 1 1
5 4389 1 1 29 LYS HE3 H -13.664 0.003 -5.224 1.00 . A A . 34 LYS HE3 1 1
5 4390 1 1 29 LYS HG3 H -12.474 -1.794 -4.134 1.00 . A A . 34 LYS HG3 1 1
5 4391 1 1 29 LYS HZ1 H -15.758 1.084 -5.811 1.00 . A A . 34 LYS HZ1 1 1
5 4392 1 1 29 LYS HZ2 H -16.614 -0.062 -5.028 1.00 . A A . 34 LYS HZ2 1 1
5 4393 1 1 29 LYS HZ3 H -15.739 -0.463 -6.377 1.00 . A A . 34 LYS HZ3 1 1
5 4394 1 1 29 LYS N N -11.464 -3.720 -1.532 1.00 . A A . 34 LYS N 1 1
5 4395 1 1 29 LYS NZ N -15.751 0.105 -5.536 1.00 . A A . 34 LYS NZ 1 1
5 4396 1 1 29 LYS O O -9.945 -3.048 -3.792 1.00 . A A . 34 LYS O 1 1
5 4397 1 1 30 GLY C C -8.811 -4.583 -6.399 1.00 . A A . 35 GLY C 1 1
5 4398 1 1 30 GLY CA C -10.271 -4.104 -6.391 1.00 . A A . 35 GLY CA 1 1
5 4399 1 1 30 GLY H H -11.802 -5.087 -5.260 1.00 . A A . 35 GLY H 1 1
5 4400 1 1 30 GLY HA2 H -10.770 -4.554 -7.251 1.00 . A A . 35 GLY HA2 1 1
5 4401 1 1 30 GLY HA3 H -10.250 -3.021 -6.520 1.00 . A A . 35 GLY HA3 1 1
5 4402 1 1 30 GLY N N -11.041 -4.422 -5.171 1.00 . A A . 35 GLY N 1 1
5 4403 1 1 30 GLY O O -8.316 -4.976 -7.453 1.00 . A A . 35 GLY O 1 1
5 4404 1 1 31 VAL C C -6.872 -6.687 -5.146 1.00 . A A . 36 VAL C 1 1
5 4405 1 1 31 VAL CA C -6.813 -5.159 -4.996 1.00 . A A . 36 VAL CA 1 1
5 4406 1 1 31 VAL CB C -6.289 -4.784 -3.585 1.00 . A A . 36 VAL CB 1 1
5 4407 1 1 31 VAL CG1 C -4.932 -5.434 -3.254 1.00 . A A . 36 VAL CG1 1 1
5 4408 1 1 31 VAL CG2 C -6.154 -3.261 -3.421 1.00 . A A . 36 VAL CG2 1 1
5 4409 1 1 31 VAL H H -8.602 -4.097 -4.471 1.00 . A A . 36 VAL H 1 1
5 4410 1 1 31 VAL HA H -6.122 -4.758 -5.736 1.00 . A A . 36 VAL HA 1 1
5 4411 1 1 31 VAL HB H -7.019 -5.123 -2.852 1.00 . A A . 36 VAL HB 1 1
5 4412 1 1 31 VAL HG11 H -4.580 -5.088 -2.284 1.00 . A A . 36 VAL HG11 1 1
5 4413 1 1 31 VAL HG12 H -5.029 -6.518 -3.204 1.00 . A A . 36 VAL HG12 1 1
5 4414 1 1 31 VAL HG13 H -4.194 -5.173 -4.013 1.00 . A A . 36 VAL HG13 1 1
5 4415 1 1 31 VAL HG21 H -7.108 -2.768 -3.601 1.00 . A A . 36 VAL HG21 1 1
5 4416 1 1 31 VAL HG22 H -5.847 -3.031 -2.401 1.00 . A A . 36 VAL HG22 1 1
5 4417 1 1 31 VAL HG23 H -5.408 -2.871 -4.113 1.00 . A A . 36 VAL HG23 1 1
5 4418 1 1 31 VAL N N -8.139 -4.564 -5.246 1.00 . A A . 36 VAL N 1 1
5 4419 1 1 31 VAL O O -7.825 -7.315 -4.684 1.00 . A A . 36 VAL O 1 1
5 4420 1 1 32 ALA C C -4.478 -9.389 -5.449 1.00 . A A . 37 ALA C 1 1
5 4421 1 1 32 ALA CA C -5.737 -8.717 -6.032 1.00 . A A . 37 ALA CA 1 1
5 4422 1 1 32 ALA CB C -5.751 -8.911 -7.549 1.00 . A A . 37 ALA CB 1 1
5 4423 1 1 32 ALA H H -5.134 -6.659 -6.161 1.00 . A A . 37 ALA H 1 1
5 4424 1 1 32 ALA HA H -6.600 -9.236 -5.610 1.00 . A A . 37 ALA HA 1 1
5 4425 1 1 32 ALA HB1 H -4.855 -8.461 -7.975 1.00 . A A . 37 ALA HB1 1 1
5 4426 1 1 32 ALA HB2 H -5.757 -9.976 -7.785 1.00 . A A . 37 ALA HB2 1 1
5 4427 1 1 32 ALA HB3 H -6.640 -8.448 -7.980 1.00 . A A . 37 ALA HB3 1 1
5 4428 1 1 32 ALA N N -5.846 -7.274 -5.774 1.00 . A A . 37 ALA N 1 1
5 4429 1 1 32 ALA O O -4.510 -10.595 -5.190 1.00 . A A . 37 ALA O 1 1
5 4430 1 1 33 GLU C C -1.240 -8.024 -4.196 1.00 . A A . 38 GLU C 1 1
5 4431 1 1 33 GLU CA C -2.121 -9.170 -4.696 1.00 . A A . 38 GLU CA 1 1
5 4432 1 1 33 GLU CB C -1.363 -10.047 -5.715 1.00 . A A . 38 GLU CB 1 1
5 4433 1 1 33 GLU CD C 0.479 -11.784 -6.000 1.00 . A A . 38 GLU CD 1 1
5 4434 1 1 33 GLU CG C -0.099 -10.682 -5.114 1.00 . A A . 38 GLU CG 1 1
5 4435 1 1 33 GLU H H -3.406 -7.667 -5.482 1.00 . A A . 38 GLU H 1 1
5 4436 1 1 33 GLU HA H -2.376 -9.790 -3.851 1.00 . A A . 38 GLU HA 1 1
5 4437 1 1 33 GLU HB3 H -1.091 -9.449 -6.585 1.00 . A A . 38 GLU HB3 1 1
5 4438 1 1 33 GLU HG3 H -0.347 -11.105 -4.140 1.00 . A A . 38 GLU HG3 1 1
5 4439 1 1 33 GLU N N -3.378 -8.653 -5.256 1.00 . A A . 38 GLU N 1 1
5 4440 1 1 33 GLU O O -1.108 -7.026 -4.896 1.00 . A A . 38 GLU O 1 1
5 4441 1 1 33 GLU OE1 O 0.658 -11.554 -7.215 1.00 . A A . 38 GLU OE1 1 1
5 4442 1 1 33 GLU OE2 O 0.744 -12.902 -5.489 1.00 . A A . 38 GLU OE2 1 1
5 4443 1 1 34 ALA C C 1.309 -7.722 -1.474 1.00 . A A . 39 ALA C 1 1
5 4444 1 1 34 ALA CA C 0.282 -7.144 -2.459 1.00 . A A . 39 ALA CA 1 1
5 4445 1 1 34 ALA CB C -0.592 -6.091 -1.769 1.00 . A A . 39 ALA CB 1 1
5 4446 1 1 34 ALA H H -0.720 -9.016 -2.500 1.00 . A A . 39 ALA H 1 1
5 4447 1 1 34 ALA HA H 0.839 -6.664 -3.266 1.00 . A A . 39 ALA HA 1 1
5 4448 1 1 34 ALA HB1 H -1.086 -6.531 -0.901 1.00 . A A . 39 ALA HB1 1 1
5 4449 1 1 34 ALA HB2 H 0.033 -5.257 -1.450 1.00 . A A . 39 ALA HB2 1 1
5 4450 1 1 34 ALA HB3 H -1.349 -5.722 -2.457 1.00 . A A . 39 ALA HB3 1 1
5 4451 1 1 34 ALA N N -0.595 -8.168 -3.035 1.00 . A A . 39 ALA N 1 1
5 4452 1 1 34 ALA O O 1.123 -8.828 -0.956 1.00 . A A . 39 ALA O 1 1
5 4453 1 1 35 SER C C 4.234 -6.188 0.339 1.00 . A A . 40 SER C 1 1
5 4454 1 1 35 SER CA C 3.430 -7.374 -0.238 1.00 . A A . 40 SER CA 1 1
5 4455 1 1 35 SER CB C 4.367 -8.385 -0.931 1.00 . A A . 40 SER CB 1 1
5 4456 1 1 35 SER H H 2.480 -6.088 -1.668 1.00 . A A . 40 SER H 1 1
5 4457 1 1 35 SER HA H 2.981 -7.898 0.605 1.00 . A A . 40 SER HA 1 1
5 4458 1 1 35 SER HB3 H 3.877 -9.358 -0.954 1.00 . A A . 40 SER HB3 1 1
5 4459 1 1 35 SER HG H 5.586 -8.424 -2.461 1.00 . A A . 40 SER HG 1 1
5 4460 1 1 35 SER N N 2.353 -6.958 -1.154 1.00 . A A . 40 SER N 1 1
5 4461 1 1 35 SER O O 4.816 -5.397 -0.411 1.00 . A A . 40 SER O 1 1
5 4462 1 1 35 SER OG O 4.706 -8.022 -2.264 1.00 . A A . 40 SER OG 1 1
5 4463 1 1 36 VAL C C 6.501 -5.697 2.697 1.00 . A A . 41 VAL C 1 1
5 4464 1 1 36 VAL CA C 5.125 -5.089 2.404 1.00 . A A . 41 VAL CA 1 1
5 4465 1 1 36 VAL CB C 4.483 -4.634 3.742 1.00 . A A . 41 VAL CB 1 1
5 4466 1 1 36 VAL CG1 C 5.400 -3.667 4.517 1.00 . A A . 41 VAL CG1 1 1
5 4467 1 1 36 VAL CG2 C 3.132 -3.932 3.520 1.00 . A A . 41 VAL CG2 1 1
5 4468 1 1 36 VAL H H 3.791 -6.771 2.235 1.00 . A A . 41 VAL H 1 1
5 4469 1 1 36 VAL HA H 5.250 -4.205 1.777 1.00 . A A . 41 VAL HA 1 1
5 4470 1 1 36 VAL HB H 4.306 -5.506 4.373 1.00 . A A . 41 VAL HB 1 1
5 4471 1 1 36 VAL HG11 H 5.665 -2.815 3.890 1.00 . A A . 41 VAL HG11 1 1
5 4472 1 1 36 VAL HG12 H 4.888 -3.308 5.410 1.00 . A A . 41 VAL HG12 1 1
5 4473 1 1 36 VAL HG13 H 6.310 -4.173 4.838 1.00 . A A . 41 VAL HG13 1 1
5 4474 1 1 36 VAL HG21 H 2.457 -4.572 2.953 1.00 . A A . 41 VAL HG21 1 1
5 4475 1 1 36 VAL HG22 H 2.671 -3.706 4.482 1.00 . A A . 41 VAL HG22 1 1
5 4476 1 1 36 VAL HG23 H 3.281 -3.001 2.977 1.00 . A A . 41 VAL HG23 1 1
5 4477 1 1 36 VAL N N 4.292 -6.071 1.675 1.00 . A A . 41 VAL N 1 1
5 4478 1 1 36 VAL O O 6.588 -6.739 3.352 1.00 . A A . 41 VAL O 1 1
5 4479 1 1 37 THR C C 9.501 -4.714 3.708 1.00 . A A . 42 THR C 1 1
5 4480 1 1 37 THR CA C 8.969 -5.414 2.460 1.00 . A A . 42 THR CA 1 1
5 4481 1 1 37 THR CB C 9.808 -5.055 1.227 1.00 . A A . 42 THR CB 1 1
5 4482 1 1 37 THR CG2 C 11.130 -5.820 1.208 1.00 . A A . 42 THR CG2 1 1
5 4483 1 1 37 THR H H 7.402 -4.151 1.747 1.00 . A A . 42 THR H 1 1
5 4484 1 1 37 THR HA H 9.020 -6.494 2.604 1.00 . A A . 42 THR HA 1 1
5 4485 1 1 37 THR HB H 10.013 -3.986 1.223 1.00 . A A . 42 THR HB 1 1
5 4486 1 1 37 THR HG1 H 8.943 -6.333 0.028 1.00 . A A . 42 THR HG1 1 1
5 4487 1 1 37 THR HG21 H 11.672 -5.580 0.293 1.00 . A A . 42 THR HG21 1 1
5 4488 1 1 37 THR HG22 H 10.948 -6.894 1.242 1.00 . A A . 42 THR HG22 1 1
5 4489 1 1 37 THR HG23 H 11.741 -5.527 2.063 1.00 . A A . 42 THR HG23 1 1
5 4490 1 1 37 THR N N 7.567 -5.015 2.259 1.00 . A A . 42 THR N 1 1
5 4491 1 1 37 THR O O 9.821 -3.527 3.676 1.00 . A A . 42 THR O 1 1
5 4492 1 1 37 THR OG1 O 9.100 -5.369 0.050 1.00 . A A . 42 THR OG1 1 1
5 4493 1 1 38 VAL C C 10.998 -4.100 6.420 1.00 . A A . 43 VAL C 1 1
5 4494 1 1 38 VAL CA C 9.667 -4.832 6.176 1.00 . A A . 43 VAL CA 1 1
5 4495 1 1 38 VAL CB C 9.408 -5.892 7.275 1.00 . A A . 43 VAL CB 1 1
5 4496 1 1 38 VAL CG1 C 9.529 -5.326 8.702 1.00 . A A . 43 VAL CG1 1 1
5 4497 1 1 38 VAL CG2 C 7.986 -6.462 7.122 1.00 . A A . 43 VAL CG2 1 1
5 4498 1 1 38 VAL H H 9.384 -6.435 4.750 1.00 . A A . 43 VAL H 1 1
5 4499 1 1 38 VAL HA H 8.871 -4.087 6.250 1.00 . A A . 43 VAL HA 1 1
5 4500 1 1 38 VAL HB H 10.128 -6.704 7.163 1.00 . A A . 43 VAL HB 1 1
5 4501 1 1 38 VAL HG11 H 8.871 -4.465 8.818 1.00 . A A . 43 VAL HG11 1 1
5 4502 1 1 38 VAL HG12 H 9.256 -6.090 9.428 1.00 . A A . 43 VAL HG12 1 1
5 4503 1 1 38 VAL HG13 H 10.555 -5.025 8.909 1.00 . A A . 43 VAL HG13 1 1
5 4504 1 1 38 VAL HG21 H 7.880 -6.978 6.169 1.00 . A A . 43 VAL HG21 1 1
5 4505 1 1 38 VAL HG22 H 7.779 -7.173 7.921 1.00 . A A . 43 VAL HG22 1 1
5 4506 1 1 38 VAL HG23 H 7.260 -5.652 7.167 1.00 . A A . 43 VAL HG23 1 1
5 4507 1 1 38 VAL N N 9.565 -5.431 4.828 1.00 . A A . 43 VAL N 1 1
5 4508 1 1 38 VAL O O 11.010 -3.100 7.136 1.00 . A A . 43 VAL O 1 1
5 4509 1 1 39 ALA C C 13.469 -2.431 5.705 1.00 . A A . 44 ALA C 1 1
5 4510 1 1 39 ALA CA C 13.435 -3.949 5.956 1.00 . A A . 44 ALA CA 1 1
5 4511 1 1 39 ALA CB C 14.410 -4.686 5.027 1.00 . A A . 44 ALA CB 1 1
5 4512 1 1 39 ALA H H 12.030 -5.393 5.244 1.00 . A A . 44 ALA H 1 1
5 4513 1 1 39 ALA HA H 13.763 -4.098 6.984 1.00 . A A . 44 ALA HA 1 1
5 4514 1 1 39 ALA HB1 H 15.407 -4.253 5.125 1.00 . A A . 44 ALA HB1 1 1
5 4515 1 1 39 ALA HB2 H 14.464 -5.741 5.302 1.00 . A A . 44 ALA HB2 1 1
5 4516 1 1 39 ALA HB3 H 14.087 -4.600 3.989 1.00 . A A . 44 ALA HB3 1 1
5 4517 1 1 39 ALA N N 12.101 -4.544 5.797 1.00 . A A . 44 ALA N 1 1
5 4518 1 1 39 ALA O O 14.131 -1.711 6.456 1.00 . A A . 44 ALA O 1 1
5 4519 1 1 40 THR C C 11.246 0.020 4.214 1.00 . A A . 45 THR C 1 1
5 4520 1 1 40 THR CA C 12.671 -0.536 4.271 1.00 . A A . 45 THR CA 1 1
5 4521 1 1 40 THR CB C 13.394 -0.364 2.927 1.00 . A A . 45 THR CB 1 1
5 4522 1 1 40 THR CG2 C 14.907 -0.515 3.110 1.00 . A A . 45 THR CG2 1 1
5 4523 1 1 40 THR H H 12.252 -2.623 4.111 1.00 . A A . 45 THR H 1 1
5 4524 1 1 40 THR HA H 13.188 0.076 5.004 1.00 . A A . 45 THR HA 1 1
5 4525 1 1 40 THR HB H 13.190 0.627 2.517 1.00 . A A . 45 THR HB 1 1
5 4526 1 1 40 THR HG1 H 13.652 -1.476 1.357 1.00 . A A . 45 THR HG1 1 1
5 4527 1 1 40 THR HG21 H 15.162 -1.537 3.390 1.00 . A A . 45 THR HG21 1 1
5 4528 1 1 40 THR HG22 H 15.255 0.165 3.885 1.00 . A A . 45 THR HG22 1 1
5 4529 1 1 40 THR HG23 H 15.417 -0.262 2.181 1.00 . A A . 45 THR HG23 1 1
5 4530 1 1 40 THR N N 12.734 -1.950 4.694 1.00 . A A . 45 THR N 1 1
5 4531 1 1 40 THR O O 11.071 1.209 3.936 1.00 . A A . 45 THR O 1 1
5 4532 1 1 40 THR OG1 O 12.953 -1.355 2.027 1.00 . A A . 45 THR OG1 1 1
5 4533 1 1 41 GLY C C 8.112 -0.249 3.276 1.00 . A A . 46 GLY C 1 1
5 4534 1 1 41 GLY CA C 8.817 -0.424 4.622 1.00 . A A . 46 GLY CA 1 1
5 4535 1 1 41 GLY H H 10.448 -1.783 4.658 1.00 . A A . 46 GLY H 1 1
5 4536 1 1 41 GLY HA2 H 8.285 -1.206 5.166 1.00 . A A . 46 GLY HA2 1 1
5 4537 1 1 41 GLY HA3 H 8.732 0.518 5.162 1.00 . A A . 46 GLY HA3 1 1
5 4538 1 1 41 GLY N N 10.233 -0.803 4.513 1.00 . A A . 46 GLY N 1 1
5 4539 1 1 41 GLY O O 6.961 0.178 3.249 1.00 . A A . 46 GLY O 1 1
5 4540 1 1 42 ARG C C 7.300 -1.381 0.371 1.00 . A A . 47 ARG C 1 1
5 4541 1 1 42 ARG CA C 8.341 -0.338 0.797 1.00 . A A . 47 ARG CA 1 1
5 4542 1 1 42 ARG CB C 9.547 -0.275 -0.157 1.00 . A A . 47 ARG CB 1 1
5 4543 1 1 42 ARG CD C 11.497 -1.447 -1.233 1.00 . A A . 47 ARG CD 1 1
5 4544 1 1 42 ARG CG C 10.305 -1.604 -0.283 1.00 . A A . 47 ARG CG 1 1
5 4545 1 1 42 ARG CZ C 11.892 -3.659 -2.328 1.00 . A A . 47 ARG CZ 1 1
5 4546 1 1 42 ARG H H 9.691 -1.003 2.299 1.00 . A A . 47 ARG H 1 1
5 4547 1 1 42 ARG HA H 7.854 0.638 0.761 1.00 . A A . 47 ARG HA 1 1
5 4548 1 1 42 ARG HB3 H 10.239 0.489 0.198 1.00 . A A . 47 ARG HB3 1 1
5 4549 1 1 42 ARG HD3 H 12.194 -0.721 -0.811 1.00 . A A . 47 ARG HD3 1 1
5 4550 1 1 42 ARG HE H 12.997 -2.910 -0.842 1.00 . A A . 47 ARG HE 1 1
5 4551 1 1 42 ARG HG3 H 9.636 -2.373 -0.669 1.00 . A A . 47 ARG HG3 1 1
5 4552 1 1 42 ARG HH11 H 10.189 -2.810 -3.048 1.00 . A A . 47 ARG HH11 1 1
5 4553 1 1 42 ARG HH12 H 10.693 -4.279 -3.839 1.00 . A A . 47 ARG HH12 1 1
5 4554 1 1 42 ARG HH21 H 13.399 -4.849 -1.731 1.00 . A A . 47 ARG HH21 1 1
5 4555 1 1 42 ARG HH22 H 12.393 -5.487 -3.022 1.00 . A A . 47 ARG HH22 1 1
5 4556 1 1 42 ARG N N 8.801 -0.552 2.170 1.00 . A A . 47 ARG N 1 1
5 4557 1 1 42 ARG NE N 12.195 -2.725 -1.434 1.00 . A A . 47 ARG NE 1 1
5 4558 1 1 42 ARG NH1 N 10.855 -3.573 -3.133 1.00 . A A . 47 ARG NH1 1 1
5 4559 1 1 42 ARG NH2 N 12.656 -4.719 -2.414 1.00 . A A . 47 ARG NH2 1 1
5 4560 1 1 42 ARG O O 7.180 -2.450 0.974 1.00 . A A . 47 ARG O 1 1
5 4561 1 1 43 LEU C C 5.373 -2.206 -2.563 1.00 . A A . 48 LEU C 1 1
5 4562 1 1 43 LEU CA C 5.343 -1.805 -1.086 1.00 . A A . 48 LEU CA 1 1
5 4563 1 1 43 LEU CB C 4.103 -0.939 -0.773 1.00 . A A . 48 LEU CB 1 1
5 4564 1 1 43 LEU CD1 C 2.338 -0.351 0.899 1.00 . A A . 48 LEU CD1 1 1
5 4565 1 1 43 LEU CD2 C 2.495 -2.700 0.087 1.00 . A A . 48 LEU CD2 1 1
5 4566 1 1 43 LEU CG C 3.309 -1.443 0.441 1.00 . A A . 48 LEU CG 1 1
5 4567 1 1 43 LEU H H 6.733 -0.185 -1.144 1.00 . A A . 48 LEU H 1 1
5 4568 1 1 43 LEU HA H 5.291 -2.736 -0.514 1.00 . A A . 48 LEU HA 1 1
5 4569 1 1 43 LEU HB3 H 3.437 -0.903 -1.637 1.00 . A A . 48 LEU HB3 1 1
5 4570 1 1 43 LEU HD11 H 2.897 0.521 1.234 1.00 . A A . 48 LEU HD11 1 1
5 4571 1 1 43 LEU HD12 H 1.727 -0.717 1.724 1.00 . A A . 48 LEU HD12 1 1
5 4572 1 1 43 LEU HD13 H 1.691 -0.065 0.070 1.00 . A A . 48 LEU HD13 1 1
5 4573 1 1 43 LEU HD21 H 1.913 -3.024 0.949 1.00 . A A . 48 LEU HD21 1 1
5 4574 1 1 43 LEU HD22 H 3.157 -3.507 -0.208 1.00 . A A . 48 LEU HD22 1 1
5 4575 1 1 43 LEU HD23 H 1.812 -2.487 -0.736 1.00 . A A . 48 LEU HD23 1 1
5 4576 1 1 43 LEU HG H 4.012 -1.660 1.252 1.00 . A A . 48 LEU HG 1 1
5 4577 1 1 43 LEU N N 6.535 -1.061 -0.672 1.00 . A A . 48 LEU N 1 1
5 4578 1 1 43 LEU O O 5.999 -1.539 -3.392 1.00 . A A . 48 LEU O 1 1
5 4579 1 1 44 THR C C 2.757 -4.121 -4.090 1.00 . A A . 49 THR C 1 1
5 4580 1 1 44 THR CA C 4.237 -3.780 -4.187 1.00 . A A . 49 THR CA 1 1
5 4581 1 1 44 THR CB C 5.043 -5.039 -4.537 1.00 . A A . 49 THR CB 1 1
5 4582 1 1 44 THR CG2 C 4.764 -5.529 -5.961 1.00 . A A . 49 THR CG2 1 1
5 4583 1 1 44 THR H H 4.164 -3.722 -2.075 1.00 . A A . 49 THR H 1 1
5 4584 1 1 44 THR HA H 4.385 -3.032 -4.967 1.00 . A A . 49 THR HA 1 1
5 4585 1 1 44 THR HB H 4.802 -5.836 -3.832 1.00 . A A . 49 THR HB 1 1
5 4586 1 1 44 THR HG1 H 6.630 -4.659 -3.499 1.00 . A A . 49 THR HG1 1 1
5 4587 1 1 44 THR HG21 H 3.724 -5.840 -6.055 1.00 . A A . 49 THR HG21 1 1
5 4588 1 1 44 THR HG22 H 5.397 -6.389 -6.181 1.00 . A A . 49 THR HG22 1 1
5 4589 1 1 44 THR HG23 H 4.965 -4.739 -6.685 1.00 . A A . 49 THR HG23 1 1
5 4590 1 1 44 THR N N 4.613 -3.262 -2.861 1.00 . A A . 49 THR N 1 1
5 4591 1 1 44 THR O O 2.335 -4.682 -3.078 1.00 . A A . 49 THR O 1 1
5 4592 1 1 44 THR OG1 O 6.421 -4.754 -4.451 1.00 . A A . 49 THR OG1 1 1
5 4593 1 1 45 VAL C C -0.031 -4.099 -6.537 1.00 . A A . 50 VAL C 1 1
5 4594 1 1 45 VAL CA C 0.510 -3.948 -5.112 1.00 . A A . 50 VAL CA 1 1
5 4595 1 1 45 VAL CB C -0.201 -2.805 -4.336 1.00 . A A . 50 VAL CB 1 1
5 4596 1 1 45 VAL CG1 C 0.044 -1.408 -4.939 1.00 . A A . 50 VAL CG1 1 1
5 4597 1 1 45 VAL CG2 C -1.717 -3.036 -4.211 1.00 . A A . 50 VAL CG2 1 1
5 4598 1 1 45 VAL H H 2.403 -3.259 -5.885 1.00 . A A . 50 VAL H 1 1
5 4599 1 1 45 VAL HA H 0.298 -4.877 -4.584 1.00 . A A . 50 VAL HA 1 1
5 4600 1 1 45 VAL HB H 0.203 -2.791 -3.322 1.00 . A A . 50 VAL HB 1 1
5 4601 1 1 45 VAL HG11 H 1.113 -1.203 -5.001 1.00 . A A . 50 VAL HG11 1 1
5 4602 1 1 45 VAL HG12 H -0.393 -1.339 -5.935 1.00 . A A . 50 VAL HG12 1 1
5 4603 1 1 45 VAL HG13 H -0.413 -0.649 -4.304 1.00 . A A . 50 VAL HG13 1 1
5 4604 1 1 45 VAL HG21 H -2.199 -2.966 -5.185 1.00 . A A . 50 VAL HG21 1 1
5 4605 1 1 45 VAL HG22 H -1.910 -4.023 -3.795 1.00 . A A . 50 VAL HG22 1 1
5 4606 1 1 45 VAL HG23 H -2.153 -2.287 -3.549 1.00 . A A . 50 VAL HG23 1 1
5 4607 1 1 45 VAL N N 1.974 -3.767 -5.107 1.00 . A A . 50 VAL N 1 1
5 4608 1 1 45 VAL O O 0.441 -3.417 -7.441 1.00 . A A . 50 VAL O 1 1
5 4609 1 1 46 THR C C -3.259 -4.926 -7.677 1.00 . A A . 51 THR C 1 1
5 4610 1 1 46 THR CA C -1.793 -5.247 -7.940 1.00 . A A . 51 THR CA 1 1
5 4611 1 1 46 THR CB C -1.647 -6.724 -8.351 1.00 . A A . 51 THR CB 1 1
5 4612 1 1 46 THR CG2 C -2.524 -7.075 -9.561 1.00 . A A . 51 THR CG2 1 1
5 4613 1 1 46 THR H H -1.306 -5.508 -5.892 1.00 . A A . 51 THR H 1 1
5 4614 1 1 46 THR HA H -1.431 -4.622 -8.749 1.00 . A A . 51 THR HA 1 1
5 4615 1 1 46 THR HB H -1.895 -7.384 -7.502 1.00 . A A . 51 THR HB 1 1
5 4616 1 1 46 THR HG1 H 0.244 -6.973 -7.970 1.00 . A A . 51 THR HG1 1 1
5 4617 1 1 46 THR HG21 H -2.368 -8.117 -9.838 1.00 . A A . 51 THR HG21 1 1
5 4618 1 1 46 THR HG22 H -2.277 -6.437 -10.410 1.00 . A A . 51 THR HG22 1 1
5 4619 1 1 46 THR HG23 H -3.579 -6.944 -9.325 1.00 . A A . 51 THR HG23 1 1
5 4620 1 1 46 THR N N -1.028 -4.977 -6.713 1.00 . A A . 51 THR N 1 1
5 4621 1 1 46 THR O O -3.840 -5.496 -6.755 1.00 . A A . 51 THR O 1 1
5 4622 1 1 46 THR OG1 O -0.318 -6.945 -8.767 1.00 . A A . 51 THR OG1 1 1
5 4623 1 1 47 TYR C C -5.911 -3.256 -9.743 1.00 . A A . 52 TYR C 1 1
5 4624 1 1 47 TYR CA C -5.274 -3.651 -8.393 1.00 . A A . 52 TYR CA 1 1
5 4625 1 1 47 TYR CB C -5.392 -2.508 -7.364 1.00 . A A . 52 TYR CB 1 1
5 4626 1 1 47 TYR CD1 C -5.553 -0.310 -8.625 1.00 . A A . 52 TYR CD1 1 1
5 4627 1 1 47 TYR CD2 C -3.551 -0.746 -7.314 1.00 . A A . 52 TYR CD2 1 1
5 4628 1 1 47 TYR CE1 C -5.034 0.936 -9.015 1.00 . A A . 52 TYR CE1 1 1
5 4629 1 1 47 TYR CE2 C -3.040 0.521 -7.669 1.00 . A A . 52 TYR CE2 1 1
5 4630 1 1 47 TYR CG C -4.811 -1.164 -7.785 1.00 . A A . 52 TYR CG 1 1
5 4631 1 1 47 TYR CZ C -3.786 1.365 -8.520 1.00 . A A . 52 TYR CZ 1 1
5 4632 1 1 47 TYR H H -3.324 -3.669 -9.263 1.00 . A A . 52 TYR H 1 1
5 4633 1 1 47 TYR HA H -5.847 -4.497 -8.013 1.00 . A A . 52 TYR HA 1 1
5 4634 1 1 47 TYR HB3 H -4.911 -2.821 -6.438 1.00 . A A . 52 TYR HB3 1 1
5 4635 1 1 47 TYR HD1 H -6.531 -0.606 -8.963 1.00 . A A . 52 TYR HD1 1 1
5 4636 1 1 47 TYR HD2 H -2.977 -1.390 -6.668 1.00 . A A . 52 TYR HD2 1 1
5 4637 1 1 47 TYR HE1 H -5.595 1.577 -9.677 1.00 . A A . 52 TYR HE1 1 1
5 4638 1 1 47 TYR HE2 H -2.080 0.846 -7.296 1.00 . A A . 52 TYR HE2 1 1
5 4639 1 1 47 TYR HH H -2.421 2.786 -8.562 1.00 . A A . 52 TYR HH 1 1
5 4640 1 1 47 TYR N N -3.865 -4.074 -8.509 1.00 . A A . 52 TYR N 1 1
5 4641 1 1 47 TYR O O -5.199 -2.984 -10.712 1.00 . A A . 52 TYR O 1 1
5 4642 1 1 47 TYR OH O -3.328 2.596 -8.869 1.00 . A A . 52 TYR OH 1 1
5 4643 1 1 48 ASP C C -8.260 -1.232 -10.941 1.00 . A A . 53 ASP C 1 1
5 4644 1 1 48 ASP CA C -8.023 -2.759 -10.975 1.00 . A A . 53 ASP CA 1 1
5 4645 1 1 48 ASP CB C -9.359 -3.511 -11.008 1.00 . A A . 53 ASP CB 1 1
5 4646 1 1 48 ASP CG C -10.253 -3.001 -12.138 1.00 . A A . 53 ASP CG 1 1
5 4647 1 1 48 ASP H H -7.793 -3.406 -8.986 1.00 . A A . 53 ASP H 1 1
5 4648 1 1 48 ASP HA H -7.484 -3.043 -11.876 1.00 . A A . 53 ASP HA 1 1
5 4649 1 1 48 ASP HB3 H -9.874 -3.390 -10.052 1.00 . A A . 53 ASP HB3 1 1
5 4650 1 1 48 ASP N N -7.250 -3.198 -9.810 1.00 . A A . 53 ASP N 1 1
5 4651 1 1 48 ASP O O -8.893 -0.744 -9.993 1.00 . A A . 53 ASP O 1 1
5 4652 1 1 48 ASP OD1 O -9.990 -3.359 -13.308 1.00 . A A . 53 ASP OD1 1 1
5 4653 1 1 48 ASP OD2 O -11.184 -2.214 -11.853 1.00 . A A . 53 ASP OD2 1 1
5 4654 1 1 49 PRO C C -9.192 1.623 -12.157 1.00 . A A . 54 PRO C 1 1
5 4655 1 1 49 PRO CA C -7.801 0.986 -11.981 1.00 . A A . 54 PRO CA 1 1
5 4656 1 1 49 PRO CB C -6.843 1.362 -13.120 1.00 . A A . 54 PRO CB 1 1
5 4657 1 1 49 PRO CD C -7.156 -0.988 -13.168 1.00 . A A . 54 PRO CD 1 1
5 4658 1 1 49 PRO CG C -6.972 0.202 -14.100 1.00 . A A . 54 PRO CG 1 1
5 4659 1 1 49 PRO HA H -7.387 1.349 -11.043 1.00 . A A . 54 PRO HA 1 1
5 4660 1 1 49 PRO HB3 H -5.826 1.403 -12.734 1.00 . A A . 54 PRO HB3 1 1
5 4661 1 1 49 PRO HD3 H -6.182 -1.407 -12.910 1.00 . A A . 54 PRO HD3 1 1
5 4662 1 1 49 PRO HG3 H -6.085 0.095 -14.727 1.00 . A A . 54 PRO HG3 1 1
5 4663 1 1 49 PRO N N -7.803 -0.479 -11.965 1.00 . A A . 54 PRO N 1 1
5 4664 1 1 49 PRO O O -9.280 2.840 -12.344 1.00 . A A . 54 PRO O 1 1
5 4665 1 1 50 LYS C C -12.532 1.061 -11.096 1.00 . A A . 55 LYS C 1 1
5 4666 1 1 50 LYS CA C -11.653 1.284 -12.340 1.00 . A A . 55 LYS CA 1 1
5 4667 1 1 50 LYS CB C -12.227 0.561 -13.575 1.00 . A A . 55 LYS CB 1 1
5 4668 1 1 50 LYS CD C -12.057 -0.018 -16.021 1.00 . A A . 55 LYS CD 1 1
5 4669 1 1 50 LYS CE C -11.384 0.173 -17.389 1.00 . A A . 55 LYS CE 1 1
5 4670 1 1 50 LYS CG C -11.470 0.841 -14.887 1.00 . A A . 55 LYS CG 1 1
5 4671 1 1 50 LYS H H -10.123 -0.142 -11.827 1.00 . A A . 55 LYS H 1 1
5 4672 1 1 50 LYS HA H -11.671 2.357 -12.539 1.00 . A A . 55 LYS HA 1 1
5 4673 1 1 50 LYS HB3 H -13.264 0.871 -13.704 1.00 . A A . 55 LYS HB3 1 1
5 4674 1 1 50 LYS HD3 H -13.114 0.222 -16.130 1.00 . A A . 55 LYS HD3 1 1
5 4675 1 1 50 LYS HE3 H -11.531 1.200 -17.737 1.00 . A A . 55 LYS HE3 1 1
5 4676 1 1 50 LYS HG3 H -10.416 0.591 -14.761 1.00 . A A . 55 LYS HG3 1 1
5 4677 1 1 50 LYS HZ1 H -9.565 -0.370 -18.267 1.00 . A A . 55 LYS HZ1 1 1
5 4678 1 1 50 LYS HZ2 H -9.759 -0.957 -16.764 1.00 . A A . 55 LYS HZ2 1 1
5 4679 1 1 50 LYS HZ3 H -9.398 0.638 -16.993 1.00 . A A . 55 LYS HZ3 1 1
5 4680 1 1 50 LYS N N -10.269 0.829 -12.108 1.00 . A A . 55 LYS N 1 1
5 4681 1 1 50 LYS NZ N -9.938 -0.147 -17.349 1.00 . A A . 55 LYS NZ 1 1
5 4682 1 1 50 LYS O O -13.285 1.954 -10.702 1.00 . A A . 55 LYS O 1 1
5 4683 1 1 51 GLN C C -12.219 0.587 -8.036 1.00 . A A . 56 GLN C 1 1
5 4684 1 1 51 GLN CA C -12.907 -0.305 -9.074 1.00 . A A . 56 GLN CA 1 1
5 4685 1 1 51 GLN CB C -12.749 -1.778 -8.655 1.00 . A A . 56 GLN CB 1 1
5 4686 1 1 51 GLN CD C -15.227 -2.544 -8.612 1.00 . A A . 56 GLN CD 1 1
5 4687 1 1 51 GLN CG C -13.831 -2.701 -9.235 1.00 . A A . 56 GLN CG 1 1
5 4688 1 1 51 GLN H H -11.821 -0.821 -10.855 1.00 . A A . 56 GLN H 1 1
5 4689 1 1 51 GLN HA H -13.968 -0.038 -9.055 1.00 . A A . 56 GLN HA 1 1
5 4690 1 1 51 GLN HB3 H -12.789 -1.854 -7.566 1.00 . A A . 56 GLN HB3 1 1
5 4691 1 1 51 GLN HE21 H -16.004 -3.827 -9.948 1.00 . A A . 56 GLN HE21 1 1
5 4692 1 1 51 GLN HE22 H -17.146 -3.127 -8.801 1.00 . A A . 56 GLN HE22 1 1
5 4693 1 1 51 GLN HG3 H -13.517 -3.733 -9.081 1.00 . A A . 56 GLN HG3 1 1
5 4694 1 1 51 GLN N N -12.371 -0.084 -10.421 1.00 . A A . 56 GLN N 1 1
5 4695 1 1 51 GLN NE2 N -16.206 -3.215 -9.168 1.00 . A A . 56 GLN NE2 1 1
5 4696 1 1 51 GLN O O -12.908 1.028 -7.123 1.00 . A A . 56 GLN O 1 1
5 4697 1 1 51 GLN OE1 O -15.463 -1.855 -7.620 1.00 . A A . 56 GLN OE1 1 1
5 4698 1 1 52 VAL C C -8.949 2.386 -7.876 1.00 . A A . 57 VAL C 1 1
5 4699 1 1 52 VAL CA C -10.142 1.690 -7.194 1.00 . A A . 57 VAL CA 1 1
5 4700 1 1 52 VAL CB C -9.632 0.883 -5.965 1.00 . A A . 57 VAL CB 1 1
5 4701 1 1 52 VAL CG1 C -10.758 0.262 -5.124 1.00 . A A . 57 VAL CG1 1 1
5 4702 1 1 52 VAL CG2 C -8.639 -0.231 -6.351 1.00 . A A . 57 VAL CG2 1 1
5 4703 1 1 52 VAL H H -10.387 0.479 -8.941 1.00 . A A . 57 VAL H 1 1
5 4704 1 1 52 VAL HA H -10.800 2.475 -6.823 1.00 . A A . 57 VAL HA 1 1
5 4705 1 1 52 VAL HB H -9.111 1.588 -5.311 1.00 . A A . 57 VAL HB 1 1
5 4706 1 1 52 VAL HG11 H -11.264 -0.522 -5.688 1.00 . A A . 57 VAL HG11 1 1
5 4707 1 1 52 VAL HG12 H -10.345 -0.182 -4.221 1.00 . A A . 57 VAL HG12 1 1
5 4708 1 1 52 VAL HG13 H -11.474 1.031 -4.834 1.00 . A A . 57 VAL HG13 1 1
5 4709 1 1 52 VAL HG21 H -7.765 0.195 -6.841 1.00 . A A . 57 VAL HG21 1 1
5 4710 1 1 52 VAL HG22 H -8.302 -0.755 -5.455 1.00 . A A . 57 VAL HG22 1 1
5 4711 1 1 52 VAL HG23 H -9.112 -0.949 -7.023 1.00 . A A . 57 VAL HG23 1 1
5 4712 1 1 52 VAL N N -10.909 0.859 -8.152 1.00 . A A . 57 VAL N 1 1
5 4713 1 1 52 VAL O O -8.687 2.175 -9.058 1.00 . A A . 57 VAL O 1 1
5 4714 1 1 53 SER C C -5.928 3.724 -6.247 1.00 . A A . 58 SER C 1 1
5 4715 1 1 53 SER CA C -6.855 3.668 -7.481 1.00 . A A . 58 SER CA 1 1
5 4716 1 1 53 SER CB C -6.982 5.021 -8.203 1.00 . A A . 58 SER CB 1 1
5 4717 1 1 53 SER H H -8.476 3.348 -6.155 1.00 . A A . 58 SER H 1 1
5 4718 1 1 53 SER HA H -6.402 2.974 -8.181 1.00 . A A . 58 SER HA 1 1
5 4719 1 1 53 SER HB3 H -7.738 4.934 -8.984 1.00 . A A . 58 SER HB3 1 1
5 4720 1 1 53 SER HG H -6.511 6.603 -7.136 1.00 . A A . 58 SER HG 1 1
5 4721 1 1 53 SER N N -8.186 3.172 -7.115 1.00 . A A . 58 SER N 1 1
5 4722 1 1 53 SER O O -6.312 3.273 -5.164 1.00 . A A . 58 SER O 1 1
5 4723 1 1 53 SER OG O -7.337 6.086 -7.332 1.00 . A A . 58 SER OG 1 1
5 4724 1 1 54 GLU C C -4.420 5.166 -4.018 1.00 . A A . 59 GLU C 1 1
5 4725 1 1 54 GLU CA C -3.776 4.549 -5.274 1.00 . A A . 59 GLU CA 1 1
5 4726 1 1 54 GLU CB C -2.584 5.410 -5.747 1.00 . A A . 59 GLU CB 1 1
5 4727 1 1 54 GLU CD C -3.928 7.478 -6.490 1.00 . A A . 59 GLU CD 1 1
5 4728 1 1 54 GLU CG C -2.852 6.459 -6.842 1.00 . A A . 59 GLU CG 1 1
5 4729 1 1 54 GLU H H -4.449 4.624 -7.294 1.00 . A A . 59 GLU H 1 1
5 4730 1 1 54 GLU HA H -3.364 3.588 -4.963 1.00 . A A . 59 GLU HA 1 1
5 4731 1 1 54 GLU HB3 H -1.831 4.727 -6.137 1.00 . A A . 59 GLU HB3 1 1
5 4732 1 1 54 GLU HG3 H -3.127 5.949 -7.767 1.00 . A A . 59 GLU HG3 1 1
5 4733 1 1 54 GLU N N -4.723 4.297 -6.379 1.00 . A A . 59 GLU N 1 1
5 4734 1 1 54 GLU O O -4.037 4.816 -2.903 1.00 . A A . 59 GLU O 1 1
5 4735 1 1 54 GLU OE1 O -3.601 8.544 -5.918 1.00 . A A . 59 GLU OE1 1 1
5 4736 1 1 54 GLU OE2 O -5.101 7.217 -6.849 1.00 . A A . 59 GLU OE2 1 1
5 4737 1 1 55 ILE C C -6.693 5.452 -2.075 1.00 . A A . 60 ILE C 1 1
5 4738 1 1 55 ILE CA C -6.317 6.525 -3.109 1.00 . A A . 60 ILE CA 1 1
5 4739 1 1 55 ILE CB C -7.571 7.157 -3.770 1.00 . A A . 60 ILE CB 1 1
5 4740 1 1 55 ILE CD1 C -7.037 9.667 -3.275 1.00 . A A . 60 ILE CD1 1 1
5 4741 1 1 55 ILE CG1 C -7.288 8.573 -4.325 1.00 . A A . 60 ILE CG1 1 1
5 4742 1 1 55 ILE CG2 C -8.811 7.155 -2.858 1.00 . A A . 60 ILE CG2 1 1
5 4743 1 1 55 ILE H H -5.662 6.275 -5.135 1.00 . A A . 60 ILE H 1 1
5 4744 1 1 55 ILE HA H -5.771 7.286 -2.554 1.00 . A A . 60 ILE HA 1 1
5 4745 1 1 55 ILE HB H -7.839 6.537 -4.627 1.00 . A A . 60 ILE HB 1 1
5 4746 1 1 55 ILE HD11 H -7.908 9.788 -2.634 1.00 . A A . 60 ILE HD11 1 1
5 4747 1 1 55 ILE HD12 H -6.167 9.422 -2.667 1.00 . A A . 60 ILE HD12 1 1
5 4748 1 1 55 ILE HD13 H -6.848 10.611 -3.784 1.00 . A A . 60 ILE HD13 1 1
5 4749 1 1 55 ILE HG13 H -8.140 8.881 -4.934 1.00 . A A . 60 ILE HG13 1 1
5 4750 1 1 55 ILE HG21 H -9.166 6.128 -2.732 1.00 . A A . 60 ILE HG21 1 1
5 4751 1 1 55 ILE HG22 H -8.562 7.578 -1.884 1.00 . A A . 60 ILE HG22 1 1
5 4752 1 1 55 ILE HG23 H -9.615 7.727 -3.320 1.00 . A A . 60 ILE HG23 1 1
5 4753 1 1 55 ILE N N -5.450 6.002 -4.180 1.00 . A A . 60 ILE N 1 1
5 4754 1 1 55 ILE O O -6.602 5.711 -0.872 1.00 . A A . 60 ILE O 1 1
5 4755 1 1 56 THR C C -6.513 2.673 -0.691 1.00 . A A . 61 THR C 1 1
5 4756 1 1 56 THR CA C -7.578 3.172 -1.660 1.00 . A A . 61 THR CA 1 1
5 4757 1 1 56 THR CB C -8.158 2.056 -2.534 1.00 . A A . 61 THR CB 1 1
5 4758 1 1 56 THR CG2 C -8.364 0.724 -1.812 1.00 . A A . 61 THR CG2 1 1
5 4759 1 1 56 THR H H -7.058 4.097 -3.531 1.00 . A A . 61 THR H 1 1
5 4760 1 1 56 THR HA H -8.381 3.570 -1.042 1.00 . A A . 61 THR HA 1 1
5 4761 1 1 56 THR HB H -7.520 1.895 -3.406 1.00 . A A . 61 THR HB 1 1
5 4762 1 1 56 THR HG1 H -9.314 3.173 -3.642 1.00 . A A . 61 THR HG1 1 1
5 4763 1 1 56 THR HG21 H -8.928 0.875 -0.891 1.00 . A A . 61 THR HG21 1 1
5 4764 1 1 56 THR HG22 H -7.399 0.275 -1.579 1.00 . A A . 61 THR HG22 1 1
5 4765 1 1 56 THR HG23 H -8.908 0.034 -2.455 1.00 . A A . 61 THR HG23 1 1
5 4766 1 1 56 THR N N -7.085 4.254 -2.526 1.00 . A A . 61 THR N 1 1
5 4767 1 1 56 THR O O -6.838 2.411 0.467 1.00 . A A . 61 THR O 1 1
5 4768 1 1 56 THR OG1 O -9.429 2.502 -2.940 1.00 . A A . 61 THR OG1 1 1
5 4769 1 1 57 ILE C C -3.541 3.395 0.492 1.00 . A A . 62 ILE C 1 1
5 4770 1 1 57 ILE CA C -4.140 2.182 -0.235 1.00 . A A . 62 ILE CA 1 1
5 4771 1 1 57 ILE CB C -3.121 1.299 -0.998 1.00 . A A . 62 ILE CB 1 1
5 4772 1 1 57 ILE CD1 C -1.237 -0.441 -0.632 1.00 . A A . 62 ILE CD1 1 1
5 4773 1 1 57 ILE CG1 C -2.233 0.536 0.007 1.00 . A A . 62 ILE CG1 1 1
5 4774 1 1 57 ILE CG2 C -2.303 2.086 -2.038 1.00 . A A . 62 ILE CG2 1 1
5 4775 1 1 57 ILE H H -5.047 2.895 -2.060 1.00 . A A . 62 ILE H 1 1
5 4776 1 1 57 ILE HA H -4.541 1.565 0.570 1.00 . A A . 62 ILE HA 1 1
5 4777 1 1 57 ILE HB H -3.691 0.545 -1.544 1.00 . A A . 62 ILE HB 1 1
5 4778 1 1 57 ILE HD11 H -0.736 -1.007 0.153 1.00 . A A . 62 ILE HD11 1 1
5 4779 1 1 57 ILE HD12 H -1.762 -1.132 -1.291 1.00 . A A . 62 ILE HD12 1 1
5 4780 1 1 57 ILE HD13 H -0.480 0.102 -1.198 1.00 . A A . 62 ILE HD13 1 1
5 4781 1 1 57 ILE HG13 H -2.877 -0.036 0.677 1.00 . A A . 62 ILE HG13 1 1
5 4782 1 1 57 ILE HG21 H -2.974 2.573 -2.741 1.00 . A A . 62 ILE HG21 1 1
5 4783 1 1 57 ILE HG22 H -1.672 2.829 -1.551 1.00 . A A . 62 ILE HG22 1 1
5 4784 1 1 57 ILE HG23 H -1.678 1.407 -2.616 1.00 . A A . 62 ILE HG23 1 1
5 4785 1 1 57 ILE N N -5.253 2.569 -1.121 1.00 . A A . 62 ILE N 1 1
5 4786 1 1 57 ILE O O -3.158 3.264 1.656 1.00 . A A . 62 ILE O 1 1
5 4787 1 1 58 GLN C C -3.970 6.073 1.810 1.00 . A A . 63 GLN C 1 1
5 4788 1 1 58 GLN CA C -3.167 5.841 0.528 1.00 . A A . 63 GLN CA 1 1
5 4789 1 1 58 GLN CB C -3.383 7.023 -0.435 1.00 . A A . 63 GLN CB 1 1
5 4790 1 1 58 GLN CD C -3.594 9.524 0.103 1.00 . A A . 63 GLN CD 1 1
5 4791 1 1 58 GLN CG C -2.686 8.298 0.076 1.00 . A A . 63 GLN CG 1 1
5 4792 1 1 58 GLN H H -3.879 4.632 -1.080 1.00 . A A . 63 GLN H 1 1
5 4793 1 1 58 GLN HA H -2.112 5.781 0.800 1.00 . A A . 63 GLN HA 1 1
5 4794 1 1 58 GLN HB3 H -4.449 7.211 -0.550 1.00 . A A . 63 GLN HB3 1 1
5 4795 1 1 58 GLN HE21 H -3.576 9.676 -1.913 1.00 . A A . 63 GLN HE21 1 1
5 4796 1 1 58 GLN HE22 H -4.390 10.970 -1.027 1.00 . A A . 63 GLN HE22 1 1
5 4797 1 1 58 GLN HG3 H -1.857 8.512 -0.593 1.00 . A A . 63 GLN HG3 1 1
5 4798 1 1 58 GLN N N -3.559 4.586 -0.116 1.00 . A A . 63 GLN N 1 1
5 4799 1 1 58 GLN NE2 N -3.935 10.066 -1.041 1.00 . A A . 63 GLN NE2 1 1
5 4800 1 1 58 GLN O O -3.386 6.246 2.877 1.00 . A A . 63 GLN O 1 1
5 4801 1 1 58 GLN OE1 O -3.986 10.027 1.152 1.00 . A A . 63 GLN OE1 1 1
5 4802 1 1 59 GLU C C -6.076 5.209 3.958 1.00 . A A . 64 GLU C 1 1
5 4803 1 1 59 GLU CA C -6.219 6.245 2.833 1.00 . A A . 64 GLU CA 1 1
5 4804 1 1 59 GLU CB C -7.662 6.251 2.298 1.00 . A A . 64 GLU CB 1 1
5 4805 1 1 59 GLU CD C -8.382 8.691 2.271 1.00 . A A . 64 GLU CD 1 1
5 4806 1 1 59 GLU CG C -7.984 7.479 1.435 1.00 . A A . 64 GLU CG 1 1
5 4807 1 1 59 GLU H H -5.713 5.865 0.795 1.00 . A A . 64 GLU H 1 1
5 4808 1 1 59 GLU HA H -5.993 7.218 3.268 1.00 . A A . 64 GLU HA 1 1
5 4809 1 1 59 GLU HB3 H -8.366 6.212 3.131 1.00 . A A . 64 GLU HB3 1 1
5 4810 1 1 59 GLU HG3 H -8.818 7.222 0.780 1.00 . A A . 64 GLU HG3 1 1
5 4811 1 1 59 GLU N N -5.301 6.014 1.715 1.00 . A A . 64 GLU N 1 1
5 4812 1 1 59 GLU O O -6.484 5.496 5.085 1.00 . A A . 64 GLU O 1 1
5 4813 1 1 59 GLU OE1 O -7.632 9.104 3.184 1.00 . A A . 64 GLU OE1 1 1
5 4814 1 1 59 GLU OE2 O -9.467 9.260 2.011 1.00 . A A . 64 GLU OE2 1 1
5 4815 1 1 60 ARG C C -3.755 3.345 5.307 1.00 . A A . 65 ARG C 1 1
5 4816 1 1 60 ARG CA C -5.113 3.023 4.665 1.00 . A A . 65 ARG CA 1 1
5 4817 1 1 60 ARG CB C -5.129 1.640 3.982 1.00 . A A . 65 ARG CB 1 1
5 4818 1 1 60 ARG CD C -5.547 0.299 6.189 1.00 . A A . 65 ARG CD 1 1
5 4819 1 1 60 ARG CG C -4.760 0.443 4.878 1.00 . A A . 65 ARG CG 1 1
5 4820 1 1 60 ARG CZ C -7.977 -0.135 6.704 1.00 . A A . 65 ARG CZ 1 1
5 4821 1 1 60 ARG H H -5.166 3.904 2.723 1.00 . A A . 65 ARG H 1 1
5 4822 1 1 60 ARG HA H -5.862 3.025 5.457 1.00 . A A . 65 ARG HA 1 1
5 4823 1 1 60 ARG HB3 H -4.433 1.646 3.144 1.00 . A A . 65 ARG HB3 1 1
5 4824 1 1 60 ARG HD3 H -5.241 1.094 6.868 1.00 . A A . 65 ARG HD3 1 1
5 4825 1 1 60 ARG HE H -7.323 0.961 5.199 1.00 . A A . 65 ARG HE 1 1
5 4826 1 1 60 ARG HG3 H -3.704 0.517 5.131 1.00 . A A . 65 ARG HG3 1 1
5 4827 1 1 60 ARG HH11 H -6.827 -1.036 8.129 1.00 . A A . 65 ARG HH11 1 1
5 4828 1 1 60 ARG HH12 H -8.555 -1.151 8.345 1.00 . A A . 65 ARG HH12 1 1
5 4829 1 1 60 ARG HH21 H -9.384 0.682 5.530 1.00 . A A . 65 ARG HH21 1 1
5 4830 1 1 60 ARG HH22 H -9.998 -0.327 6.829 1.00 . A A . 65 ARG HH22 1 1
5 4831 1 1 60 ARG N N -5.482 4.040 3.674 1.00 . A A . 65 ARG N 1 1
5 4832 1 1 60 ARG NE N -7.003 0.377 5.966 1.00 . A A . 65 ARG NE 1 1
5 4833 1 1 60 ARG NH1 N -7.766 -0.841 7.791 1.00 . A A . 65 ARG NH1 1 1
5 4834 1 1 60 ARG NH2 N -9.218 0.079 6.330 1.00 . A A . 65 ARG NH2 1 1
5 4835 1 1 60 ARG O O -3.654 3.344 6.531 1.00 . A A . 65 ARG O 1 1
5 4836 1 1 61 ILE C C -1.379 5.244 5.884 1.00 . A A . 66 ILE C 1 1
5 4837 1 1 61 ILE CA C -1.364 3.958 5.038 1.00 . A A . 66 ILE CA 1 1
5 4838 1 1 61 ILE CB C -0.347 4.039 3.868 1.00 . A A . 66 ILE CB 1 1
5 4839 1 1 61 ILE CD1 C 0.261 2.886 1.660 1.00 . A A . 66 ILE CD1 1 1
5 4840 1 1 61 ILE CG1 C -0.223 2.697 3.105 1.00 . A A . 66 ILE CG1 1 1
5 4841 1 1 61 ILE CG2 C 1.054 4.427 4.387 1.00 . A A . 66 ILE CG2 1 1
5 4842 1 1 61 ILE H H -2.872 3.658 3.513 1.00 . A A . 66 ILE H 1 1
5 4843 1 1 61 ILE HA H -1.041 3.166 5.717 1.00 . A A . 66 ILE HA 1 1
5 4844 1 1 61 ILE HB H -0.689 4.810 3.173 1.00 . A A . 66 ILE HB 1 1
5 4845 1 1 61 ILE HD11 H -0.500 3.418 1.087 1.00 . A A . 66 ILE HD11 1 1
5 4846 1 1 61 ILE HD12 H 1.199 3.437 1.629 1.00 . A A . 66 ILE HD12 1 1
5 4847 1 1 61 ILE HD13 H 0.416 1.910 1.204 1.00 . A A . 66 ILE HD13 1 1
5 4848 1 1 61 ILE HG13 H -1.184 2.186 3.061 1.00 . A A . 66 ILE HG13 1 1
5 4849 1 1 61 ILE HG21 H 1.375 3.698 5.136 1.00 . A A . 66 ILE HG21 1 1
5 4850 1 1 61 ILE HG22 H 1.784 4.444 3.577 1.00 . A A . 66 ILE HG22 1 1
5 4851 1 1 61 ILE HG23 H 1.038 5.422 4.831 1.00 . A A . 66 ILE HG23 1 1
5 4852 1 1 61 ILE N N -2.715 3.644 4.521 1.00 . A A . 66 ILE N 1 1
5 4853 1 1 61 ILE O O -0.819 5.270 6.980 1.00 . A A . 66 ILE O 1 1
5 4854 1 1 62 ALA C C -2.867 7.542 7.425 1.00 . A A . 67 ALA C 1 1
5 4855 1 1 62 ALA CA C -2.127 7.590 6.072 1.00 . A A . 67 ALA CA 1 1
5 4856 1 1 62 ALA CB C -2.797 8.578 5.106 1.00 . A A . 67 ALA CB 1 1
5 4857 1 1 62 ALA H H -2.508 6.204 4.499 1.00 . A A . 67 ALA H 1 1
5 4858 1 1 62 ALA HA H -1.105 7.933 6.247 1.00 . A A . 67 ALA HA 1 1
5 4859 1 1 62 ALA HB1 H -2.822 9.572 5.557 1.00 . A A . 67 ALA HB1 1 1
5 4860 1 1 62 ALA HB2 H -2.231 8.634 4.175 1.00 . A A . 67 ALA HB2 1 1
5 4861 1 1 62 ALA HB3 H -3.819 8.264 4.885 1.00 . A A . 67 ALA HB3 1 1
5 4862 1 1 62 ALA N N -2.062 6.289 5.409 1.00 . A A . 67 ALA N 1 1
5 4863 1 1 62 ALA O O -2.457 8.218 8.371 1.00 . A A . 67 ALA O 1 1
5 4864 1 1 63 ALA C C -4.123 5.852 9.864 1.00 . A A . 68 ALA C 1 1
5 4865 1 1 63 ALA CA C -4.784 6.648 8.730 1.00 . A A . 68 ALA CA 1 1
5 4866 1 1 63 ALA CB C -6.115 6.005 8.320 1.00 . A A . 68 ALA CB 1 1
5 4867 1 1 63 ALA H H -4.173 6.152 6.750 1.00 . A A . 68 ALA H 1 1
5 4868 1 1 63 ALA HA H -4.979 7.655 9.105 1.00 . A A . 68 ALA HA 1 1
5 4869 1 1 63 ALA HB1 H -6.776 5.943 9.185 1.00 . A A . 68 ALA HB1 1 1
5 4870 1 1 63 ALA HB2 H -6.596 6.617 7.558 1.00 . A A . 68 ALA HB2 1 1
5 4871 1 1 63 ALA HB3 H -5.950 5.003 7.922 1.00 . A A . 68 ALA HB3 1 1
5 4872 1 1 63 ALA N N -3.933 6.734 7.538 1.00 . A A . 68 ALA N 1 1
5 4873 1 1 63 ALA O O -4.239 6.223 11.037 1.00 . A A . 68 ALA O 1 1
5 4874 1 1 64 LEU C C -1.362 4.837 10.951 1.00 . A A . 69 LEU C 1 1
5 4875 1 1 64 LEU CA C -2.542 4.008 10.404 1.00 . A A . 69 LEU CA 1 1
5 4876 1 1 64 LEU CB C -2.131 2.715 9.677 1.00 . A A . 69 LEU CB 1 1
5 4877 1 1 64 LEU CD1 C -3.093 0.940 11.205 1.00 . A A . 69 LEU CD1 1 1
5 4878 1 1 64 LEU CD2 C -4.629 1.946 9.539 1.00 . A A . 69 LEU CD2 1 1
5 4879 1 1 64 LEU CG C -3.163 1.563 9.806 1.00 . A A . 69 LEU CG 1 1
5 4880 1 1 64 LEU H H -3.373 4.547 8.518 1.00 . A A . 69 LEU H 1 1
5 4881 1 1 64 LEU HA H -3.115 3.702 11.280 1.00 . A A . 69 LEU HA 1 1
5 4882 1 1 64 LEU HB3 H -1.187 2.365 10.092 1.00 . A A . 69 LEU HB3 1 1
5 4883 1 1 64 LEU HD11 H -3.386 1.667 11.961 1.00 . A A . 69 LEU HD11 1 1
5 4884 1 1 64 LEU HD12 H -2.078 0.602 11.406 1.00 . A A . 69 LEU HD12 1 1
5 4885 1 1 64 LEU HD13 H -3.771 0.089 11.257 1.00 . A A . 69 LEU HD13 1 1
5 4886 1 1 64 LEU HD21 H -4.723 2.457 8.586 1.00 . A A . 69 LEU HD21 1 1
5 4887 1 1 64 LEU HD22 H -5.008 2.599 10.327 1.00 . A A . 69 LEU HD22 1 1
5 4888 1 1 64 LEU HD23 H -5.244 1.046 9.512 1.00 . A A . 69 LEU HD23 1 1
5 4889 1 1 64 LEU HG H -2.888 0.792 9.087 1.00 . A A . 69 LEU HG 1 1
5 4890 1 1 64 LEU N N -3.387 4.795 9.502 1.00 . A A . 69 LEU N 1 1
5 4891 1 1 64 LEU O O -0.879 4.535 12.043 1.00 . A A . 69 LEU O 1 1
5 4892 1 1 65 GLY C C 1.156 7.259 10.041 1.00 . A A . 70 GLY C 1 1
5 4893 1 1 65 GLY CA C -0.129 7.007 10.828 1.00 . A A . 70 GLY CA 1 1
5 4894 1 1 65 GLY H H -1.433 6.115 9.393 1.00 . A A . 70 GLY H 1 1
5 4895 1 1 65 GLY HA2 H -0.691 7.942 10.800 1.00 . A A . 70 GLY HA2 1 1
5 4896 1 1 65 GLY HA3 H 0.144 6.792 11.861 1.00 . A A . 70 GLY HA3 1 1
5 4897 1 1 65 GLY N N -0.994 5.944 10.288 1.00 . A A . 70 GLY N 1 1
5 4898 1 1 65 GLY O O 2.067 7.906 10.561 1.00 . A A . 70 GLY O 1 1
5 4899 1 1 66 TYR C C 2.233 7.587 6.699 1.00 . A A . 71 TYR C 1 1
5 4900 1 1 66 TYR CA C 2.466 6.755 7.981 1.00 . A A . 71 TYR CA 1 1
5 4901 1 1 66 TYR CB C 2.874 5.290 7.702 1.00 . A A . 71 TYR CB 1 1
5 4902 1 1 66 TYR CD1 C 3.151 4.695 10.160 1.00 . A A . 71 TYR CD1 1 1
5 4903 1 1 66 TYR CD2 C 1.925 3.161 8.721 1.00 . A A . 71 TYR CD2 1 1
5 4904 1 1 66 TYR CE1 C 2.810 3.924 11.286 1.00 . A A . 71 TYR CE1 1 1
5 4905 1 1 66 TYR CE2 C 1.608 2.364 9.839 1.00 . A A . 71 TYR CE2 1 1
5 4906 1 1 66 TYR CG C 2.679 4.342 8.880 1.00 . A A . 71 TYR CG 1 1
5 4907 1 1 66 TYR CZ C 2.017 2.767 11.129 1.00 . A A . 71 TYR CZ 1 1
5 4908 1 1 66 TYR H H 0.455 6.237 8.443 1.00 . A A . 71 TYR H 1 1
5 4909 1 1 66 TYR HA H 3.283 7.230 8.526 1.00 . A A . 71 TYR HA 1 1
5 4910 1 1 66 TYR HB3 H 3.917 5.252 7.393 1.00 . A A . 71 TYR HB3 1 1
5 4911 1 1 66 TYR HD1 H 3.741 5.590 10.290 1.00 . A A . 71 TYR HD1 1 1
5 4912 1 1 66 TYR HD2 H 1.556 2.884 7.743 1.00 . A A . 71 TYR HD2 1 1
5 4913 1 1 66 TYR HE1 H 3.143 4.227 12.267 1.00 . A A . 71 TYR HE1 1 1
5 4914 1 1 66 TYR HE2 H 1.012 1.471 9.718 1.00 . A A . 71 TYR HE2 1 1
5 4915 1 1 66 TYR HH H 1.780 2.568 13.037 1.00 . A A . 71 TYR HH 1 1
5 4916 1 1 66 TYR N N 1.253 6.738 8.815 1.00 . A A . 71 TYR N 1 1
5 4917 1 1 66 TYR O O 1.215 8.276 6.584 1.00 . A A . 71 TYR O 1 1
5 4918 1 1 66 TYR OH O 1.619 2.066 12.225 1.00 . A A . 71 TYR OH 1 1
5 4919 1 1 67 THR C C 3.656 7.553 3.274 1.00 . A A . 72 THR C 1 1
5 4920 1 1 67 THR CA C 2.950 8.268 4.428 1.00 . A A . 72 THR CA 1 1
5 4921 1 1 67 THR CB C 3.387 9.735 4.578 1.00 . A A . 72 THR CB 1 1
5 4922 1 1 67 THR CG2 C 4.904 9.918 4.655 1.00 . A A . 72 THR CG2 1 1
5 4923 1 1 67 THR H H 3.967 6.982 5.822 1.00 . A A . 72 THR H 1 1
5 4924 1 1 67 THR HA H 1.877 8.270 4.204 1.00 . A A . 72 THR HA 1 1
5 4925 1 1 67 THR HB H 2.943 10.148 5.487 1.00 . A A . 72 THR HB 1 1
5 4926 1 1 67 THR HG1 H 3.516 11.136 3.221 1.00 . A A . 72 THR HG1 1 1
5 4927 1 1 67 THR HG21 H 5.376 9.650 3.709 1.00 . A A . 72 THR HG21 1 1
5 4928 1 1 67 THR HG22 H 5.314 9.296 5.450 1.00 . A A . 72 THR HG22 1 1
5 4929 1 1 67 THR HG23 H 5.130 10.959 4.886 1.00 . A A . 72 THR HG23 1 1
5 4930 1 1 67 THR N N 3.131 7.547 5.707 1.00 . A A . 72 THR N 1 1
5 4931 1 1 67 THR O O 4.388 6.597 3.514 1.00 . A A . 72 THR O 1 1
5 4932 1 1 67 THR OG1 O 2.874 10.444 3.473 1.00 . A A . 72 THR OG1 1 1
5 4933 1 1 68 LEU C C 4.460 8.265 -0.263 1.00 . A A . 73 LEU C 1 1
5 4934 1 1 68 LEU CA C 3.876 7.321 0.802 1.00 . A A . 73 LEU CA 1 1
5 4935 1 1 68 LEU CB C 2.694 6.497 0.232 1.00 . A A . 73 LEU CB 1 1
5 4936 1 1 68 LEU CD1 C 0.586 6.282 -1.126 1.00 . A A . 73 LEU CD1 1 1
5 4937 1 1 68 LEU CD2 C 0.966 8.419 0.118 1.00 . A A . 73 LEU CD2 1 1
5 4938 1 1 68 LEU CG C 1.655 7.264 -0.625 1.00 . A A . 73 LEU CG 1 1
5 4939 1 1 68 LEU H H 2.914 8.854 1.938 1.00 . A A . 73 LEU H 1 1
5 4940 1 1 68 LEU HA H 4.669 6.620 1.062 1.00 . A A . 73 LEU HA 1 1
5 4941 1 1 68 LEU HB3 H 2.179 5.998 1.055 1.00 . A A . 73 LEU HB3 1 1
5 4942 1 1 68 LEU HD11 H -0.139 6.808 -1.750 1.00 . A A . 73 LEU HD11 1 1
5 4943 1 1 68 LEU HD12 H 0.067 5.824 -0.282 1.00 . A A . 73 LEU HD12 1 1
5 4944 1 1 68 LEU HD13 H 1.053 5.502 -1.725 1.00 . A A . 73 LEU HD13 1 1
5 4945 1 1 68 LEU HD21 H 1.691 9.156 0.455 1.00 . A A . 73 LEU HD21 1 1
5 4946 1 1 68 LEU HD22 H 0.409 8.042 0.976 1.00 . A A . 73 LEU HD22 1 1
5 4947 1 1 68 LEU HD23 H 0.292 8.933 -0.566 1.00 . A A . 73 LEU HD23 1 1
5 4948 1 1 68 LEU HG H 2.156 7.675 -1.502 1.00 . A A . 73 LEU HG 1 1
5 4949 1 1 68 LEU N N 3.446 8.000 2.033 1.00 . A A . 73 LEU N 1 1
5 4950 1 1 68 LEU O O 4.192 9.471 -0.272 1.00 . A A . 73 LEU O 1 1
5 4951 1 1 69 ALA C C 5.373 7.265 -3.619 1.00 . A A . 74 ALA C 1 1
5 4952 1 1 69 ALA CA C 5.566 8.292 -2.488 1.00 . A A . 74 ALA CA 1 1
5 4953 1 1 69 ALA CB C 7.018 8.785 -2.387 1.00 . A A . 74 ALA CB 1 1
5 4954 1 1 69 ALA H H 5.448 6.707 -1.086 1.00 . A A . 74 ALA H 1 1
5 4955 1 1 69 ALA HA H 4.925 9.152 -2.693 1.00 . A A . 74 ALA HA 1 1
5 4956 1 1 69 ALA HB1 H 7.323 9.227 -3.337 1.00 . A A . 74 ALA HB1 1 1
5 4957 1 1 69 ALA HB2 H 7.100 9.538 -1.604 1.00 . A A . 74 ALA HB2 1 1
5 4958 1 1 69 ALA HB3 H 7.683 7.952 -2.154 1.00 . A A . 74 ALA HB3 1 1
5 4959 1 1 69 ALA N N 5.187 7.681 -1.216 1.00 . A A . 74 ALA N 1 1
5 4960 1 1 69 ALA O O 6.149 6.317 -3.736 1.00 . A A . 74 ALA O 1 1
5 4961 1 1 70 GLU C C 3.939 7.426 -6.844 1.00 . A A . 75 GLU C 1 1
5 4962 1 1 70 GLU CA C 3.969 6.567 -5.555 1.00 . A A . 75 GLU CA 1 1
5 4963 1 1 70 GLU CB C 2.642 5.864 -5.192 1.00 . A A . 75 GLU CB 1 1
5 4964 1 1 70 GLU CD C 1.582 5.200 -7.426 1.00 . A A . 75 GLU CD 1 1
5 4965 1 1 70 GLU CG C 2.216 4.724 -6.126 1.00 . A A . 75 GLU CG 1 1
5 4966 1 1 70 GLU H H 3.739 8.254 -4.277 1.00 . A A . 75 GLU H 1 1
5 4967 1 1 70 GLU HA H 4.714 5.780 -5.668 1.00 . A A . 75 GLU HA 1 1
5 4968 1 1 70 GLU HB3 H 1.837 6.588 -5.094 1.00 . A A . 75 GLU HB3 1 1
5 4969 1 1 70 GLU HG3 H 1.480 4.114 -5.603 1.00 . A A . 75 GLU HG3 1 1
5 4970 1 1 70 GLU N N 4.337 7.446 -4.437 1.00 . A A . 75 GLU N 1 1
5 4971 1 1 70 GLU O O 2.901 8.018 -7.161 1.00 . A A . 75 GLU O 1 1
5 4972 1 1 70 GLU OE1 O 0.410 5.645 -7.423 1.00 . A A . 75 GLU OE1 1 1
5 4973 1 1 70 GLU OE2 O 2.216 5.079 -8.495 1.00 . A A . 75 GLU OE2 1 1
5 4974 1 1 71 PRO C C 4.856 8.400 -9.936 1.00 . A A . 76 PRO C 1 1
5 4975 1 1 71 PRO CA C 5.342 8.671 -8.505 1.00 . A A . 76 PRO CA 1 1
5 4976 1 1 71 PRO CB C 6.863 8.861 -8.476 1.00 . A A . 76 PRO CB 1 1
5 4977 1 1 71 PRO CD C 6.350 6.916 -7.227 1.00 . A A . 76 PRO CD 1 1
5 4978 1 1 71 PRO CG C 7.377 7.448 -8.220 1.00 . A A . 76 PRO CG 1 1
5 4979 1 1 71 PRO HA H 4.866 9.593 -8.168 1.00 . A A . 76 PRO HA 1 1
5 4980 1 1 71 PRO HB3 H 7.130 9.506 -7.637 1.00 . A A . 76 PRO HB3 1 1
5 4981 1 1 71 PRO HD3 H 6.669 7.173 -6.217 1.00 . A A . 76 PRO HD3 1 1
5 4982 1 1 71 PRO HG3 H 8.383 7.449 -7.799 1.00 . A A . 76 PRO HG3 1 1
5 4983 1 1 71 PRO N N 5.092 7.595 -7.530 1.00 . A A . 76 PRO N 1 1
5 4984 1 1 71 PRO O O 4.914 9.342 -10.762 1.00 . A A . 76 PRO O 1 1
5 4985 1 1 71 PRO OXT O 4.451 7.261 -10.256 1.00 . A A . 76 PRO OXT 1 1
6 4986 1 1 1 PRO C C -6.653 -3.606 -14.992 1.00 . A A . 6 PRO C 1 1
6 4987 1 1 1 PRO CA C -7.747 -4.087 -15.953 1.00 . A A . 6 PRO CA 1 1
6 4988 1 1 1 PRO CB C -7.191 -4.621 -17.275 1.00 . A A . 6 PRO CB 1 1
6 4989 1 1 1 PRO CD C -9.408 -3.669 -17.471 1.00 . A A . 6 PRO CD 1 1
6 4990 1 1 1 PRO CG C -8.348 -4.434 -18.266 1.00 . A A . 6 PRO CG 1 1
6 4991 1 1 1 PRO H2 H -8.255 -2.195 -16.591 1.00 . A A . 6 PRO H2 1 1
6 4992 1 1 1 PRO HA H -8.284 -4.901 -15.464 1.00 . A A . 6 PRO HA 1 1
6 4993 1 1 1 PRO HB3 H -6.902 -5.671 -17.185 1.00 . A A . 6 PRO HB3 1 1
6 4994 1 1 1 PRO HD3 H -10.154 -4.382 -17.113 1.00 . A A . 6 PRO HD3 1 1
6 4995 1 1 1 PRO HG3 H -8.743 -5.398 -18.594 1.00 . A A . 6 PRO HG3 1 1
6 4996 1 1 1 PRO N N -8.733 -3.053 -16.312 1.00 . A A . 6 PRO N 1 1
6 4997 1 1 1 PRO O O -6.102 -2.515 -15.150 1.00 . A A . 6 PRO O 1 1
6 4998 1 1 2 LEU C C -3.922 -4.293 -13.287 1.00 . A A . 7 LEU C 1 1
6 4999 1 1 2 LEU CA C -5.410 -4.194 -12.903 1.00 . A A . 7 LEU CA 1 1
6 5000 1 1 2 LEU CB C -5.792 -5.105 -11.716 1.00 . A A . 7 LEU CB 1 1
6 5001 1 1 2 LEU CD1 C -6.078 -7.316 -10.593 1.00 . A A . 7 LEU CD1 1 1
6 5002 1 1 2 LEU CD2 C -6.123 -7.314 -13.076 1.00 . A A . 7 LEU CD2 1 1
6 5003 1 1 2 LEU CG C -5.518 -6.624 -11.844 1.00 . A A . 7 LEU CG 1 1
6 5004 1 1 2 LEU H H -6.870 -5.308 -13.946 1.00 . A A . 7 LEU H 1 1
6 5005 1 1 2 LEU HA H -5.562 -3.167 -12.585 1.00 . A A . 7 LEU HA 1 1
6 5006 1 1 2 LEU HB3 H -6.852 -4.958 -11.504 1.00 . A A . 7 LEU HB3 1 1
6 5007 1 1 2 LEU HD11 H -5.726 -6.808 -9.696 1.00 . A A . 7 LEU HD11 1 1
6 5008 1 1 2 LEU HD12 H -5.753 -8.356 -10.567 1.00 . A A . 7 LEU HD12 1 1
6 5009 1 1 2 LEU HD13 H -7.169 -7.283 -10.603 1.00 . A A . 7 LEU HD13 1 1
6 5010 1 1 2 LEU HD21 H -7.190 -7.096 -13.142 1.00 . A A . 7 LEU HD21 1 1
6 5011 1 1 2 LEU HD22 H -5.984 -8.394 -13.001 1.00 . A A . 7 LEU HD22 1 1
6 5012 1 1 2 LEU HD23 H -5.622 -6.977 -13.983 1.00 . A A . 7 LEU HD23 1 1
6 5013 1 1 2 LEU HG H -4.439 -6.780 -11.869 1.00 . A A . 7 LEU HG 1 1
6 5014 1 1 2 LEU N N -6.351 -4.442 -13.998 1.00 . A A . 7 LEU N 1 1
6 5015 1 1 2 LEU O O -3.543 -5.078 -14.158 1.00 . A A . 7 LEU O 1 1
6 5016 1 1 3 LYS C C -0.816 -3.702 -11.508 1.00 . A A . 8 LYS C 1 1
6 5017 1 1 3 LYS CA C -1.614 -3.444 -12.805 1.00 . A A . 8 LYS CA 1 1
6 5018 1 1 3 LYS CB C -1.206 -2.109 -13.486 1.00 . A A . 8 LYS CB 1 1
6 5019 1 1 3 LYS CD C -1.932 -0.254 -11.733 1.00 . A A . 8 LYS CD 1 1
6 5020 1 1 3 LYS CE C -0.551 0.173 -11.205 1.00 . A A . 8 LYS CE 1 1
6 5021 1 1 3 LYS CG C -1.978 -0.805 -13.170 1.00 . A A . 8 LYS CG 1 1
6 5022 1 1 3 LYS H H -3.469 -2.918 -11.881 1.00 . A A . 8 LYS H 1 1
6 5023 1 1 3 LYS HA H -1.326 -4.241 -13.491 1.00 . A A . 8 LYS HA 1 1
6 5024 1 1 3 LYS HB3 H -1.314 -2.267 -14.561 1.00 . A A . 8 LYS HB3 1 1
6 5025 1 1 3 LYS HD3 H -2.331 -1.010 -11.061 1.00 . A A . 8 LYS HD3 1 1
6 5026 1 1 3 LYS HE3 H 0.197 -0.582 -11.463 1.00 . A A . 8 LYS HE3 1 1
6 5027 1 1 3 LYS HG3 H -3.026 -0.958 -13.437 1.00 . A A . 8 LYS HG3 1 1
6 5028 1 1 3 LYS HZ1 H 0.483 1.945 -10.972 1.00 . A A . 8 LYS HZ1 1 1
6 5029 1 1 3 LYS HZ2 H -0.898 2.138 -11.833 1.00 . A A . 8 LYS HZ2 1 1
6 5030 1 1 3 LYS HZ3 H 0.425 1.449 -12.537 1.00 . A A . 8 LYS HZ3 1 1
6 5031 1 1 3 LYS N N -3.074 -3.512 -12.605 1.00 . A A . 8 LYS N 1 1
6 5032 1 1 3 LYS NZ N -0.114 1.512 -11.680 1.00 . A A . 8 LYS NZ 1 1
6 5033 1 1 3 LYS O O -1.101 -3.089 -10.478 1.00 . A A . 8 LYS O 1 1
6 5034 1 1 4 THR C C 2.232 -3.836 -10.437 1.00 . A A . 9 THR C 1 1
6 5035 1 1 4 THR CA C 1.129 -4.891 -10.457 1.00 . A A . 9 THR CA 1 1
6 5036 1 1 4 THR CB C 1.729 -6.295 -10.629 1.00 . A A . 9 THR CB 1 1
6 5037 1 1 4 THR CG2 C 2.602 -6.714 -9.445 1.00 . A A . 9 THR CG2 1 1
6 5038 1 1 4 THR H H 0.363 -5.051 -12.448 1.00 . A A . 9 THR H 1 1
6 5039 1 1 4 THR HA H 0.601 -4.858 -9.507 1.00 . A A . 9 THR HA 1 1
6 5040 1 1 4 THR HB H 2.332 -6.325 -11.536 1.00 . A A . 9 THR HB 1 1
6 5041 1 1 4 THR HG1 H 0.246 -7.295 -9.889 1.00 . A A . 9 THR HG1 1 1
6 5042 1 1 4 THR HG21 H 2.838 -7.775 -9.529 1.00 . A A . 9 THR HG21 1 1
6 5043 1 1 4 THR HG22 H 2.082 -6.541 -8.503 1.00 . A A . 9 THR HG22 1 1
6 5044 1 1 4 THR HG23 H 3.535 -6.151 -9.452 1.00 . A A . 9 THR HG23 1 1
6 5045 1 1 4 THR N N 0.187 -4.592 -11.559 1.00 . A A . 9 THR N 1 1
6 5046 1 1 4 THR O O 2.679 -3.420 -11.507 1.00 . A A . 9 THR O 1 1
6 5047 1 1 4 THR OG1 O 0.690 -7.238 -10.754 1.00 . A A . 9 THR OG1 1 1
6 5048 1 1 5 GLN C C 4.278 -2.223 -7.743 1.00 . A A . 10 GLN C 1 1
6 5049 1 1 5 GLN CA C 3.633 -2.292 -9.135 1.00 . A A . 10 GLN CA 1 1
6 5050 1 1 5 GLN CB C 2.914 -0.963 -9.473 1.00 . A A . 10 GLN CB 1 1
6 5051 1 1 5 GLN CD C 4.926 -0.184 -10.770 1.00 . A A . 10 GLN CD 1 1
6 5052 1 1 5 GLN CG C 3.875 0.202 -9.743 1.00 . A A . 10 GLN CG 1 1
6 5053 1 1 5 GLN H H 2.274 -3.733 -8.390 1.00 . A A . 10 GLN H 1 1
6 5054 1 1 5 GLN HA H 4.425 -2.489 -9.859 1.00 . A A . 10 GLN HA 1 1
6 5055 1 1 5 GLN HB3 H 2.244 -0.693 -8.655 1.00 . A A . 10 GLN HB3 1 1
6 5056 1 1 5 GLN HE21 H 3.612 0.027 -12.299 1.00 . A A . 10 GLN HE21 1 1
6 5057 1 1 5 GLN HE22 H 5.202 -0.585 -12.713 1.00 . A A . 10 GLN HE22 1 1
6 5058 1 1 5 GLN HG3 H 4.356 0.517 -8.821 1.00 . A A . 10 GLN HG3 1 1
6 5059 1 1 5 GLN N N 2.674 -3.389 -9.255 1.00 . A A . 10 GLN N 1 1
6 5060 1 1 5 GLN NE2 N 4.559 -0.223 -12.027 1.00 . A A . 10 GLN NE2 1 1
6 5061 1 1 5 GLN O O 3.632 -2.558 -6.748 1.00 . A A . 10 GLN O 1 1
6 5062 1 1 5 GLN OE1 O 6.054 -0.548 -10.445 1.00 . A A . 10 GLN OE1 1 1
6 5063 1 1 6 GLN C C 5.934 0.030 -5.994 1.00 . A A . 11 GLN C 1 1
6 5064 1 1 6 GLN CA C 6.245 -1.409 -6.441 1.00 . A A . 11 GLN CA 1 1
6 5065 1 1 6 GLN CB C 7.766 -1.546 -6.642 1.00 . A A . 11 GLN CB 1 1
6 5066 1 1 6 GLN CD C 9.806 -3.015 -6.866 1.00 . A A . 11 GLN CD 1 1
6 5067 1 1 6 GLN CG C 8.294 -2.988 -6.629 1.00 . A A . 11 GLN CG 1 1
6 5068 1 1 6 GLN H H 5.975 -1.471 -8.543 1.00 . A A . 11 GLN H 1 1
6 5069 1 1 6 GLN HA H 5.937 -2.090 -5.645 1.00 . A A . 11 GLN HA 1 1
6 5070 1 1 6 GLN HB3 H 8.269 -1.018 -5.833 1.00 . A A . 11 GLN HB3 1 1
6 5071 1 1 6 GLN HE21 H 9.608 -2.555 -8.820 1.00 . A A . 11 GLN HE21 1 1
6 5072 1 1 6 GLN HE22 H 11.258 -2.759 -8.222 1.00 . A A . 11 GLN HE22 1 1
6 5073 1 1 6 GLN HG3 H 7.801 -3.572 -7.401 1.00 . A A . 11 GLN HG3 1 1
6 5074 1 1 6 GLN N N 5.528 -1.743 -7.676 1.00 . A A . 11 GLN N 1 1
6 5075 1 1 6 GLN NE2 N 10.263 -2.747 -8.069 1.00 . A A . 11 GLN NE2 1 1
6 5076 1 1 6 GLN O O 5.869 0.960 -6.802 1.00 . A A . 11 GLN O 1 1
6 5077 1 1 6 GLN OE1 O 10.611 -3.213 -5.962 1.00 . A A . 11 GLN OE1 1 1
6 5078 1 1 7 MET C C 6.324 1.796 -2.860 1.00 . A A . 12 MET C 1 1
6 5079 1 1 7 MET CA C 5.377 1.455 -4.018 1.00 . A A . 12 MET CA 1 1
6 5080 1 1 7 MET CB C 3.934 1.185 -3.547 1.00 . A A . 12 MET CB 1 1
6 5081 1 1 7 MET CE C 0.887 2.564 -3.416 1.00 . A A . 12 MET CE 1 1
6 5082 1 1 7 MET CG C 3.425 2.108 -2.435 1.00 . A A . 12 MET CG 1 1
6 5083 1 1 7 MET H H 5.980 -0.554 -4.064 1.00 . A A . 12 MET H 1 1
6 5084 1 1 7 MET HA H 5.361 2.292 -4.720 1.00 . A A . 12 MET HA 1 1
6 5085 1 1 7 MET HB3 H 3.865 0.162 -3.171 1.00 . A A . 12 MET HB3 1 1
6 5086 1 1 7 MET HE1 H 1.179 3.610 -3.503 1.00 . A A . 12 MET HE1 1 1
6 5087 1 1 7 MET HE2 H 1.170 2.023 -4.318 1.00 . A A . 12 MET HE2 1 1
6 5088 1 1 7 MET HE3 H -0.194 2.512 -3.304 1.00 . A A . 12 MET HE3 1 1
6 5089 1 1 7 MET HG3 H 3.556 3.149 -2.726 1.00 . A A . 12 MET HG3 1 1
6 5090 1 1 7 MET N N 5.831 0.236 -4.683 1.00 . A A . 12 MET N 1 1
6 5091 1 1 7 MET O O 6.563 0.972 -1.972 1.00 . A A . 12 MET O 1 1
6 5092 1 1 7 MET SD S 1.695 1.837 -1.970 1.00 . A A . 12 MET SD 1 1
6 5093 1 1 8 GLN C C 6.640 4.040 -0.639 1.00 . A A . 13 GLN C 1 1
6 5094 1 1 8 GLN CA C 7.609 3.580 -1.744 1.00 . A A . 13 GLN CA 1 1
6 5095 1 1 8 GLN CB C 8.447 4.771 -2.246 1.00 . A A . 13 GLN CB 1 1
6 5096 1 1 8 GLN CD C 10.712 3.636 -2.466 1.00 . A A . 13 GLN CD 1 1
6 5097 1 1 8 GLN CG C 9.602 4.393 -3.190 1.00 . A A . 13 GLN CG 1 1
6 5098 1 1 8 GLN H H 6.630 3.642 -3.628 1.00 . A A . 13 GLN H 1 1
6 5099 1 1 8 GLN HA H 8.264 2.804 -1.338 1.00 . A A . 13 GLN HA 1 1
6 5100 1 1 8 GLN HB3 H 8.865 5.297 -1.388 1.00 . A A . 13 GLN HB3 1 1
6 5101 1 1 8 GLN HE21 H 11.344 5.293 -1.468 1.00 . A A . 13 GLN HE21 1 1
6 5102 1 1 8 GLN HE22 H 12.090 3.769 -1.020 1.00 . A A . 13 GLN HE22 1 1
6 5103 1 1 8 GLN HG3 H 10.024 5.307 -3.609 1.00 . A A . 13 GLN HG3 1 1
6 5104 1 1 8 GLN N N 6.847 3.022 -2.859 1.00 . A A . 13 GLN N 1 1
6 5105 1 1 8 GLN NE2 N 11.479 4.300 -1.626 1.00 . A A . 13 GLN NE2 1 1
6 5106 1 1 8 GLN O O 5.657 4.718 -0.934 1.00 . A A . 13 GLN O 1 1
6 5107 1 1 8 GLN OE1 O 10.868 2.428 -2.614 1.00 . A A . 13 GLN OE1 1 1
6 5108 1 1 9 VAL C C 6.962 4.564 2.948 1.00 . A A . 14 VAL C 1 1
6 5109 1 1 9 VAL CA C 6.086 4.058 1.801 1.00 . A A . 14 VAL CA 1 1
6 5110 1 1 9 VAL CB C 5.243 2.823 2.228 1.00 . A A . 14 VAL CB 1 1
6 5111 1 1 9 VAL CG1 C 4.831 2.757 3.713 1.00 . A A . 14 VAL CG1 1 1
6 5112 1 1 9 VAL CG2 C 3.961 2.750 1.389 1.00 . A A . 14 VAL CG2 1 1
6 5113 1 1 9 VAL H H 7.848 3.328 0.827 1.00 . A A . 14 VAL H 1 1
6 5114 1 1 9 VAL HA H 5.411 4.868 1.535 1.00 . A A . 14 VAL HA 1 1
6 5115 1 1 9 VAL HB H 5.823 1.924 2.016 1.00 . A A . 14 VAL HB 1 1
6 5116 1 1 9 VAL HG11 H 4.240 3.628 3.991 1.00 . A A . 14 VAL HG11 1 1
6 5117 1 1 9 VAL HG12 H 4.236 1.861 3.890 1.00 . A A . 14 VAL HG12 1 1
6 5118 1 1 9 VAL HG13 H 5.712 2.706 4.351 1.00 . A A . 14 VAL HG13 1 1
6 5119 1 1 9 VAL HG21 H 3.298 3.578 1.638 1.00 . A A . 14 VAL HG21 1 1
6 5120 1 1 9 VAL HG22 H 4.208 2.806 0.334 1.00 . A A . 14 VAL HG22 1 1
6 5121 1 1 9 VAL HG23 H 3.444 1.811 1.580 1.00 . A A . 14 VAL HG23 1 1
6 5122 1 1 9 VAL N N 6.931 3.742 0.630 1.00 . A A . 14 VAL N 1 1
6 5123 1 1 9 VAL O O 8.059 4.051 3.157 1.00 . A A . 14 VAL O 1 1
6 5124 1 1 10 GLY C C 6.399 5.952 6.143 1.00 . A A . 15 GLY C 1 1
6 5125 1 1 10 GLY CA C 7.148 6.184 4.830 1.00 . A A . 15 GLY CA 1 1
6 5126 1 1 10 GLY H H 5.526 5.880 3.470 1.00 . A A . 15 GLY H 1 1
6 5127 1 1 10 GLY HA2 H 8.166 5.804 4.924 1.00 . A A . 15 GLY HA2 1 1
6 5128 1 1 10 GLY HA3 H 7.192 7.262 4.682 1.00 . A A . 15 GLY HA3 1 1
6 5129 1 1 10 GLY N N 6.469 5.567 3.685 1.00 . A A . 15 GLY N 1 1
6 5130 1 1 10 GLY O O 5.185 6.132 6.199 1.00 . A A . 15 GLY O 1 1
6 5131 1 1 11 GLY C C 6.270 3.928 8.937 1.00 . A A . 16 GLY C 1 1
6 5132 1 1 11 GLY CA C 6.618 5.378 8.570 1.00 . A A . 16 GLY CA 1 1
6 5133 1 1 11 GLY H H 8.119 5.455 7.049 1.00 . A A . 16 GLY H 1 1
6 5134 1 1 11 GLY HA2 H 7.379 5.708 9.278 1.00 . A A . 16 GLY HA2 1 1
6 5135 1 1 11 GLY HA3 H 5.715 5.973 8.713 1.00 . A A . 16 GLY HA3 1 1
6 5136 1 1 11 GLY N N 7.128 5.579 7.201 1.00 . A A . 16 GLY N 1 1
6 5137 1 1 11 GLY O O 6.251 3.591 10.121 1.00 . A A . 16 GLY O 1 1
6 5138 1 1 12 MET C C 7.046 0.833 8.591 1.00 . A A . 17 MET C 1 1
6 5139 1 1 12 MET CA C 5.787 1.614 8.161 1.00 . A A . 17 MET CA 1 1
6 5140 1 1 12 MET CB C 5.165 1.043 6.875 1.00 . A A . 17 MET CB 1 1
6 5141 1 1 12 MET CE C 4.990 -1.327 4.518 1.00 . A A . 17 MET CE 1 1
6 5142 1 1 12 MET CG C 4.515 -0.332 7.077 1.00 . A A . 17 MET CG 1 1
6 5143 1 1 12 MET H H 6.174 3.377 6.998 1.00 . A A . 17 MET H 1 1
6 5144 1 1 12 MET HA H 5.062 1.518 8.969 1.00 . A A . 17 MET HA 1 1
6 5145 1 1 12 MET HB3 H 5.931 0.974 6.102 1.00 . A A . 17 MET HB3 1 1
6 5146 1 1 12 MET HE1 H 4.612 -1.811 3.618 1.00 . A A . 17 MET HE1 1 1
6 5147 1 1 12 MET HE2 H 5.493 -0.403 4.233 1.00 . A A . 17 MET HE2 1 1
6 5148 1 1 12 MET HE3 H 5.697 -1.997 5.007 1.00 . A A . 17 MET HE3 1 1
6 5149 1 1 12 MET HG3 H 3.808 -0.261 7.906 1.00 . A A . 17 MET HG3 1 1
6 5150 1 1 12 MET N N 6.056 3.049 7.950 1.00 . A A . 17 MET N 1 1
6 5151 1 1 12 MET O O 6.935 -0.250 9.167 1.00 . A A . 17 MET O 1 1
6 5152 1 1 12 MET SD S 3.610 -0.958 5.632 1.00 . A A . 17 MET SD 1 1
6 5153 1 1 13 ARG C C 9.666 1.128 10.333 1.00 . A A . 18 ARG C 1 1
6 5154 1 1 13 ARG CA C 9.551 0.952 8.805 1.00 . A A . 18 ARG CA 1 1
6 5155 1 1 13 ARG CB C 10.612 1.751 8.021 1.00 . A A . 18 ARG CB 1 1
6 5156 1 1 13 ARG CD C 12.973 2.112 7.295 1.00 . A A . 18 ARG CD 1 1
6 5157 1 1 13 ARG CG C 12.053 1.238 8.162 1.00 . A A . 18 ARG CG 1 1
6 5158 1 1 13 ARG CZ C 15.162 1.697 6.157 1.00 . A A . 18 ARG CZ 1 1
6 5159 1 1 13 ARG H H 8.210 2.240 7.772 1.00 . A A . 18 ARG H 1 1
6 5160 1 1 13 ARG HA H 9.664 -0.101 8.554 1.00 . A A . 18 ARG HA 1 1
6 5161 1 1 13 ARG HB3 H 10.572 2.801 8.321 1.00 . A A . 18 ARG HB3 1 1
6 5162 1 1 13 ARG HD3 H 13.012 3.118 7.717 1.00 . A A . 18 ARG HD3 1 1
6 5163 1 1 13 ARG HE H 14.686 1.066 8.007 1.00 . A A . 18 ARG HE 1 1
6 5164 1 1 13 ARG HG3 H 12.098 0.203 7.819 1.00 . A A . 18 ARG HG3 1 1
6 5165 1 1 13 ARG HH11 H 14.001 2.976 5.109 1.00 . A A . 18 ARG HH11 1 1
6 5166 1 1 13 ARG HH12 H 15.480 2.506 4.315 1.00 . A A . 18 ARG HH12 1 1
6 5167 1 1 13 ARG HH21 H 16.676 0.667 7.013 1.00 . A A . 18 ARG HH21 1 1
6 5168 1 1 13 ARG HH22 H 16.934 1.138 5.348 1.00 . A A . 18 ARG HH22 1 1
6 5169 1 1 13 ARG N N 8.232 1.400 8.341 1.00 . A A . 18 ARG N 1 1
6 5170 1 1 13 ARG NE N 14.341 1.572 7.196 1.00 . A A . 18 ARG NE 1 1
6 5171 1 1 13 ARG NH1 N 14.836 2.401 5.094 1.00 . A A . 18 ARG NH1 1 1
6 5172 1 1 13 ARG NH2 N 16.338 1.109 6.170 1.00 . A A . 18 ARG NH2 1 1
6 5173 1 1 13 ARG O O 10.025 2.213 10.800 1.00 . A A . 18 ARG O 1 1
6 5174 1 1 14 CYS C C 8.623 -1.396 12.942 1.00 . A A . 19 CYS C 1 1
6 5175 1 1 14 CYS CA C 9.132 0.012 12.550 1.00 . A A . 19 CYS CA 1 1
6 5176 1 1 14 CYS CB C 8.159 1.122 12.999 1.00 . A A . 19 CYS CB 1 1
6 5177 1 1 14 CYS H H 9.047 -0.760 10.576 1.00 . A A . 19 CYS H 1 1
6 5178 1 1 14 CYS HA H 10.099 0.167 13.035 1.00 . A A . 19 CYS HA 1 1
6 5179 1 1 14 CYS HB3 H 7.168 0.924 12.588 1.00 . A A . 19 CYS HB3 1 1
6 5180 1 1 14 CYS HG H 7.102 2.152 14.847 1.00 . A A . 19 CYS HG 1 1
6 5181 1 1 14 CYS N N 9.315 0.079 11.085 1.00 . A A . 19 CYS N 1 1
6 5182 1 1 14 CYS O O 7.927 -2.031 12.148 1.00 . A A . 19 CYS O 1 1
6 5183 1 1 14 CYS SG S 8.062 1.219 14.806 1.00 . A A . 19 CYS SG 1 1
6 5184 1 1 15 ALA C C 7.184 -3.693 14.401 1.00 . A A . 20 ALA C 1 1
6 5185 1 1 15 ALA CA C 8.668 -3.292 14.528 1.00 . A A . 20 ALA CA 1 1
6 5186 1 1 15 ALA CB C 9.194 -3.530 15.946 1.00 . A A . 20 ALA CB 1 1
6 5187 1 1 15 ALA H H 9.477 -1.329 14.784 1.00 . A A . 20 ALA H 1 1
6 5188 1 1 15 ALA HA H 9.242 -3.936 13.859 1.00 . A A . 20 ALA HA 1 1
6 5189 1 1 15 ALA HB1 H 9.023 -4.568 16.237 1.00 . A A . 20 ALA HB1 1 1
6 5190 1 1 15 ALA HB2 H 10.264 -3.332 15.966 1.00 . A A . 20 ALA HB2 1 1
6 5191 1 1 15 ALA HB3 H 8.684 -2.870 16.649 1.00 . A A . 20 ALA HB3 1 1
6 5192 1 1 15 ALA N N 8.945 -1.903 14.139 1.00 . A A . 20 ALA N 1 1
6 5193 1 1 15 ALA O O 6.301 -3.076 15.004 1.00 . A A . 20 ALA O 1 1
6 5194 1 1 16 ALA C C 4.702 -4.508 12.415 1.00 . A A . 21 ALA C 1 1
6 5195 1 1 16 ALA CA C 5.643 -5.367 13.287 1.00 . A A . 21 ALA CA 1 1
6 5196 1 1 16 ALA CB C 4.953 -5.836 14.577 1.00 . A A . 21 ALA CB 1 1
6 5197 1 1 16 ALA H H 7.739 -5.120 13.112 1.00 . A A . 21 ALA H 1 1
6 5198 1 1 16 ALA HA H 5.851 -6.259 12.693 1.00 . A A . 21 ALA HA 1 1
6 5199 1 1 16 ALA HB1 H 4.626 -4.982 15.171 1.00 . A A . 21 ALA HB1 1 1
6 5200 1 1 16 ALA HB2 H 4.074 -6.424 14.315 1.00 . A A . 21 ALA HB2 1 1
6 5201 1 1 16 ALA HB3 H 5.634 -6.454 15.163 1.00 . A A . 21 ALA HB3 1 1
6 5202 1 1 16 ALA N N 6.935 -4.736 13.599 1.00 . A A . 21 ALA N 1 1
6 5203 1 1 16 ALA O O 3.646 -4.982 11.999 1.00 . A A . 21 ALA O 1 1
6 5204 1 1 17 CYS C C 3.495 -2.528 10.256 1.00 . A A . 22 CYS C 1 1
6 5205 1 1 17 CYS CA C 4.087 -2.250 11.648 1.00 . A A . 22 CYS CA 1 1
6 5206 1 1 17 CYS CB C 4.770 -0.881 11.750 1.00 . A A . 22 CYS CB 1 1
6 5207 1 1 17 CYS H H 5.969 -2.931 12.399 1.00 . A A . 22 CYS H 1 1
6 5208 1 1 17 CYS HA H 3.223 -2.267 12.315 1.00 . A A . 22 CYS HA 1 1
6 5209 1 1 17 CYS HB3 H 4.195 -0.140 11.194 1.00 . A A . 22 CYS HB3 1 1
6 5210 1 1 17 CYS HG H 5.534 -1.469 13.966 1.00 . A A . 22 CYS HG 1 1
6 5211 1 1 17 CYS N N 5.045 -3.250 12.126 1.00 . A A . 22 CYS N 1 1
6 5212 1 1 17 CYS O O 2.384 -2.079 9.967 1.00 . A A . 22 CYS O 1 1
6 5213 1 1 17 CYS SG S 4.847 -0.409 13.504 1.00 . A A . 22 CYS SG 1 1
6 5214 1 1 18 ALA C C 2.410 -4.715 8.305 1.00 . A A . 23 ALA C 1 1
6 5215 1 1 18 ALA CA C 3.624 -3.777 8.146 1.00 . A A . 23 ALA CA 1 1
6 5216 1 1 18 ALA CB C 4.763 -4.433 7.365 1.00 . A A . 23 ALA CB 1 1
6 5217 1 1 18 ALA H H 5.111 -3.597 9.655 1.00 . A A . 23 ALA H 1 1
6 5218 1 1 18 ALA HA H 3.272 -2.913 7.582 1.00 . A A . 23 ALA HA 1 1
6 5219 1 1 18 ALA HB1 H 5.080 -5.352 7.860 1.00 . A A . 23 ALA HB1 1 1
6 5220 1 1 18 ALA HB2 H 4.412 -4.663 6.366 1.00 . A A . 23 ALA HB2 1 1
6 5221 1 1 18 ALA HB3 H 5.611 -3.752 7.285 1.00 . A A . 23 ALA HB3 1 1
6 5222 1 1 18 ALA N N 4.170 -3.310 9.413 1.00 . A A . 23 ALA N 1 1
6 5223 1 1 18 ALA O O 1.547 -4.735 7.428 1.00 . A A . 23 ALA O 1 1
6 5224 1 1 19 SER C C -0.213 -5.569 9.832 1.00 . A A . 24 SER C 1 1
6 5225 1 1 19 SER CA C 1.106 -6.334 9.622 1.00 . A A . 24 SER CA 1 1
6 5226 1 1 19 SER CB C 1.361 -7.326 10.766 1.00 . A A . 24 SER CB 1 1
6 5227 1 1 19 SER H H 2.927 -5.333 10.190 1.00 . A A . 24 SER H 1 1
6 5228 1 1 19 SER HA H 0.976 -6.929 8.717 1.00 . A A . 24 SER HA 1 1
6 5229 1 1 19 SER HB3 H 2.337 -7.790 10.620 1.00 . A A . 24 SER HB3 1 1
6 5230 1 1 19 SER HG H 1.662 -7.406 12.675 1.00 . A A . 24 SER HG 1 1
6 5231 1 1 19 SER N N 2.260 -5.435 9.425 1.00 . A A . 24 SER N 1 1
6 5232 1 1 19 SER O O -1.293 -6.122 9.639 1.00 . A A . 24 SER O 1 1
6 5233 1 1 19 SER OG O 1.307 -6.739 12.057 1.00 . A A . 24 SER OG 1 1
6 5234 1 1 20 SER C C -1.745 -2.816 8.947 1.00 . A A . 25 SER C 1 1
6 5235 1 1 20 SER CA C -1.253 -3.341 10.307 1.00 . A A . 25 SER CA 1 1
6 5236 1 1 20 SER CB C -0.852 -2.145 11.198 1.00 . A A . 25 SER CB 1 1
6 5237 1 1 20 SER H H 0.793 -3.912 10.318 1.00 . A A . 25 SER H 1 1
6 5238 1 1 20 SER HA H -2.090 -3.861 10.773 1.00 . A A . 25 SER HA 1 1
6 5239 1 1 20 SER HB3 H -1.760 -1.685 11.592 1.00 . A A . 25 SER HB3 1 1
6 5240 1 1 20 SER HG H 0.420 -1.706 12.626 1.00 . A A . 25 SER HG 1 1
6 5241 1 1 20 SER N N -0.130 -4.280 10.167 1.00 . A A . 25 SER N 1 1
6 5242 1 1 20 SER O O -2.855 -2.289 8.842 1.00 . A A . 25 SER O 1 1
6 5243 1 1 20 SER OG O -0.008 -2.525 12.280 1.00 . A A . 25 SER OG 1 1
6 5244 1 1 21 ILE C C -1.765 -4.201 5.900 1.00 . A A . 26 ILE C 1 1
6 5245 1 1 21 ILE CA C -1.359 -2.842 6.487 1.00 . A A . 26 ILE CA 1 1
6 5246 1 1 21 ILE CB C -0.220 -2.150 5.684 1.00 . A A . 26 ILE CB 1 1
6 5247 1 1 21 ILE CD1 C -0.203 0.004 7.154 1.00 . A A . 26 ILE CD1 1 1
6 5248 1 1 21 ILE CG1 C -0.287 -0.606 5.754 1.00 . A A . 26 ILE CG1 1 1
6 5249 1 1 21 ILE CG2 C -0.214 -2.514 4.186 1.00 . A A . 26 ILE CG2 1 1
6 5250 1 1 21 ILE H H -0.049 -3.440 8.067 1.00 . A A . 26 ILE H 1 1
6 5251 1 1 21 ILE HA H -2.255 -2.223 6.425 1.00 . A A . 26 ILE HA 1 1
6 5252 1 1 21 ILE HB H 0.741 -2.468 6.090 1.00 . A A . 26 ILE HB 1 1
6 5253 1 1 21 ILE HD11 H -1.102 -0.236 7.719 1.00 . A A . 26 ILE HD11 1 1
6 5254 1 1 21 ILE HD12 H 0.677 -0.376 7.676 1.00 . A A . 26 ILE HD12 1 1
6 5255 1 1 21 ILE HD13 H -0.125 1.090 7.067 1.00 . A A . 26 ILE HD13 1 1
6 5256 1 1 21 ILE HG13 H -1.212 -0.264 5.287 1.00 . A A . 26 ILE HG13 1 1
6 5257 1 1 21 ILE HG21 H -1.172 -2.262 3.729 1.00 . A A . 26 ILE HG21 1 1
6 5258 1 1 21 ILE HG22 H 0.580 -1.964 3.685 1.00 . A A . 26 ILE HG22 1 1
6 5259 1 1 21 ILE HG23 H -0.009 -3.574 4.046 1.00 . A A . 26 ILE HG23 1 1
6 5260 1 1 21 ILE N N -0.947 -3.002 7.889 1.00 . A A . 26 ILE N 1 1
6 5261 1 1 21 ILE O O -2.826 -4.296 5.283 1.00 . A A . 26 ILE O 1 1
6 5262 1 1 22 GLU C C -2.253 -7.335 5.678 1.00 . A A . 27 GLU C 1 1
6 5263 1 1 22 GLU CA C -1.066 -6.456 5.254 1.00 . A A . 27 GLU CA 1 1
6 5264 1 1 22 GLU CB C 0.253 -7.263 5.206 1.00 . A A . 27 GLU CB 1 1
6 5265 1 1 22 GLU CD C 1.600 -8.886 3.696 1.00 . A A . 27 GLU CD 1 1
6 5266 1 1 22 GLU CG C 0.363 -7.999 3.856 1.00 . A A . 27 GLU CG 1 1
6 5267 1 1 22 GLU H H -0.083 -5.098 6.596 1.00 . A A . 27 GLU H 1 1
6 5268 1 1 22 GLU HA H -1.275 -6.124 4.237 1.00 . A A . 27 GLU HA 1 1
6 5269 1 1 22 GLU HB3 H 0.280 -7.974 6.032 1.00 . A A . 27 GLU HB3 1 1
6 5270 1 1 22 GLU HG3 H 0.358 -7.259 3.054 1.00 . A A . 27 GLU HG3 1 1
6 5271 1 1 22 GLU N N -0.932 -5.236 6.058 1.00 . A A . 27 GLU N 1 1
6 5272 1 1 22 GLU O O -2.824 -8.005 4.810 1.00 . A A . 27 GLU O 1 1
6 5273 1 1 22 GLU OE1 O 1.839 -9.773 4.553 1.00 . A A . 27 GLU OE1 1 1
6 5274 1 1 22 GLU OE2 O 2.266 -8.784 2.634 1.00 . A A . 27 GLU OE2 1 1
6 5275 1 1 23 ARG C C -5.141 -7.603 6.627 1.00 . A A . 28 ARG C 1 1
6 5276 1 1 23 ARG CA C -3.871 -8.095 7.353 1.00 . A A . 28 ARG CA 1 1
6 5277 1 1 23 ARG CB C -4.033 -8.117 8.884 1.00 . A A . 28 ARG CB 1 1
6 5278 1 1 23 ARG CD C -5.384 -9.066 10.837 1.00 . A A . 28 ARG CD 1 1
6 5279 1 1 23 ARG CG C -5.220 -9.000 9.314 1.00 . A A . 28 ARG CG 1 1
6 5280 1 1 23 ARG CZ C -7.158 -9.921 12.390 1.00 . A A . 28 ARG CZ 1 1
6 5281 1 1 23 ARG H H -2.212 -6.722 7.643 1.00 . A A . 28 ARG H 1 1
6 5282 1 1 23 ARG HA H -3.704 -9.125 7.033 1.00 . A A . 28 ARG HA 1 1
6 5283 1 1 23 ARG HB3 H -4.184 -7.105 9.257 1.00 . A A . 28 ARG HB3 1 1
6 5284 1 1 23 ARG HD3 H -5.483 -8.049 11.223 1.00 . A A . 28 ARG HD3 1 1
6 5285 1 1 23 ARG HE H -7.029 -10.366 10.453 1.00 . A A . 28 ARG HE 1 1
6 5286 1 1 23 ARG HG3 H -5.075 -10.010 8.929 1.00 . A A . 28 ARG HG3 1 1
6 5287 1 1 23 ARG HH11 H -5.837 -8.780 13.428 1.00 . A A . 28 ARG HH11 1 1
6 5288 1 1 23 ARG HH12 H -7.222 -9.403 14.321 1.00 . A A . 28 ARG HH12 1 1
6 5289 1 1 23 ARG HH21 H -8.682 -11.060 11.726 1.00 . A A . 28 ARG HH21 1 1
6 5290 1 1 23 ARG HH22 H -8.679 -10.706 13.450 1.00 . A A . 28 ARG HH22 1 1
6 5291 1 1 23 ARG N N -2.683 -7.313 6.953 1.00 . A A . 28 ARG N 1 1
6 5292 1 1 23 ARG NE N -6.581 -9.847 11.197 1.00 . A A . 28 ARG NE 1 1
6 5293 1 1 23 ARG NH1 N -6.694 -9.319 13.461 1.00 . A A . 28 ARG NH1 1 1
6 5294 1 1 23 ARG NH2 N -8.255 -10.622 12.534 1.00 . A A . 28 ARG NH2 1 1
6 5295 1 1 23 ARG O O -5.931 -8.416 6.146 1.00 . A A . 28 ARG O 1 1
6 5296 1 1 24 ALA C C -6.340 -5.810 4.247 1.00 . A A . 29 ALA C 1 1
6 5297 1 1 24 ALA CA C -6.454 -5.678 5.774 1.00 . A A . 29 ALA CA 1 1
6 5298 1 1 24 ALA CB C -6.514 -4.198 6.171 1.00 . A A . 29 ALA CB 1 1
6 5299 1 1 24 ALA H H -4.672 -5.672 6.956 1.00 . A A . 29 ALA H 1 1
6 5300 1 1 24 ALA HA H -7.385 -6.161 6.082 1.00 . A A . 29 ALA HA 1 1
6 5301 1 1 24 ALA HB1 H -5.590 -3.697 5.878 1.00 . A A . 29 ALA HB1 1 1
6 5302 1 1 24 ALA HB2 H -7.361 -3.721 5.675 1.00 . A A . 29 ALA HB2 1 1
6 5303 1 1 24 ALA HB3 H -6.646 -4.110 7.251 1.00 . A A . 29 ALA HB3 1 1
6 5304 1 1 24 ALA N N -5.329 -6.290 6.485 1.00 . A A . 29 ALA N 1 1
6 5305 1 1 24 ALA O O -7.356 -5.865 3.553 1.00 . A A . 29 ALA O 1 1
6 5306 1 1 25 LEU C C -5.414 -6.906 1.416 1.00 . A A . 30 LEU C 1 1
6 5307 1 1 25 LEU CA C -4.831 -5.761 2.268 1.00 . A A . 30 LEU CA 1 1
6 5308 1 1 25 LEU CB C -3.303 -5.621 2.132 1.00 . A A . 30 LEU CB 1 1
6 5309 1 1 25 LEU CD1 C -3.404 -3.978 0.159 1.00 . A A . 30 LEU CD1 1 1
6 5310 1 1 25 LEU CD2 C -1.239 -5.000 0.893 1.00 . A A . 30 LEU CD2 1 1
6 5311 1 1 25 LEU CG C -2.752 -5.239 0.746 1.00 . A A . 30 LEU CG 1 1
6 5312 1 1 25 LEU H H -4.328 -5.783 4.341 1.00 . A A . 30 LEU H 1 1
6 5313 1 1 25 LEU HA H -5.301 -4.844 1.910 1.00 . A A . 30 LEU HA 1 1
6 5314 1 1 25 LEU HB3 H -2.841 -6.561 2.438 1.00 . A A . 30 LEU HB3 1 1
6 5315 1 1 25 LEU HD11 H -2.914 -3.711 -0.778 1.00 . A A . 30 LEU HD11 1 1
6 5316 1 1 25 LEU HD12 H -3.312 -3.149 0.860 1.00 . A A . 30 LEU HD12 1 1
6 5317 1 1 25 LEU HD13 H -4.456 -4.162 -0.055 1.00 . A A . 30 LEU HD13 1 1
6 5318 1 1 25 LEU HD21 H -0.743 -5.930 1.174 1.00 . A A . 30 LEU HD21 1 1
6 5319 1 1 25 LEU HD22 H -1.048 -4.246 1.657 1.00 . A A . 30 LEU HD22 1 1
6 5320 1 1 25 LEU HD23 H -0.822 -4.644 -0.046 1.00 . A A . 30 LEU HD23 1 1
6 5321 1 1 25 LEU HG H -2.916 -6.067 0.056 1.00 . A A . 30 LEU HG 1 1
6 5322 1 1 25 LEU N N -5.117 -5.859 3.706 1.00 . A A . 30 LEU N 1 1
6 5323 1 1 25 LEU O O -5.629 -6.722 0.218 1.00 . A A . 30 LEU O 1 1
6 5324 1 1 26 GLU C C -8.003 -8.938 1.303 1.00 . A A . 31 GLU C 1 1
6 5325 1 1 26 GLU CA C -6.477 -9.153 1.369 1.00 . A A . 31 GLU CA 1 1
6 5326 1 1 26 GLU CB C -6.134 -10.496 2.039 1.00 . A A . 31 GLU CB 1 1
6 5327 1 1 26 GLU CD C -6.104 -11.920 4.159 1.00 . A A . 31 GLU CD 1 1
6 5328 1 1 26 GLU CG C -6.288 -10.520 3.568 1.00 . A A . 31 GLU CG 1 1
6 5329 1 1 26 GLU H H -5.570 -8.127 3.009 1.00 . A A . 31 GLU H 1 1
6 5330 1 1 26 GLU HA H -6.134 -9.224 0.338 1.00 . A A . 31 GLU HA 1 1
6 5331 1 1 26 GLU HB3 H -5.101 -10.731 1.791 1.00 . A A . 31 GLU HB3 1 1
6 5332 1 1 26 GLU HG3 H -7.278 -10.149 3.833 1.00 . A A . 31 GLU HG3 1 1
6 5333 1 1 26 GLU N N -5.750 -8.050 2.020 1.00 . A A . 31 GLU N 1 1
6 5334 1 1 26 GLU O O -8.702 -9.723 0.656 1.00 . A A . 31 GLU O 1 1
6 5335 1 1 26 GLU OE1 O -5.253 -12.700 3.669 1.00 . A A . 31 GLU OE1 1 1
6 5336 1 1 26 GLU OE2 O -6.825 -12.269 5.125 1.00 . A A . 31 GLU OE2 1 1
6 5337 1 1 27 ARG C C -10.290 -6.140 1.450 1.00 . A A . 32 ARG C 1 1
6 5338 1 1 27 ARG CA C -9.952 -7.540 2.010 1.00 . A A . 32 ARG CA 1 1
6 5339 1 1 27 ARG CB C -10.439 -7.658 3.468 1.00 . A A . 32 ARG CB 1 1
6 5340 1 1 27 ARG CD C -10.999 -9.177 5.393 1.00 . A A . 32 ARG CD 1 1
6 5341 1 1 27 ARG CG C -10.590 -9.119 3.919 1.00 . A A . 32 ARG CG 1 1
6 5342 1 1 27 ARG CZ C -12.342 -11.004 6.484 1.00 . A A . 32 ARG CZ 1 1
6 5343 1 1 27 ARG H H -7.892 -7.310 2.493 1.00 . A A . 32 ARG H 1 1
6 5344 1 1 27 ARG HA H -10.498 -8.263 1.410 1.00 . A A . 32 ARG HA 1 1
6 5345 1 1 27 ARG HB3 H -11.416 -7.178 3.560 1.00 . A A . 32 ARG HB3 1 1
6 5346 1 1 27 ARG HD3 H -11.868 -8.539 5.546 1.00 . A A . 32 ARG HD3 1 1
6 5347 1 1 27 ARG HE H -10.558 -11.242 5.619 1.00 . A A . 32 ARG HE 1 1
6 5348 1 1 27 ARG HG3 H -9.646 -9.651 3.791 1.00 . A A . 32 ARG HG3 1 1
6 5349 1 1 27 ARG HH11 H -13.440 -9.305 6.381 1.00 . A A . 32 ARG HH11 1 1
6 5350 1 1 27 ARG HH12 H -14.147 -10.587 7.324 1.00 . A A . 32 ARG HH12 1 1
6 5351 1 1 27 ARG HH21 H -11.565 -12.856 6.757 1.00 . A A . 32 ARG HH21 1 1
6 5352 1 1 27 ARG HH22 H -13.202 -12.637 7.320 1.00 . A A . 32 ARG HH22 1 1
6 5353 1 1 27 ARG N N -8.525 -7.887 1.951 1.00 . A A . 32 ARG N 1 1
6 5354 1 1 27 ARG NE N -11.279 -10.555 5.827 1.00 . A A . 32 ARG NE 1 1
6 5355 1 1 27 ARG NH1 N -13.380 -10.243 6.757 1.00 . A A . 32 ARG NH1 1 1
6 5356 1 1 27 ARG NH2 N -12.372 -12.255 6.879 1.00 . A A . 32 ARG NH2 1 1
6 5357 1 1 27 ARG O O -11.471 -5.839 1.254 1.00 . A A . 32 ARG O 1 1
6 5358 1 1 28 LEU C C -10.125 -4.030 -0.846 1.00 . A A . 33 LEU C 1 1
6 5359 1 1 28 LEU CA C -9.519 -3.947 0.573 1.00 . A A . 33 LEU CA 1 1
6 5360 1 1 28 LEU CB C -8.208 -3.129 0.570 1.00 . A A . 33 LEU CB 1 1
6 5361 1 1 28 LEU CD1 C -6.392 -1.838 1.734 1.00 . A A . 33 LEU CD1 1 1
6 5362 1 1 28 LEU CD2 C -8.594 -2.103 2.900 1.00 . A A . 33 LEU CD2 1 1
6 5363 1 1 28 LEU CG C -7.599 -2.767 1.940 1.00 . A A . 33 LEU CG 1 1
6 5364 1 1 28 LEU H H -8.358 -5.554 1.402 1.00 . A A . 33 LEU H 1 1
6 5365 1 1 28 LEU HA H -10.256 -3.416 1.178 1.00 . A A . 33 LEU HA 1 1
6 5366 1 1 28 LEU HB3 H -8.393 -2.199 0.034 1.00 . A A . 33 LEU HB3 1 1
6 5367 1 1 28 LEU HD11 H -5.678 -2.301 1.055 1.00 . A A . 33 LEU HD11 1 1
6 5368 1 1 28 LEU HD12 H -5.899 -1.652 2.689 1.00 . A A . 33 LEU HD12 1 1
6 5369 1 1 28 LEU HD13 H -6.718 -0.887 1.309 1.00 . A A . 33 LEU HD13 1 1
6 5370 1 1 28 LEU HD21 H -9.382 -2.806 3.164 1.00 . A A . 33 LEU HD21 1 1
6 5371 1 1 28 LEU HD22 H -9.029 -1.216 2.438 1.00 . A A . 33 LEU HD22 1 1
6 5372 1 1 28 LEU HD23 H -8.076 -1.815 3.814 1.00 . A A . 33 LEU HD23 1 1
6 5373 1 1 28 LEU HG H -7.236 -3.676 2.407 1.00 . A A . 33 LEU HG 1 1
6 5374 1 1 28 LEU N N -9.301 -5.275 1.179 1.00 . A A . 33 LEU N 1 1
6 5375 1 1 28 LEU O O -10.041 -5.060 -1.516 1.00 . A A . 33 LEU O 1 1
6 5376 1 1 29 LYS C C -10.588 -2.571 -3.803 1.00 . A A . 34 LYS C 1 1
6 5377 1 1 29 LYS CA C -11.481 -2.830 -2.569 1.00 . A A . 34 LYS CA 1 1
6 5378 1 1 29 LYS CB C -12.582 -1.755 -2.433 1.00 . A A . 34 LYS CB 1 1
6 5379 1 1 29 LYS CD C -13.141 0.748 -2.112 1.00 . A A . 34 LYS CD 1 1
6 5380 1 1 29 LYS CE C -13.734 0.938 -3.513 1.00 . A A . 34 LYS CE 1 1
6 5381 1 1 29 LYS CG C -12.058 -0.340 -2.108 1.00 . A A . 34 LYS CG 1 1
6 5382 1 1 29 LYS H H -10.747 -2.117 -0.702 1.00 . A A . 34 LYS H 1 1
6 5383 1 1 29 LYS HA H -11.980 -3.786 -2.746 1.00 . A A . 34 LYS HA 1 1
6 5384 1 1 29 LYS HB3 H -13.264 -2.059 -1.637 1.00 . A A . 34 LYS HB3 1 1
6 5385 1 1 29 LYS HD3 H -12.679 1.682 -1.787 1.00 . A A . 34 LYS HD3 1 1
6 5386 1 1 29 LYS HE3 H -14.422 0.114 -3.728 1.00 . A A . 34 LYS HE3 1 1
6 5387 1 1 29 LYS HG3 H -11.305 -0.051 -2.836 1.00 . A A . 34 LYS HG3 1 1
6 5388 1 1 29 LYS HZ1 H -13.821 3.023 -3.487 1.00 . A A . 34 LYS HZ1 1 1
6 5389 1 1 29 LYS HZ2 H -15.186 2.317 -2.969 1.00 . A A . 34 LYS HZ2 1 1
6 5390 1 1 29 LYS HZ3 H -14.829 2.330 -4.585 1.00 . A A . 34 LYS HZ3 1 1
6 5391 1 1 29 LYS N N -10.745 -2.932 -1.295 1.00 . A A . 34 LYS N 1 1
6 5392 1 1 29 LYS NZ N -14.440 2.232 -3.652 1.00 . A A . 34 LYS NZ 1 1
6 5393 1 1 29 LYS O O -9.682 -1.734 -3.765 1.00 . A A . 34 LYS O 1 1
6 5394 1 1 30 GLY C C -8.736 -3.505 -6.276 1.00 . A A . 35 GLY C 1 1
6 5395 1 1 30 GLY CA C -10.209 -3.081 -6.222 1.00 . A A . 35 GLY CA 1 1
6 5396 1 1 30 GLY H H -11.650 -3.907 -4.880 1.00 . A A . 35 GLY H 1 1
6 5397 1 1 30 GLY HA2 H -10.744 -3.674 -6.963 1.00 . A A . 35 GLY HA2 1 1
6 5398 1 1 30 GLY HA3 H -10.261 -2.033 -6.512 1.00 . A A . 35 GLY HA3 1 1
6 5399 1 1 30 GLY N N -10.874 -3.251 -4.919 1.00 . A A . 35 GLY N 1 1
6 5400 1 1 30 GLY O O -8.022 -3.050 -7.168 1.00 . A A . 35 GLY O 1 1
6 5401 1 1 31 VAL C C -6.745 -6.269 -4.902 1.00 . A A . 36 VAL C 1 1
6 5402 1 1 31 VAL CA C -6.875 -4.759 -5.158 1.00 . A A . 36 VAL CA 1 1
6 5403 1 1 31 VAL CB C -6.205 -3.905 -4.051 1.00 . A A . 36 VAL CB 1 1
6 5404 1 1 31 VAL CG1 C -6.921 -3.936 -2.692 1.00 . A A . 36 VAL CG1 1 1
6 5405 1 1 31 VAL CG2 C -4.731 -4.278 -3.825 1.00 . A A . 36 VAL CG2 1 1
6 5406 1 1 31 VAL H H -9.001 -4.856 -4.816 1.00 . A A . 36 VAL H 1 1
6 5407 1 1 31 VAL HA H -6.345 -4.543 -6.085 1.00 . A A . 36 VAL HA 1 1
6 5408 1 1 31 VAL HB H -6.223 -2.868 -4.392 1.00 . A A . 36 VAL HB 1 1
6 5409 1 1 31 VAL HG11 H -6.446 -3.221 -2.021 1.00 . A A . 36 VAL HG11 1 1
6 5410 1 1 31 VAL HG12 H -7.966 -3.655 -2.806 1.00 . A A . 36 VAL HG12 1 1
6 5411 1 1 31 VAL HG13 H -6.861 -4.926 -2.241 1.00 . A A . 36 VAL HG13 1 1
6 5412 1 1 31 VAL HG21 H -4.173 -4.165 -4.752 1.00 . A A . 36 VAL HG21 1 1
6 5413 1 1 31 VAL HG22 H -4.296 -3.612 -3.079 1.00 . A A . 36 VAL HG22 1 1
6 5414 1 1 31 VAL HG23 H -4.641 -5.307 -3.472 1.00 . A A . 36 VAL HG23 1 1
6 5415 1 1 31 VAL N N -8.285 -4.371 -5.363 1.00 . A A . 36 VAL N 1 1
6 5416 1 1 31 VAL O O -7.281 -6.806 -3.933 1.00 . A A . 36 VAL O 1 1
6 5417 1 1 32 ALA C C -4.861 -9.188 -5.445 1.00 . A A . 37 ALA C 1 1
6 5418 1 1 32 ALA CA C -6.092 -8.417 -5.949 1.00 . A A . 37 ALA CA 1 1
6 5419 1 1 32 ALA CB C -6.295 -8.702 -7.440 1.00 . A A . 37 ALA CB 1 1
6 5420 1 1 32 ALA H H -5.573 -6.422 -6.529 1.00 . A A . 37 ALA H 1 1
6 5421 1 1 32 ALA HA H -6.957 -8.810 -5.410 1.00 . A A . 37 ALA HA 1 1
6 5422 1 1 32 ALA HB1 H -7.183 -8.186 -7.807 1.00 . A A . 37 ALA HB1 1 1
6 5423 1 1 32 ALA HB2 H -5.419 -8.377 -8.002 1.00 . A A . 37 ALA HB2 1 1
6 5424 1 1 32 ALA HB3 H -6.422 -9.774 -7.595 1.00 . A A . 37 ALA HB3 1 1
6 5425 1 1 32 ALA N N -6.032 -6.959 -5.798 1.00 . A A . 37 ALA N 1 1
6 5426 1 1 32 ALA O O -4.995 -10.364 -5.104 1.00 . A A . 37 ALA O 1 1
6 5427 1 1 33 GLU C C -1.253 -8.379 -4.800 1.00 . A A . 38 GLU C 1 1
6 5428 1 1 33 GLU CA C -2.412 -9.302 -5.220 1.00 . A A . 38 GLU CA 1 1
6 5429 1 1 33 GLU CB C -2.074 -10.128 -6.484 1.00 . A A . 38 GLU CB 1 1
6 5430 1 1 33 GLU CD C -0.076 -11.359 -5.494 1.00 . A A . 38 GLU CD 1 1
6 5431 1 1 33 GLU CG C -1.435 -11.483 -6.168 1.00 . A A . 38 GLU CG 1 1
6 5432 1 1 33 GLU H H -3.631 -7.604 -5.712 1.00 . A A . 38 GLU H 1 1
6 5433 1 1 33 GLU HA H -2.586 -10.004 -4.407 1.00 . A A . 38 GLU HA 1 1
6 5434 1 1 33 GLU HB3 H -1.423 -9.559 -7.147 1.00 . A A . 38 GLU HB3 1 1
6 5435 1 1 33 GLU HG3 H -1.310 -12.038 -7.098 1.00 . A A . 38 GLU HG3 1 1
6 5436 1 1 33 GLU N N -3.671 -8.572 -5.431 1.00 . A A . 38 GLU N 1 1
6 5437 1 1 33 GLU O O -0.724 -7.617 -5.612 1.00 . A A . 38 GLU O 1 1
6 5438 1 1 33 GLU OE1 O 0.911 -11.000 -6.181 1.00 . A A . 38 GLU OE1 1 1
6 5439 1 1 33 GLU OE2 O 0.018 -11.677 -4.287 1.00 . A A . 38 GLU OE2 1 1
6 5440 1 1 34 ALA C C 1.023 -8.132 -1.863 1.00 . A A . 39 ALA C 1 1
6 5441 1 1 34 ALA CA C 0.101 -7.496 -2.924 1.00 . A A . 39 ALA CA 1 1
6 5442 1 1 34 ALA CB C -0.748 -6.374 -2.319 1.00 . A A . 39 ALA CB 1 1
6 5443 1 1 34 ALA H H -1.330 -9.065 -2.901 1.00 . A A . 39 ALA H 1 1
6 5444 1 1 34 ALA HA H 0.746 -7.070 -3.696 1.00 . A A . 39 ALA HA 1 1
6 5445 1 1 34 ALA HB1 H -0.102 -5.577 -1.954 1.00 . A A . 39 ALA HB1 1 1
6 5446 1 1 34 ALA HB2 H -1.422 -5.964 -3.072 1.00 . A A . 39 ALA HB2 1 1
6 5447 1 1 34 ALA HB3 H -1.340 -6.773 -1.495 1.00 . A A . 39 ALA HB3 1 1
6 5448 1 1 34 ALA N N -0.834 -8.446 -3.535 1.00 . A A . 39 ALA N 1 1
6 5449 1 1 34 ALA O O 0.765 -9.231 -1.367 1.00 . A A . 39 ALA O 1 1
6 5450 1 1 35 SER C C 3.902 -6.804 0.153 1.00 . A A . 40 SER C 1 1
6 5451 1 1 35 SER CA C 3.086 -7.931 -0.506 1.00 . A A . 40 SER CA 1 1
6 5452 1 1 35 SER CB C 4.039 -8.922 -1.191 1.00 . A A . 40 SER CB 1 1
6 5453 1 1 35 SER H H 2.254 -6.529 -1.906 1.00 . A A . 40 SER H 1 1
6 5454 1 1 35 SER HA H 2.562 -8.472 0.277 1.00 . A A . 40 SER HA 1 1
6 5455 1 1 35 SER HB3 H 4.708 -8.387 -1.867 1.00 . A A . 40 SER HB3 1 1
6 5456 1 1 35 SER HG H 5.734 -9.358 -0.290 1.00 . A A . 40 SER HG 1 1
6 5457 1 1 35 SER N N 2.095 -7.439 -1.475 1.00 . A A . 40 SER N 1 1
6 5458 1 1 35 SER O O 4.503 -5.986 -0.549 1.00 . A A . 40 SER O 1 1
6 5459 1 1 35 SER OG O 4.790 -9.634 -0.224 1.00 . A A . 40 SER OG 1 1
6 5460 1 1 36 VAL C C 6.303 -6.268 2.263 1.00 . A A . 41 VAL C 1 1
6 5461 1 1 36 VAL CA C 4.832 -5.822 2.239 1.00 . A A . 41 VAL CA 1 1
6 5462 1 1 36 VAL CB C 4.337 -5.579 3.687 1.00 . A A . 41 VAL CB 1 1
6 5463 1 1 36 VAL CG1 C 2.906 -5.016 3.675 1.00 . A A . 41 VAL CG1 1 1
6 5464 1 1 36 VAL CG2 C 4.445 -6.836 4.571 1.00 . A A . 41 VAL CG2 1 1
6 5465 1 1 36 VAL H H 3.458 -7.491 2.018 1.00 . A A . 41 VAL H 1 1
6 5466 1 1 36 VAL HA H 4.786 -4.861 1.724 1.00 . A A . 41 VAL HA 1 1
6 5467 1 1 36 VAL HB H 4.970 -4.812 4.142 1.00 . A A . 41 VAL HB 1 1
6 5468 1 1 36 VAL HG11 H 2.872 -4.106 3.076 1.00 . A A . 41 VAL HG11 1 1
6 5469 1 1 36 VAL HG12 H 2.211 -5.741 3.256 1.00 . A A . 41 VAL HG12 1 1
6 5470 1 1 36 VAL HG13 H 2.595 -4.767 4.690 1.00 . A A . 41 VAL HG13 1 1
6 5471 1 1 36 VAL HG21 H 3.883 -6.706 5.494 1.00 . A A . 41 VAL HG21 1 1
6 5472 1 1 36 VAL HG22 H 4.064 -7.710 4.051 1.00 . A A . 41 VAL HG22 1 1
6 5473 1 1 36 VAL HG23 H 5.491 -7.016 4.824 1.00 . A A . 41 VAL HG23 1 1
6 5474 1 1 36 VAL N N 3.973 -6.775 1.490 1.00 . A A . 41 VAL N 1 1
6 5475 1 1 36 VAL O O 6.596 -7.453 2.088 1.00 . A A . 41 VAL O 1 1
6 5476 1 1 37 THR C C 9.147 -4.942 3.975 1.00 . A A . 42 THR C 1 1
6 5477 1 1 37 THR CA C 8.666 -5.604 2.689 1.00 . A A . 42 THR CA 1 1
6 5478 1 1 37 THR CB C 9.477 -5.072 1.505 1.00 . A A . 42 THR CB 1 1
6 5479 1 1 37 THR CG2 C 10.916 -5.590 1.534 1.00 . A A . 42 THR CG2 1 1
6 5480 1 1 37 THR H H 6.930 -4.358 2.545 1.00 . A A . 42 THR H 1 1
6 5481 1 1 37 THR HA H 8.834 -6.678 2.761 1.00 . A A . 42 THR HA 1 1
6 5482 1 1 37 THR HB H 9.484 -3.986 1.548 1.00 . A A . 42 THR HB 1 1
6 5483 1 1 37 THR HG1 H 9.263 -6.311 0.008 1.00 . A A . 42 THR HG1 1 1
6 5484 1 1 37 THR HG21 H 11.456 -5.223 0.665 1.00 . A A . 42 THR HG21 1 1
6 5485 1 1 37 THR HG22 H 10.927 -6.680 1.532 1.00 . A A . 42 THR HG22 1 1
6 5486 1 1 37 THR HG23 H 11.425 -5.230 2.428 1.00 . A A . 42 THR HG23 1 1
6 5487 1 1 37 THR N N 7.229 -5.329 2.510 1.00 . A A . 42 THR N 1 1
6 5488 1 1 37 THR O O 9.275 -3.720 4.030 1.00 . A A . 42 THR O 1 1
6 5489 1 1 37 THR OG1 O 8.879 -5.457 0.292 1.00 . A A . 42 THR OG1 1 1
6 5490 1 1 38 VAL C C 11.004 -4.531 6.535 1.00 . A A . 43 VAL C 1 1
6 5491 1 1 38 VAL CA C 9.656 -5.254 6.376 1.00 . A A . 43 VAL CA 1 1
6 5492 1 1 38 VAL CB C 9.510 -6.414 7.393 1.00 . A A . 43 VAL CB 1 1
6 5493 1 1 38 VAL CG1 C 9.964 -6.046 8.816 1.00 . A A . 43 VAL CG1 1 1
6 5494 1 1 38 VAL CG2 C 8.037 -6.858 7.456 1.00 . A A . 43 VAL CG2 1 1
6 5495 1 1 38 VAL H H 9.273 -6.745 4.866 1.00 . A A . 43 VAL H 1 1
6 5496 1 1 38 VAL HA H 8.876 -4.524 6.600 1.00 . A A . 43 VAL HA 1 1
6 5497 1 1 38 VAL HB H 10.115 -7.256 7.055 1.00 . A A . 43 VAL HB 1 1
6 5498 1 1 38 VAL HG11 H 11.034 -5.842 8.838 1.00 . A A . 43 VAL HG11 1 1
6 5499 1 1 38 VAL HG12 H 9.421 -5.169 9.167 1.00 . A A . 43 VAL HG12 1 1
6 5500 1 1 38 VAL HG13 H 9.769 -6.881 9.490 1.00 . A A . 43 VAL HG13 1 1
6 5501 1 1 38 VAL HG21 H 7.926 -7.684 8.159 1.00 . A A . 43 VAL HG21 1 1
6 5502 1 1 38 VAL HG22 H 7.416 -6.023 7.777 1.00 . A A . 43 VAL HG22 1 1
6 5503 1 1 38 VAL HG23 H 7.687 -7.187 6.479 1.00 . A A . 43 VAL HG23 1 1
6 5504 1 1 38 VAL N N 9.415 -5.740 5.004 1.00 . A A . 43 VAL N 1 1
6 5505 1 1 38 VAL O O 11.050 -3.514 7.229 1.00 . A A . 43 VAL O 1 1
6 5506 1 1 39 ALA C C 13.594 -2.969 5.887 1.00 . A A . 44 ALA C 1 1
6 5507 1 1 39 ALA CA C 13.443 -4.485 6.116 1.00 . A A . 44 ALA CA 1 1
6 5508 1 1 39 ALA CB C 14.421 -5.268 5.233 1.00 . A A . 44 ALA CB 1 1
6 5509 1 1 39 ALA H H 11.998 -5.884 5.397 1.00 . A A . 44 ALA H 1 1
6 5510 1 1 39 ALA HA H 13.712 -4.672 7.156 1.00 . A A . 44 ALA HA 1 1
6 5511 1 1 39 ALA HB1 H 14.435 -6.315 5.535 1.00 . A A . 44 ALA HB1 1 1
6 5512 1 1 39 ALA HB2 H 14.135 -5.192 4.183 1.00 . A A . 44 ALA HB2 1 1
6 5513 1 1 39 ALA HB3 H 15.429 -4.872 5.354 1.00 . A A . 44 ALA HB3 1 1
6 5514 1 1 39 ALA N N 12.084 -5.003 5.897 1.00 . A A . 44 ALA N 1 1
6 5515 1 1 39 ALA O O 14.317 -2.317 6.649 1.00 . A A . 44 ALA O 1 1
6 5516 1 1 40 THR C C 11.473 -0.366 4.616 1.00 . A A . 45 THR C 1 1
6 5517 1 1 40 THR CA C 12.872 -0.981 4.549 1.00 . A A . 45 THR CA 1 1
6 5518 1 1 40 THR CB C 13.521 -0.711 3.184 1.00 . A A . 45 THR CB 1 1
6 5519 1 1 40 THR CG2 C 15.007 -1.071 3.196 1.00 . A A . 45 THR CG2 1 1
6 5520 1 1 40 THR H H 12.397 -3.044 4.264 1.00 . A A . 45 THR H 1 1
6 5521 1 1 40 THR HA H 13.453 -0.441 5.294 1.00 . A A . 45 THR HA 1 1
6 5522 1 1 40 THR HB H 13.427 0.351 2.946 1.00 . A A . 45 THR HB 1 1
6 5523 1 1 40 THR HG1 H 13.394 -1.287 1.352 1.00 . A A . 45 THR HG1 1 1
6 5524 1 1 40 THR HG21 H 15.140 -2.151 3.279 1.00 . A A . 45 THR HG21 1 1
6 5525 1 1 40 THR HG22 H 15.502 -0.585 4.034 1.00 . A A . 45 THR HG22 1 1
6 5526 1 1 40 THR HG23 H 15.467 -0.728 2.271 1.00 . A A . 45 THR HG23 1 1
6 5527 1 1 40 THR N N 12.905 -2.419 4.876 1.00 . A A . 45 THR N 1 1
6 5528 1 1 40 THR O O 11.351 0.848 4.478 1.00 . A A . 45 THR O 1 1
6 5529 1 1 40 THR OG1 O 12.906 -1.473 2.174 1.00 . A A . 45 THR OG1 1 1
6 5530 1 1 41 GLY C C 8.381 -0.162 3.808 1.00 . A A . 46 GLY C 1 1
6 5531 1 1 41 GLY CA C 9.053 -0.666 5.087 1.00 . A A . 46 GLY CA 1 1
6 5532 1 1 41 GLY H H 10.569 -2.152 4.941 1.00 . A A . 46 GLY H 1 1
6 5533 1 1 41 GLY HA2 H 8.447 -1.484 5.479 1.00 . A A . 46 GLY HA2 1 1
6 5534 1 1 41 GLY HA3 H 9.064 0.150 5.807 1.00 . A A . 46 GLY HA3 1 1
6 5535 1 1 41 GLY N N 10.420 -1.154 4.869 1.00 . A A . 46 GLY N 1 1
6 5536 1 1 41 GLY O O 7.761 0.901 3.840 1.00 . A A . 46 GLY O 1 1
6 5537 1 1 42 ARG C C 6.915 -1.653 0.938 1.00 . A A . 47 ARG C 1 1
6 5538 1 1 42 ARG CA C 7.970 -0.612 1.371 1.00 . A A . 47 ARG CA 1 1
6 5539 1 1 42 ARG CB C 9.120 -0.450 0.355 1.00 . A A . 47 ARG CB 1 1
6 5540 1 1 42 ARG CD C 11.076 -1.497 -0.871 1.00 . A A . 47 ARG CD 1 1
6 5541 1 1 42 ARG CG C 9.934 -1.733 0.125 1.00 . A A . 47 ARG CG 1 1
6 5542 1 1 42 ARG CZ C 11.540 -3.782 -1.807 1.00 . A A . 47 ARG CZ 1 1
6 5543 1 1 42 ARG H H 9.013 -1.789 2.822 1.00 . A A . 47 ARG H 1 1
6 5544 1 1 42 ARG HA H 7.456 0.348 1.414 1.00 . A A . 47 ARG HA 1 1
6 5545 1 1 42 ARG HB3 H 9.791 0.332 0.716 1.00 . A A . 47 ARG HB3 1 1
6 5546 1 1 42 ARG HD3 H 11.715 -0.718 -0.459 1.00 . A A . 47 ARG HD3 1 1
6 5547 1 1 42 ARG HE H 12.813 -2.706 -0.704 1.00 . A A . 47 ARG HE 1 1
6 5548 1 1 42 ARG HG3 H 9.276 -2.514 -0.254 1.00 . A A . 47 ARG HG3 1 1
6 5549 1 1 42 ARG HH11 H 9.731 -3.118 -2.442 1.00 . A A . 47 ARG HH11 1 1
6 5550 1 1 42 ARG HH12 H 10.117 -4.772 -2.856 1.00 . A A . 47 ARG HH12 1 1
6 5551 1 1 42 ARG HH21 H 13.288 -4.722 -1.445 1.00 . A A . 47 ARG HH21 1 1
6 5552 1 1 42 ARG HH22 H 12.154 -5.591 -2.462 1.00 . A A . 47 ARG HH22 1 1
6 5553 1 1 42 ARG N N 8.528 -0.908 2.706 1.00 . A A . 47 ARG N 1 1
6 5554 1 1 42 ARG NE N 11.883 -2.710 -1.099 1.00 . A A . 47 ARG NE 1 1
6 5555 1 1 42 ARG NH1 N 10.382 -3.898 -2.417 1.00 . A A . 47 ARG NH1 1 1
6 5556 1 1 42 ARG NH2 N 12.385 -4.783 -1.905 1.00 . A A . 47 ARG NH2 1 1
6 5557 1 1 42 ARG O O 6.613 -2.581 1.694 1.00 . A A . 47 ARG O 1 1
6 5558 1 1 43 LEU C C 5.238 -2.661 -2.203 1.00 . A A . 48 LEU C 1 1
6 5559 1 1 43 LEU CA C 5.160 -2.269 -0.716 1.00 . A A . 48 LEU CA 1 1
6 5560 1 1 43 LEU CB C 3.888 -1.425 -0.444 1.00 . A A . 48 LEU CB 1 1
6 5561 1 1 43 LEU CD1 C 1.866 -0.995 0.964 1.00 . A A . 48 LEU CD1 1 1
6 5562 1 1 43 LEU CD2 C 2.194 -3.278 0.013 1.00 . A A . 48 LEU CD2 1 1
6 5563 1 1 43 LEU CG C 2.914 -2.044 0.576 1.00 . A A . 48 LEU CG 1 1
6 5564 1 1 43 LEU H H 6.619 -0.717 -0.836 1.00 . A A . 48 LEU H 1 1
6 5565 1 1 43 LEU HA H 5.106 -3.201 -0.149 1.00 . A A . 48 LEU HA 1 1
6 5566 1 1 43 LEU HB3 H 3.345 -1.261 -1.376 1.00 . A A . 48 LEU HB3 1 1
6 5567 1 1 43 LEU HD11 H 1.411 -0.574 0.068 1.00 . A A . 48 LEU HD11 1 1
6 5568 1 1 43 LEU HD12 H 2.339 -0.197 1.536 1.00 . A A . 48 LEU HD12 1 1
6 5569 1 1 43 LEU HD13 H 1.089 -1.449 1.575 1.00 . A A . 48 LEU HD13 1 1
6 5570 1 1 43 LEU HD21 H 2.916 -4.047 -0.241 1.00 . A A . 48 LEU HD21 1 1
6 5571 1 1 43 LEU HD22 H 1.626 -3.010 -0.879 1.00 . A A . 48 LEU HD22 1 1
6 5572 1 1 43 LEU HD23 H 1.515 -3.682 0.763 1.00 . A A . 48 LEU HD23 1 1
6 5573 1 1 43 LEU HG H 3.466 -2.331 1.471 1.00 . A A . 48 LEU HG 1 1
6 5574 1 1 43 LEU N N 6.327 -1.497 -0.256 1.00 . A A . 48 LEU N 1 1
6 5575 1 1 43 LEU O O 5.897 -1.994 -3.002 1.00 . A A . 48 LEU O 1 1
6 5576 1 1 44 THR C C 2.684 -4.448 -3.967 1.00 . A A . 49 THR C 1 1
6 5577 1 1 44 THR CA C 4.168 -4.132 -3.950 1.00 . A A . 49 THR CA 1 1
6 5578 1 1 44 THR CB C 4.981 -5.366 -4.360 1.00 . A A . 49 THR CB 1 1
6 5579 1 1 44 THR CG2 C 4.738 -5.757 -5.820 1.00 . A A . 49 THR CG2 1 1
6 5580 1 1 44 THR H H 4.038 -4.232 -1.836 1.00 . A A . 49 THR H 1 1
6 5581 1 1 44 THR HA H 4.363 -3.334 -4.663 1.00 . A A . 49 THR HA 1 1
6 5582 1 1 44 THR HB H 4.731 -6.209 -3.711 1.00 . A A . 49 THR HB 1 1
6 5583 1 1 44 THR HG1 H 6.557 -5.028 -3.273 1.00 . A A . 49 THR HG1 1 1
6 5584 1 1 44 THR HG21 H 5.360 -6.611 -6.081 1.00 . A A . 49 THR HG21 1 1
6 5585 1 1 44 THR HG22 H 4.987 -4.926 -6.480 1.00 . A A . 49 THR HG22 1 1
6 5586 1 1 44 THR HG23 H 3.697 -6.043 -5.969 1.00 . A A . 49 THR HG23 1 1
6 5587 1 1 44 THR N N 4.491 -3.706 -2.576 1.00 . A A . 49 THR N 1 1
6 5588 1 1 44 THR O O 2.197 -5.064 -3.024 1.00 . A A . 49 THR O 1 1
6 5589 1 1 44 THR OG1 O 6.351 -5.069 -4.233 1.00 . A A . 49 THR OG1 1 1
6 5590 1 1 45 VAL C C -0.067 -4.125 -6.441 1.00 . A A . 50 VAL C 1 1
6 5591 1 1 45 VAL CA C 0.492 -4.004 -5.019 1.00 . A A . 50 VAL CA 1 1
6 5592 1 1 45 VAL CB C -0.040 -2.747 -4.278 1.00 . A A . 50 VAL CB 1 1
6 5593 1 1 45 VAL CG1 C 0.420 -1.417 -4.907 1.00 . A A . 50 VAL CG1 1 1
6 5594 1 1 45 VAL CG2 C -1.569 -2.763 -4.148 1.00 . A A . 50 VAL CG2 1 1
6 5595 1 1 45 VAL H H 2.464 -3.492 -5.725 1.00 . A A . 50 VAL H 1 1
6 5596 1 1 45 VAL HA H 0.150 -4.879 -4.469 1.00 . A A . 50 VAL HA 1 1
6 5597 1 1 45 VAL HB H 0.359 -2.770 -3.263 1.00 . A A . 50 VAL HB 1 1
6 5598 1 1 45 VAL HG11 H 0.047 -1.324 -5.926 1.00 . A A . 50 VAL HG11 1 1
6 5599 1 1 45 VAL HG12 H 0.042 -0.581 -4.317 1.00 . A A . 50 VAL HG12 1 1
6 5600 1 1 45 VAL HG13 H 1.509 -1.360 -4.919 1.00 . A A . 50 VAL HG13 1 1
6 5601 1 1 45 VAL HG21 H -1.902 -1.898 -3.576 1.00 . A A . 50 VAL HG21 1 1
6 5602 1 1 45 VAL HG22 H -2.044 -2.729 -5.127 1.00 . A A . 50 VAL HG22 1 1
6 5603 1 1 45 VAL HG23 H -1.879 -3.669 -3.628 1.00 . A A . 50 VAL HG23 1 1
6 5604 1 1 45 VAL N N 1.966 -4.013 -4.999 1.00 . A A . 50 VAL N 1 1
6 5605 1 1 45 VAL O O 0.491 -3.542 -7.370 1.00 . A A . 50 VAL O 1 1
6 5606 1 1 46 THR C C -3.321 -4.600 -7.732 1.00 . A A . 51 THR C 1 1
6 5607 1 1 46 THR CA C -1.888 -5.092 -7.867 1.00 . A A . 51 THR CA 1 1
6 5608 1 1 46 THR CB C -1.883 -6.572 -8.274 1.00 . A A . 51 THR CB 1 1
6 5609 1 1 46 THR CG2 C -2.441 -6.784 -9.677 1.00 . A A . 51 THR CG2 1 1
6 5610 1 1 46 THR H H -1.503 -5.386 -5.790 1.00 . A A . 51 THR H 1 1
6 5611 1 1 46 THR HA H -1.408 -4.526 -8.655 1.00 . A A . 51 THR HA 1 1
6 5612 1 1 46 THR HB H -2.467 -7.163 -7.563 1.00 . A A . 51 THR HB 1 1
6 5613 1 1 46 THR HG1 H -0.383 -7.275 -7.339 1.00 . A A . 51 THR HG1 1 1
6 5614 1 1 46 THR HG21 H -2.415 -7.847 -9.921 1.00 . A A . 51 THR HG21 1 1
6 5615 1 1 46 THR HG22 H -1.856 -6.232 -10.409 1.00 . A A . 51 THR HG22 1 1
6 5616 1 1 46 THR HG23 H -3.471 -6.442 -9.712 1.00 . A A . 51 THR HG23 1 1
6 5617 1 1 46 THR N N -1.164 -4.883 -6.600 1.00 . A A . 51 THR N 1 1
6 5618 1 1 46 THR O O -4.116 -5.240 -7.050 1.00 . A A . 51 THR O 1 1
6 5619 1 1 46 THR OG1 O -0.560 -7.039 -8.267 1.00 . A A . 51 THR OG1 1 1
6 5620 1 1 47 TYR C C -5.400 -2.168 -9.620 1.00 . A A . 52 TYR C 1 1
6 5621 1 1 47 TYR CA C -4.929 -2.767 -8.275 1.00 . A A . 52 TYR CA 1 1
6 5622 1 1 47 TYR CB C -4.793 -1.677 -7.196 1.00 . A A . 52 TYR CB 1 1
6 5623 1 1 47 TYR CD1 C -2.499 -0.589 -7.445 1.00 . A A . 52 TYR CD1 1 1
6 5624 1 1 47 TYR CD2 C -4.478 0.691 -8.047 1.00 . A A . 52 TYR CD2 1 1
6 5625 1 1 47 TYR CE1 C -1.676 0.501 -7.799 1.00 . A A . 52 TYR CE1 1 1
6 5626 1 1 47 TYR CE2 C -3.663 1.773 -8.423 1.00 . A A . 52 TYR CE2 1 1
6 5627 1 1 47 TYR CG C -3.901 -0.501 -7.570 1.00 . A A . 52 TYR CG 1 1
6 5628 1 1 47 TYR CZ C -2.258 1.683 -8.312 1.00 . A A . 52 TYR CZ 1 1
6 5629 1 1 47 TYR H H -2.939 -3.059 -8.979 1.00 . A A . 52 TYR H 1 1
6 5630 1 1 47 TYR HA H -5.694 -3.472 -7.953 1.00 . A A . 52 TYR HA 1 1
6 5631 1 1 47 TYR HB3 H -4.412 -2.130 -6.281 1.00 . A A . 52 TYR HB3 1 1
6 5632 1 1 47 TYR HD1 H -2.051 -1.500 -7.079 1.00 . A A . 52 TYR HD1 1 1
6 5633 1 1 47 TYR HD2 H -5.552 0.771 -8.140 1.00 . A A . 52 TYR HD2 1 1
6 5634 1 1 47 TYR HE1 H -0.605 0.430 -7.672 1.00 . A A . 52 TYR HE1 1 1
6 5635 1 1 47 TYR HE2 H -4.105 2.673 -8.816 1.00 . A A . 52 TYR HE2 1 1
6 5636 1 1 47 TYR HH H -0.538 2.560 -8.768 1.00 . A A . 52 TYR HH 1 1
6 5637 1 1 47 TYR N N -3.646 -3.487 -8.395 1.00 . A A . 52 TYR N 1 1
6 5638 1 1 47 TYR O O -4.599 -2.064 -10.552 1.00 . A A . 52 TYR O 1 1
6 5639 1 1 47 TYR OH O -1.497 2.734 -8.726 1.00 . A A . 52 TYR OH 1 1
6 5640 1 1 48 ASP C C -7.118 0.335 -11.022 1.00 . A A . 53 ASP C 1 1
6 5641 1 1 48 ASP CA C -7.207 -1.206 -11.000 1.00 . A A . 53 ASP CA 1 1
6 5642 1 1 48 ASP CB C -8.616 -1.739 -11.312 1.00 . A A . 53 ASP CB 1 1
6 5643 1 1 48 ASP CG C -9.758 -1.115 -10.505 1.00 . A A . 53 ASP CG 1 1
6 5644 1 1 48 ASP H H -7.304 -1.797 -8.966 1.00 . A A . 53 ASP H 1 1
6 5645 1 1 48 ASP HA H -6.586 -1.581 -11.806 1.00 . A A . 53 ASP HA 1 1
6 5646 1 1 48 ASP HB3 H -8.611 -2.820 -11.172 1.00 . A A . 53 ASP HB3 1 1
6 5647 1 1 48 ASP N N -6.679 -1.784 -9.760 1.00 . A A . 53 ASP N 1 1
6 5648 1 1 48 ASP O O -7.281 0.973 -9.979 1.00 . A A . 53 ASP O 1 1
6 5649 1 1 48 ASP OD1 O -10.010 0.096 -10.689 1.00 . A A . 53 ASP OD1 1 1
6 5650 1 1 48 ASP OD2 O -10.448 -1.860 -9.768 1.00 . A A . 53 ASP OD2 1 1
6 5651 1 1 49 PRO C C -8.100 3.087 -12.638 1.00 . A A . 54 PRO C 1 1
6 5652 1 1 49 PRO CA C -6.758 2.393 -12.339 1.00 . A A . 54 PRO CA 1 1
6 5653 1 1 49 PRO CB C -5.750 2.566 -13.484 1.00 . A A . 54 PRO CB 1 1
6 5654 1 1 49 PRO CD C -6.471 0.289 -13.439 1.00 . A A . 54 PRO CD 1 1
6 5655 1 1 49 PRO CG C -6.064 1.395 -14.411 1.00 . A A . 54 PRO CG 1 1
6 5656 1 1 49 PRO HA H -6.355 2.825 -11.422 1.00 . A A . 54 PRO HA 1 1
6 5657 1 1 49 PRO HB3 H -4.739 2.450 -13.093 1.00 . A A . 54 PRO HB3 1 1
6 5658 1 1 49 PRO HD3 H -5.607 -0.349 -13.255 1.00 . A A . 54 PRO HD3 1 1
6 5659 1 1 49 PRO HG3 H -5.195 1.107 -15.003 1.00 . A A . 54 PRO HG3 1 1
6 5660 1 1 49 PRO N N -6.870 0.947 -12.197 1.00 . A A . 54 PRO N 1 1
6 5661 1 1 49 PRO O O -8.090 4.274 -12.969 1.00 . A A . 54 PRO O 1 1
6 5662 1 1 50 LYS C C -11.712 2.889 -12.182 1.00 . A A . 55 LYS C 1 1
6 5663 1 1 50 LYS CA C -10.519 2.870 -13.147 1.00 . A A . 55 LYS CA 1 1
6 5664 1 1 50 LYS CB C -10.860 2.003 -14.375 1.00 . A A . 55 LYS CB 1 1
6 5665 1 1 50 LYS CD C -10.395 3.729 -16.206 1.00 . A A . 55 LYS CD 1 1
6 5666 1 1 50 LYS CE C -9.764 3.924 -17.587 1.00 . A A . 55 LYS CE 1 1
6 5667 1 1 50 LYS CG C -10.068 2.340 -15.648 1.00 . A A . 55 LYS CG 1 1
6 5668 1 1 50 LYS H H -9.218 1.462 -12.124 1.00 . A A . 55 LYS H 1 1
6 5669 1 1 50 LYS HA H -10.415 3.905 -13.469 1.00 . A A . 55 LYS HA 1 1
6 5670 1 1 50 LYS HB3 H -11.921 2.116 -14.606 1.00 . A A . 55 LYS HB3 1 1
6 5671 1 1 50 LYS HD3 H -9.997 4.485 -15.529 1.00 . A A . 55 LYS HD3 1 1
6 5672 1 1 50 LYS HE3 H -10.194 3.202 -18.288 1.00 . A A . 55 LYS HE3 1 1
6 5673 1 1 50 LYS HG3 H -10.320 1.599 -16.406 1.00 . A A . 55 LYS HG3 1 1
6 5674 1 1 50 LYS HZ1 H -9.429 5.482 -18.910 1.00 . A A . 55 LYS HZ1 1 1
6 5675 1 1 50 LYS HZ2 H -9.715 5.984 -17.380 1.00 . A A . 55 LYS HZ2 1 1
6 5676 1 1 50 LYS HZ3 H -10.964 5.430 -18.328 1.00 . A A . 55 LYS HZ3 1 1
6 5677 1 1 50 LYS N N -9.246 2.388 -12.559 1.00 . A A . 55 LYS N 1 1
6 5678 1 1 50 LYS NZ N -9.989 5.302 -18.082 1.00 . A A . 55 LYS NZ 1 1
6 5679 1 1 50 LYS O O -12.444 3.876 -12.123 1.00 . A A . 55 LYS O 1 1
6 5680 1 1 51 GLN C C -12.331 2.074 -8.999 1.00 . A A . 56 GLN C 1 1
6 5681 1 1 51 GLN CA C -12.930 1.714 -10.370 1.00 . A A . 56 GLN CA 1 1
6 5682 1 1 51 GLN CB C -13.520 0.296 -10.356 1.00 . A A . 56 GLN CB 1 1
6 5683 1 1 51 GLN CD C -13.194 -1.162 -12.444 1.00 . A A . 56 GLN CD 1 1
6 5684 1 1 51 GLN CG C -14.091 -0.156 -11.717 1.00 . A A . 56 GLN CG 1 1
6 5685 1 1 51 GLN H H -11.269 1.043 -11.519 1.00 . A A . 56 GLN H 1 1
6 5686 1 1 51 GLN HA H -13.741 2.421 -10.555 1.00 . A A . 56 GLN HA 1 1
6 5687 1 1 51 GLN HB3 H -14.324 0.271 -9.618 1.00 . A A . 56 GLN HB3 1 1
6 5688 1 1 51 GLN HE21 H -13.672 -2.666 -11.175 1.00 . A A . 56 GLN HE21 1 1
6 5689 1 1 51 GLN HE22 H -12.626 -3.084 -12.501 1.00 . A A . 56 GLN HE22 1 1
6 5690 1 1 51 GLN HG3 H -14.267 0.705 -12.362 1.00 . A A . 56 GLN HG3 1 1
6 5691 1 1 51 GLN N N -11.928 1.812 -11.432 1.00 . A A . 56 GLN N 1 1
6 5692 1 1 51 GLN NE2 N -13.123 -2.386 -11.973 1.00 . A A . 56 GLN NE2 1 1
6 5693 1 1 51 GLN O O -13.071 2.501 -8.110 1.00 . A A . 56 GLN O 1 1
6 5694 1 1 51 GLN OE1 O -12.533 -0.871 -13.437 1.00 . A A . 56 GLN OE1 1 1
6 5695 1 1 52 VAL C C -8.986 3.282 -8.227 1.00 . A A . 57 VAL C 1 1
6 5696 1 1 52 VAL CA C -10.242 2.541 -7.720 1.00 . A A . 57 VAL CA 1 1
6 5697 1 1 52 VAL CB C -9.925 1.493 -6.620 1.00 . A A . 57 VAL CB 1 1
6 5698 1 1 52 VAL CG1 C -11.209 0.860 -6.062 1.00 . A A . 57 VAL CG1 1 1
6 5699 1 1 52 VAL CG2 C -8.953 0.378 -7.047 1.00 . A A . 57 VAL CG2 1 1
6 5700 1 1 52 VAL H H -10.472 1.449 -9.552 1.00 . A A . 57 VAL H 1 1
6 5701 1 1 52 VAL HA H -10.863 3.303 -7.248 1.00 . A A . 57 VAL HA 1 1
6 5702 1 1 52 VAL HB H -9.465 2.038 -5.793 1.00 . A A . 57 VAL HB 1 1
6 5703 1 1 52 VAL HG11 H -11.894 1.650 -5.758 1.00 . A A . 57 VAL HG11 1 1
6 5704 1 1 52 VAL HG12 H -11.689 0.232 -6.814 1.00 . A A . 57 VAL HG12 1 1
6 5705 1 1 52 VAL HG13 H -10.973 0.243 -5.196 1.00 . A A . 57 VAL HG13 1 1
6 5706 1 1 52 VAL HG21 H -8.750 -0.275 -6.199 1.00 . A A . 57 VAL HG21 1 1
6 5707 1 1 52 VAL HG22 H -9.383 -0.208 -7.855 1.00 . A A . 57 VAL HG22 1 1
6 5708 1 1 52 VAL HG23 H -8.004 0.797 -7.376 1.00 . A A . 57 VAL HG23 1 1
6 5709 1 1 52 VAL N N -11.005 1.959 -8.837 1.00 . A A . 57 VAL N 1 1
6 5710 1 1 52 VAL O O -8.938 3.721 -9.378 1.00 . A A . 57 VAL O 1 1
6 5711 1 1 53 SER C C -5.844 3.916 -6.285 1.00 . A A . 58 SER C 1 1
6 5712 1 1 53 SER CA C -6.697 4.117 -7.559 1.00 . A A . 58 SER CA 1 1
6 5713 1 1 53 SER CB C -6.905 5.613 -7.865 1.00 . A A . 58 SER CB 1 1
6 5714 1 1 53 SER H H -8.101 3.066 -6.427 1.00 . A A . 58 SER H 1 1
6 5715 1 1 53 SER HA H -6.181 3.657 -8.401 1.00 . A A . 58 SER HA 1 1
6 5716 1 1 53 SER HB3 H -7.555 5.728 -8.732 1.00 . A A . 58 SER HB3 1 1
6 5717 1 1 53 SER HG H -8.296 6.726 -7.071 1.00 . A A . 58 SER HG 1 1
6 5718 1 1 53 SER N N -7.992 3.457 -7.355 1.00 . A A . 58 SER N 1 1
6 5719 1 1 53 SER O O -6.267 3.200 -5.367 1.00 . A A . 58 SER O 1 1
6 5720 1 1 53 SER OG O -7.472 6.290 -6.757 1.00 . A A . 58 SER OG 1 1
6 5721 1 1 54 GLU C C -4.699 5.060 -3.669 1.00 . A A . 59 GLU C 1 1
6 5722 1 1 54 GLU CA C -3.891 4.636 -4.921 1.00 . A A . 59 GLU CA 1 1
6 5723 1 1 54 GLU CB C -2.625 5.495 -5.145 1.00 . A A . 59 GLU CB 1 1
6 5724 1 1 54 GLU CD C -1.722 7.714 -6.028 1.00 . A A . 59 GLU CD 1 1
6 5725 1 1 54 GLU CG C -2.869 7.009 -5.292 1.00 . A A . 59 GLU CG 1 1
6 5726 1 1 54 GLU H H -4.346 5.111 -6.963 1.00 . A A . 59 GLU H 1 1
6 5727 1 1 54 GLU HA H -3.552 3.616 -4.736 1.00 . A A . 59 GLU HA 1 1
6 5728 1 1 54 GLU HB3 H -2.129 5.130 -6.046 1.00 . A A . 59 GLU HB3 1 1
6 5729 1 1 54 GLU HG3 H -2.994 7.452 -4.304 1.00 . A A . 59 GLU HG3 1 1
6 5730 1 1 54 GLU N N -4.697 4.598 -6.156 1.00 . A A . 59 GLU N 1 1
6 5731 1 1 54 GLU O O -4.333 4.717 -2.545 1.00 . A A . 59 GLU O 1 1
6 5732 1 1 54 GLU OE1 O -0.584 7.810 -5.516 1.00 . A A . 59 GLU OE1 1 1
6 5733 1 1 54 GLU OE2 O -1.934 8.188 -7.169 1.00 . A A . 59 GLU OE2 1 1
6 5734 1 1 55 ILE C C -7.277 4.751 -1.988 1.00 . A A . 60 ILE C 1 1
6 5735 1 1 55 ILE CA C -6.850 5.998 -2.791 1.00 . A A . 60 ILE CA 1 1
6 5736 1 1 55 ILE CB C -8.059 6.725 -3.435 1.00 . A A . 60 ILE CB 1 1
6 5737 1 1 55 ILE CD1 C -7.224 9.161 -2.996 1.00 . A A . 60 ILE CD1 1 1
6 5738 1 1 55 ILE CG1 C -7.686 8.113 -4.016 1.00 . A A . 60 ILE CG1 1 1
6 5739 1 1 55 ILE CG2 C -9.240 6.862 -2.463 1.00 . A A . 60 ILE CG2 1 1
6 5740 1 1 55 ILE H H -6.126 5.916 -4.804 1.00 . A A . 60 ILE H 1 1
6 5741 1 1 55 ILE HA H -6.397 6.668 -2.064 1.00 . A A . 60 ILE HA 1 1
6 5742 1 1 55 ILE HB H -8.417 6.113 -4.267 1.00 . A A . 60 ILE HB 1 1
6 5743 1 1 55 ILE HD11 H -7.999 9.341 -2.252 1.00 . A A . 60 ILE HD11 1 1
6 5744 1 1 55 ILE HD12 H -6.309 8.837 -2.501 1.00 . A A . 60 ILE HD12 1 1
6 5745 1 1 55 ILE HD13 H -7.022 10.096 -3.519 1.00 . A A . 60 ILE HD13 1 1
6 5746 1 1 55 ILE HG13 H -8.555 8.512 -4.542 1.00 . A A . 60 ILE HG13 1 1
6 5747 1 1 55 ILE HG21 H -9.994 7.533 -2.876 1.00 . A A . 60 ILE HG21 1 1
6 5748 1 1 55 ILE HG22 H -9.705 5.890 -2.316 1.00 . A A . 60 ILE HG22 1 1
6 5749 1 1 55 ILE HG23 H -8.891 7.247 -1.505 1.00 . A A . 60 ILE HG23 1 1
6 5750 1 1 55 ILE N N -5.863 5.703 -3.847 1.00 . A A . 60 ILE N 1 1
6 5751 1 1 55 ILE O O -7.514 4.867 -0.779 1.00 . A A . 60 ILE O 1 1
6 5752 1 1 56 THR C C -6.730 2.029 -0.750 1.00 . A A . 61 THR C 1 1
6 5753 1 1 56 THR CA C -7.653 2.280 -1.929 1.00 . A A . 61 THR CA 1 1
6 5754 1 1 56 THR CB C -7.627 1.116 -2.934 1.00 . A A . 61 THR CB 1 1
6 5755 1 1 56 THR CG2 C -7.307 -0.261 -2.349 1.00 . A A . 61 THR CG2 1 1
6 5756 1 1 56 THR H H -7.093 3.529 -3.596 1.00 . A A . 61 THR H 1 1
6 5757 1 1 56 THR HA H -8.652 2.326 -1.506 1.00 . A A . 61 THR HA 1 1
6 5758 1 1 56 THR HB H -6.914 1.322 -3.736 1.00 . A A . 61 THR HB 1 1
6 5759 1 1 56 THR HG1 H -9.065 0.103 -3.732 1.00 . A A . 61 THR HG1 1 1
6 5760 1 1 56 THR HG21 H -7.335 -1.005 -3.144 1.00 . A A . 61 THR HG21 1 1
6 5761 1 1 56 THR HG22 H -8.033 -0.520 -1.578 1.00 . A A . 61 THR HG22 1 1
6 5762 1 1 56 THR HG23 H -6.301 -0.280 -1.930 1.00 . A A . 61 THR HG23 1 1
6 5763 1 1 56 THR N N -7.336 3.558 -2.608 1.00 . A A . 61 THR N 1 1
6 5764 1 1 56 THR O O -7.195 1.669 0.330 1.00 . A A . 61 THR O 1 1
6 5765 1 1 56 THR OG1 O -8.929 1.027 -3.455 1.00 . A A . 61 THR OG1 1 1
6 5766 1 1 57 ILE C C -3.912 3.060 0.822 1.00 . A A . 62 ILE C 1 1
6 5767 1 1 57 ILE CA C -4.386 1.848 0.003 1.00 . A A . 62 ILE CA 1 1
6 5768 1 1 57 ILE CB C -3.295 1.058 -0.757 1.00 . A A . 62 ILE CB 1 1
6 5769 1 1 57 ILE CD1 C -1.532 -0.796 -0.555 1.00 . A A . 62 ILE CD1 1 1
6 5770 1 1 57 ILE CG1 C -2.536 0.102 0.183 1.00 . A A . 62 ILE CG1 1 1
6 5771 1 1 57 ILE CG2 C -2.364 1.966 -1.574 1.00 . A A . 62 ILE CG2 1 1
6 5772 1 1 57 ILE H H -5.153 2.599 -1.858 1.00 . A A . 62 ILE H 1 1
6 5773 1 1 57 ILE HA H -4.816 1.169 0.739 1.00 . A A . 62 ILE HA 1 1
6 5774 1 1 57 ILE HB H -3.808 0.413 -1.475 1.00 . A A . 62 ILE HB 1 1
6 5775 1 1 57 ILE HD11 H -2.039 -1.338 -1.354 1.00 . A A . 62 ILE HD11 1 1
6 5776 1 1 57 ILE HD12 H -0.726 -0.205 -0.991 1.00 . A A . 62 ILE HD12 1 1
6 5777 1 1 57 ILE HD13 H -1.104 -1.515 0.141 1.00 . A A . 62 ILE HD13 1 1
6 5778 1 1 57 ILE HG13 H -3.258 -0.544 0.682 1.00 . A A . 62 ILE HG13 1 1
6 5779 1 1 57 ILE HG21 H -1.711 2.529 -0.910 1.00 . A A . 62 ILE HG21 1 1
6 5780 1 1 57 ILE HG22 H -1.759 1.361 -2.246 1.00 . A A . 62 ILE HG22 1 1
6 5781 1 1 57 ILE HG23 H -2.944 2.651 -2.186 1.00 . A A . 62 ILE HG23 1 1
6 5782 1 1 57 ILE N N -5.429 2.216 -0.961 1.00 . A A . 62 ILE N 1 1
6 5783 1 1 57 ILE O O -3.585 2.901 2.000 1.00 . A A . 62 ILE O 1 1
6 5784 1 1 58 GLN C C -4.709 5.621 2.226 1.00 . A A . 63 GLN C 1 1
6 5785 1 1 58 GLN CA C -3.800 5.533 0.996 1.00 . A A . 63 GLN CA 1 1
6 5786 1 1 58 GLN CB C -4.042 6.730 0.055 1.00 . A A . 63 GLN CB 1 1
6 5787 1 1 58 GLN CD C -3.931 9.275 -0.226 1.00 . A A . 63 GLN CD 1 1
6 5788 1 1 58 GLN CG C -3.714 8.085 0.713 1.00 . A A . 63 GLN CG 1 1
6 5789 1 1 58 GLN H H -4.249 4.340 -0.717 1.00 . A A . 63 GLN H 1 1
6 5790 1 1 58 GLN HA H -2.771 5.571 1.352 1.00 . A A . 63 GLN HA 1 1
6 5791 1 1 58 GLN HB3 H -5.088 6.736 -0.253 1.00 . A A . 63 GLN HB3 1 1
6 5792 1 1 58 GLN HE21 H -4.403 10.547 1.288 1.00 . A A . 63 GLN HE21 1 1
6 5793 1 1 58 GLN HE22 H -4.630 11.146 -0.350 1.00 . A A . 63 GLN HE22 1 1
6 5794 1 1 58 GLN HG3 H -2.681 8.095 1.055 1.00 . A A . 63 GLN HG3 1 1
6 5795 1 1 58 GLN N N -4.004 4.277 0.269 1.00 . A A . 63 GLN N 1 1
6 5796 1 1 58 GLN NE2 N -4.341 10.412 0.283 1.00 . A A . 63 GLN NE2 1 1
6 5797 1 1 58 GLN O O -4.211 5.901 3.310 1.00 . A A . 63 GLN O 1 1
6 5798 1 1 58 GLN OE1 O -3.743 9.207 -1.437 1.00 . A A . 63 GLN OE1 1 1
6 5799 1 1 59 GLU C C -6.793 4.465 4.345 1.00 . A A . 64 GLU C 1 1
6 5800 1 1 59 GLU CA C -6.977 5.488 3.196 1.00 . A A . 64 GLU CA 1 1
6 5801 1 1 59 GLU CB C -8.405 5.457 2.618 1.00 . A A . 64 GLU CB 1 1
6 5802 1 1 59 GLU CD C -8.945 7.988 2.627 1.00 . A A . 64 GLU CD 1 1
6 5803 1 1 59 GLU CG C -8.757 6.714 1.794 1.00 . A A . 64 GLU CG 1 1
6 5804 1 1 59 GLU H H -6.374 5.113 1.173 1.00 . A A . 64 GLU H 1 1
6 5805 1 1 59 GLU HA H -6.824 6.470 3.647 1.00 . A A . 64 GLU HA 1 1
6 5806 1 1 59 GLU HB3 H -9.129 5.350 3.426 1.00 . A A . 64 GLU HB3 1 1
6 5807 1 1 59 GLU HG3 H -9.692 6.521 1.268 1.00 . A A . 64 GLU HG3 1 1
6 5808 1 1 59 GLU N N -6.011 5.345 2.094 1.00 . A A . 64 GLU N 1 1
6 5809 1 1 59 GLU O O -7.432 4.612 5.391 1.00 . A A . 64 GLU O 1 1
6 5810 1 1 59 GLU OE1 O -9.312 7.897 3.823 1.00 . A A . 64 GLU OE1 1 1
6 5811 1 1 59 GLU OE2 O -8.806 9.109 2.077 1.00 . A A . 64 GLU OE2 1 1
6 5812 1 1 60 ARG C C -3.989 3.170 5.725 1.00 . A A . 65 ARG C 1 1
6 5813 1 1 60 ARG CA C -5.350 2.627 5.271 1.00 . A A . 65 ARG CA 1 1
6 5814 1 1 60 ARG CB C -5.239 1.163 4.791 1.00 . A A . 65 ARG CB 1 1
6 5815 1 1 60 ARG CD C -5.415 -0.712 6.618 1.00 . A A . 65 ARG CD 1 1
6 5816 1 1 60 ARG CG C -4.516 0.174 5.742 1.00 . A A . 65 ARG CG 1 1
6 5817 1 1 60 ARG CZ C -6.228 -0.329 8.956 1.00 . A A . 65 ARG CZ 1 1
6 5818 1 1 60 ARG H H -5.442 3.417 3.289 1.00 . A A . 65 ARG H 1 1
6 5819 1 1 60 ARG HA H -6.000 2.662 6.144 1.00 . A A . 65 ARG HA 1 1
6 5820 1 1 60 ARG HB3 H -4.686 1.164 3.850 1.00 . A A . 65 ARG HB3 1 1
6 5821 1 1 60 ARG HD3 H -4.788 -1.488 7.060 1.00 . A A . 65 ARG HD3 1 1
6 5822 1 1 60 ARG HE H -6.821 0.693 7.354 1.00 . A A . 65 ARG HE 1 1
6 5823 1 1 60 ARG HG3 H -3.794 0.687 6.375 1.00 . A A . 65 ARG HG3 1 1
6 5824 1 1 60 ARG HH11 H -4.630 -1.582 9.025 1.00 . A A . 65 ARG HH11 1 1
6 5825 1 1 60 ARG HH12 H -5.516 -1.454 10.507 1.00 . A A . 65 ARG HH12 1 1
6 5826 1 1 60 ARG HH21 H -7.753 0.956 9.337 1.00 . A A . 65 ARG HH21 1 1
6 5827 1 1 60 ARG HH22 H -7.358 -0.157 10.624 1.00 . A A . 65 ARG HH22 1 1
6 5828 1 1 60 ARG N N -5.904 3.466 4.188 1.00 . A A . 65 ARG N 1 1
6 5829 1 1 60 ARG NE N -6.137 0.023 7.674 1.00 . A A . 65 ARG NE 1 1
6 5830 1 1 60 ARG NH1 N -5.434 -1.218 9.519 1.00 . A A . 65 ARG NH1 1 1
6 5831 1 1 60 ARG NH2 N -7.159 0.220 9.703 1.00 . A A . 65 ARG NH2 1 1
6 5832 1 1 60 ARG O O -3.805 3.418 6.913 1.00 . A A . 65 ARG O 1 1
6 5833 1 1 61 ILE C C -1.649 5.126 5.898 1.00 . A A . 66 ILE C 1 1
6 5834 1 1 61 ILE CA C -1.657 3.787 5.145 1.00 . A A . 66 ILE CA 1 1
6 5835 1 1 61 ILE CB C -0.788 3.797 3.859 1.00 . A A . 66 ILE CB 1 1
6 5836 1 1 61 ILE CD1 C -0.038 2.308 1.891 1.00 . A A . 66 ILE CD1 1 1
6 5837 1 1 61 ILE CG1 C -0.593 2.359 3.319 1.00 . A A . 66 ILE CG1 1 1
6 5838 1 1 61 ILE CG2 C 0.597 4.413 4.121 1.00 . A A . 66 ILE CG2 1 1
6 5839 1 1 61 ILE H H -3.264 3.192 3.834 1.00 . A A . 66 ILE H 1 1
6 5840 1 1 61 ILE HA H -1.221 3.068 5.843 1.00 . A A . 66 ILE HA 1 1
6 5841 1 1 61 ILE HB H -1.295 4.398 3.102 1.00 . A A . 66 ILE HB 1 1
6 5842 1 1 61 ILE HD11 H 0.063 1.268 1.583 1.00 . A A . 66 ILE HD11 1 1
6 5843 1 1 61 ILE HD12 H -0.727 2.813 1.214 1.00 . A A . 66 ILE HD12 1 1
6 5844 1 1 61 ILE HD13 H 0.944 2.771 1.833 1.00 . A A . 66 ILE HD13 1 1
6 5845 1 1 61 ILE HG13 H -1.544 1.826 3.317 1.00 . A A . 66 ILE HG13 1 1
6 5846 1 1 61 ILE HG21 H 1.171 4.477 3.200 1.00 . A A . 66 ILE HG21 1 1
6 5847 1 1 61 ILE HG22 H 0.496 5.425 4.508 1.00 . A A . 66 ILE HG22 1 1
6 5848 1 1 61 ILE HG23 H 1.146 3.797 4.834 1.00 . A A . 66 ILE HG23 1 1
6 5849 1 1 61 ILE N N -3.034 3.367 4.810 1.00 . A A . 66 ILE N 1 1
6 5850 1 1 61 ILE O O -1.044 5.222 6.962 1.00 . A A . 66 ILE O 1 1
6 5851 1 1 62 ALA C C -3.255 7.383 7.412 1.00 . A A . 67 ALA C 1 1
6 5852 1 1 62 ALA CA C -2.483 7.437 6.071 1.00 . A A . 67 ALA CA 1 1
6 5853 1 1 62 ALA CB C -3.140 8.418 5.088 1.00 . A A . 67 ALA CB 1 1
6 5854 1 1 62 ALA H H -2.922 5.987 4.571 1.00 . A A . 67 ALA H 1 1
6 5855 1 1 62 ALA HA H -1.464 7.786 6.260 1.00 . A A . 67 ALA HA 1 1
6 5856 1 1 62 ALA HB1 H -3.153 9.417 5.526 1.00 . A A . 67 ALA HB1 1 1
6 5857 1 1 62 ALA HB2 H -2.573 8.453 4.158 1.00 . A A . 67 ALA HB2 1 1
6 5858 1 1 62 ALA HB3 H -4.166 8.114 4.876 1.00 . A A . 67 ALA HB3 1 1
6 5859 1 1 62 ALA N N -2.383 6.131 5.418 1.00 . A A . 67 ALA N 1 1
6 5860 1 1 62 ALA O O -3.069 8.257 8.258 1.00 . A A . 67 ALA O 1 1
6 5861 1 1 63 ALA C C -4.059 5.388 9.942 1.00 . A A . 68 ALA C 1 1
6 5862 1 1 63 ALA CA C -4.866 6.149 8.870 1.00 . A A . 68 ALA CA 1 1
6 5863 1 1 63 ALA CB C -6.169 5.418 8.516 1.00 . A A . 68 ALA CB 1 1
6 5864 1 1 63 ALA H H -4.160 5.645 6.925 1.00 . A A . 68 ALA H 1 1
6 5865 1 1 63 ALA HA H -5.126 7.117 9.305 1.00 . A A . 68 ALA HA 1 1
6 5866 1 1 63 ALA HB1 H -6.778 5.302 9.413 1.00 . A A . 68 ALA HB1 1 1
6 5867 1 1 63 ALA HB2 H -6.732 5.995 7.782 1.00 . A A . 68 ALA HB2 1 1
6 5868 1 1 63 ALA HB3 H -5.953 4.429 8.109 1.00 . A A . 68 ALA HB3 1 1
6 5869 1 1 63 ALA N N -4.104 6.366 7.630 1.00 . A A . 68 ALA N 1 1
6 5870 1 1 63 ALA O O -4.333 5.514 11.137 1.00 . A A . 68 ALA O 1 1
6 5871 1 1 64 LEU C C -0.957 5.432 10.750 1.00 . A A . 69 LEU C 1 1
6 5872 1 1 64 LEU CA C -1.901 4.260 10.399 1.00 . A A . 69 LEU CA 1 1
6 5873 1 1 64 LEU CB C -1.133 3.090 9.745 1.00 . A A . 69 LEU CB 1 1
6 5874 1 1 64 LEU CD1 C -1.307 1.524 11.749 1.00 . A A . 69 LEU CD1 1 1
6 5875 1 1 64 LEU CD2 C -2.966 1.309 9.862 1.00 . A A . 69 LEU CD2 1 1
6 5876 1 1 64 LEU CG C -1.527 1.683 10.237 1.00 . A A . 69 LEU CG 1 1
6 5877 1 1 64 LEU H H -2.931 4.479 8.533 1.00 . A A . 69 LEU H 1 1
6 5878 1 1 64 LEU HA H -2.305 3.912 11.348 1.00 . A A . 69 LEU HA 1 1
6 5879 1 1 64 LEU HB3 H -0.073 3.212 9.963 1.00 . A A . 69 LEU HB3 1 1
6 5880 1 1 64 LEU HD11 H -2.043 2.091 12.318 1.00 . A A . 69 LEU HD11 1 1
6 5881 1 1 64 LEU HD12 H -0.306 1.870 12.006 1.00 . A A . 69 LEU HD12 1 1
6 5882 1 1 64 LEU HD13 H -1.400 0.479 12.030 1.00 . A A . 69 LEU HD13 1 1
6 5883 1 1 64 LEU HD21 H -3.676 1.969 10.360 1.00 . A A . 69 LEU HD21 1 1
6 5884 1 1 64 LEU HD22 H -3.162 0.282 10.169 1.00 . A A . 69 LEU HD22 1 1
6 5885 1 1 64 LEU HD23 H -3.098 1.386 8.782 1.00 . A A . 69 LEU HD23 1 1
6 5886 1 1 64 LEU HG H -0.861 0.975 9.745 1.00 . A A . 69 LEU HG 1 1
6 5887 1 1 64 LEU N N -3.014 4.662 9.529 1.00 . A A . 69 LEU N 1 1
6 5888 1 1 64 LEU O O -0.057 5.255 11.570 1.00 . A A . 69 LEU O 1 1
6 5889 1 1 65 GLY C C 0.972 7.774 9.401 1.00 . A A . 70 GLY C 1 1
6 5890 1 1 65 GLY CA C -0.257 7.788 10.318 1.00 . A A . 70 GLY CA 1 1
6 5891 1 1 65 GLY H H -1.900 6.706 9.496 1.00 . A A . 70 GLY H 1 1
6 5892 1 1 65 GLY HA2 H -0.824 8.689 10.086 1.00 . A A . 70 GLY HA2 1 1
6 5893 1 1 65 GLY HA3 H 0.102 7.829 11.347 1.00 . A A . 70 GLY HA3 1 1
6 5894 1 1 65 GLY N N -1.134 6.617 10.149 1.00 . A A . 70 GLY N 1 1
6 5895 1 1 65 GLY O O 1.814 8.669 9.483 1.00 . A A . 70 GLY O 1 1
6 5896 1 1 66 TYR C C 1.835 7.369 6.256 1.00 . A A . 71 TYR C 1 1
6 5897 1 1 66 TYR CA C 2.157 6.591 7.553 1.00 . A A . 71 TYR CA 1 1
6 5898 1 1 66 TYR CB C 2.335 5.070 7.339 1.00 . A A . 71 TYR CB 1 1
6 5899 1 1 66 TYR CD1 C 3.049 4.763 9.787 1.00 . A A . 71 TYR CD1 1 1
6 5900 1 1 66 TYR CD2 C 2.283 2.833 8.515 1.00 . A A . 71 TYR CD2 1 1
6 5901 1 1 66 TYR CE1 C 3.163 3.965 10.939 1.00 . A A . 71 TYR CE1 1 1
6 5902 1 1 66 TYR CE2 C 2.405 2.024 9.662 1.00 . A A . 71 TYR CE2 1 1
6 5903 1 1 66 TYR CG C 2.576 4.212 8.577 1.00 . A A . 71 TYR CG 1 1
6 5904 1 1 66 TYR CZ C 2.827 2.596 10.882 1.00 . A A . 71 TYR CZ 1 1
6 5905 1 1 66 TYR H H 0.317 6.106 8.487 1.00 . A A . 71 TYR H 1 1
6 5906 1 1 66 TYR HA H 3.091 6.995 7.944 1.00 . A A . 71 TYR HA 1 1
6 5907 1 1 66 TYR HB3 H 3.144 4.880 6.639 1.00 . A A . 71 TYR HB3 1 1
6 5908 1 1 66 TYR HD1 H 3.294 5.812 9.859 1.00 . A A . 71 TYR HD1 1 1
6 5909 1 1 66 TYR HD2 H 1.932 2.401 7.589 1.00 . A A . 71 TYR HD2 1 1
6 5910 1 1 66 TYR HE1 H 3.492 4.406 11.868 1.00 . A A . 71 TYR HE1 1 1
6 5911 1 1 66 TYR HE2 H 2.150 0.973 9.622 1.00 . A A . 71 TYR HE2 1 1
6 5912 1 1 66 TYR HH H 3.214 2.336 12.762 1.00 . A A . 71 TYR HH 1 1
6 5913 1 1 66 TYR N N 1.081 6.768 8.531 1.00 . A A . 71 TYR N 1 1
6 5914 1 1 66 TYR O O 0.900 8.177 6.223 1.00 . A A . 71 TYR O 1 1
6 5915 1 1 66 TYR OH O 2.901 1.834 12.004 1.00 . A A . 71 TYR OH 1 1
6 5916 1 1 67 THR C C 2.895 6.877 2.717 1.00 . A A . 72 THR C 1 1
6 5917 1 1 67 THR CA C 2.285 7.727 3.839 1.00 . A A . 72 THR CA 1 1
6 5918 1 1 67 THR CB C 2.746 9.190 3.803 1.00 . A A . 72 THR CB 1 1
6 5919 1 1 67 THR CG2 C 4.271 9.328 3.797 1.00 . A A . 72 THR CG2 1 1
6 5920 1 1 67 THR H H 3.360 6.501 5.238 1.00 . A A . 72 THR H 1 1
6 5921 1 1 67 THR HA H 1.195 7.730 3.723 1.00 . A A . 72 THR HA 1 1
6 5922 1 1 67 THR HB H 2.359 9.706 4.683 1.00 . A A . 72 THR HB 1 1
6 5923 1 1 67 THR HG1 H 2.651 10.660 2.536 1.00 . A A . 72 THR HG1 1 1
6 5924 1 1 67 THR HG21 H 4.702 8.758 4.621 1.00 . A A . 72 THR HG21 1 1
6 5925 1 1 67 THR HG22 H 4.544 10.373 3.936 1.00 . A A . 72 THR HG22 1 1
6 5926 1 1 67 THR HG23 H 4.687 8.968 2.856 1.00 . A A . 72 THR HG23 1 1
6 5927 1 1 67 THR N N 2.571 7.137 5.163 1.00 . A A . 72 THR N 1 1
6 5928 1 1 67 THR O O 3.599 5.914 3.006 1.00 . A A . 72 THR O 1 1
6 5929 1 1 67 THR OG1 O 2.195 9.800 2.656 1.00 . A A . 72 THR OG1 1 1
6 5930 1 1 68 LEU C C 3.345 7.200 -0.968 1.00 . A A . 73 LEU C 1 1
6 5931 1 1 68 LEU CA C 2.909 6.387 0.263 1.00 . A A . 73 LEU CA 1 1
6 5932 1 1 68 LEU CB C 1.665 5.520 -0.051 1.00 . A A . 73 LEU CB 1 1
6 5933 1 1 68 LEU CD1 C -0.618 5.194 -1.042 1.00 . A A . 73 LEU CD1 1 1
6 5934 1 1 68 LEU CD2 C -0.085 7.430 -0.082 1.00 . A A . 73 LEU CD2 1 1
6 5935 1 1 68 LEU CG C 0.504 6.212 -0.810 1.00 . A A . 73 LEU CG 1 1
6 5936 1 1 68 LEU H H 2.161 8.098 1.303 1.00 . A A . 73 LEU H 1 1
6 5937 1 1 68 LEU HA H 3.732 5.712 0.501 1.00 . A A . 73 LEU HA 1 1
6 5938 1 1 68 LEU HB3 H 1.284 5.102 0.880 1.00 . A A . 73 LEU HB3 1 1
6 5939 1 1 68 LEU HD11 H -0.224 4.329 -1.572 1.00 . A A . 73 LEU HD11 1 1
6 5940 1 1 68 LEU HD12 H -1.406 5.639 -1.648 1.00 . A A . 73 LEU HD12 1 1
6 5941 1 1 68 LEU HD13 H -1.032 4.868 -0.088 1.00 . A A . 73 LEU HD13 1 1
6 5942 1 1 68 LEU HD21 H 0.647 8.236 -0.039 1.00 . A A . 73 LEU HD21 1 1
6 5943 1 1 68 LEU HD22 H -0.385 7.156 0.930 1.00 . A A . 73 LEU HD22 1 1
6 5944 1 1 68 LEU HD23 H -0.950 7.800 -0.631 1.00 . A A . 73 LEU HD23 1 1
6 5945 1 1 68 LEU HG H 0.859 6.536 -1.788 1.00 . A A . 73 LEU HG 1 1
6 5946 1 1 68 LEU N N 2.630 7.213 1.451 1.00 . A A . 73 LEU N 1 1
6 5947 1 1 68 LEU O O 3.269 8.429 -0.966 1.00 . A A . 73 LEU O 1 1
6 5948 1 1 69 ALA C C 3.805 5.944 -4.463 1.00 . A A . 74 ALA C 1 1
6 5949 1 1 69 ALA CA C 3.917 7.046 -3.392 1.00 . A A . 74 ALA CA 1 1
6 5950 1 1 69 ALA CB C 5.267 7.771 -3.500 1.00 . A A . 74 ALA CB 1 1
6 5951 1 1 69 ALA H H 3.955 5.524 -1.905 1.00 . A A . 74 ALA H 1 1
6 5952 1 1 69 ALA HA H 3.121 7.772 -3.569 1.00 . A A . 74 ALA HA 1 1
6 5953 1 1 69 ALA HB1 H 5.410 8.138 -4.517 1.00 . A A . 74 ALA HB1 1 1
6 5954 1 1 69 ALA HB2 H 5.288 8.623 -2.824 1.00 . A A . 74 ALA HB2 1 1
6 5955 1 1 69 ALA HB3 H 6.080 7.089 -3.249 1.00 . A A . 74 ALA HB3 1 1
6 5956 1 1 69 ALA N N 3.748 6.508 -2.039 1.00 . A A . 74 ALA N 1 1
6 5957 1 1 69 ALA O O 4.346 4.849 -4.299 1.00 . A A . 74 ALA O 1 1
6 5958 1 1 70 GLU C C 2.873 6.270 -8.019 1.00 . A A . 75 GLU C 1 1
6 5959 1 1 70 GLU CA C 3.064 5.377 -6.775 1.00 . A A . 75 GLU CA 1 1
6 5960 1 1 70 GLU CB C 1.942 4.331 -6.570 1.00 . A A . 75 GLU CB 1 1
6 5961 1 1 70 GLU CD C 2.075 3.035 -8.788 1.00 . A A . 75 GLU CD 1 1
6 5962 1 1 70 GLU CG C 2.182 2.980 -7.264 1.00 . A A . 75 GLU CG 1 1
6 5963 1 1 70 GLU H H 2.816 7.197 -5.683 1.00 . A A . 75 GLU H 1 1
6 5964 1 1 70 GLU HA H 3.999 4.827 -6.887 1.00 . A A . 75 GLU HA 1 1
6 5965 1 1 70 GLU HB3 H 0.969 4.731 -6.858 1.00 . A A . 75 GLU HB3 1 1
6 5966 1 1 70 GLU HG3 H 1.446 2.268 -6.886 1.00 . A A . 75 GLU HG3 1 1
6 5967 1 1 70 GLU N N 3.176 6.255 -5.596 1.00 . A A . 75 GLU N 1 1
6 5968 1 1 70 GLU O O 1.733 6.516 -8.432 1.00 . A A . 75 GLU O 1 1
6 5969 1 1 70 GLU OE1 O 3.003 3.573 -9.434 1.00 . A A . 75 GLU OE1 1 1
6 5970 1 1 70 GLU OE2 O 1.093 2.490 -9.341 1.00 . A A . 75 GLU OE2 1 1
6 5971 1 1 71 PRO C C 3.779 7.608 -10.951 1.00 . A A . 76 PRO C 1 1
6 5972 1 1 71 PRO CA C 3.892 8.008 -9.473 1.00 . A A . 76 PRO CA 1 1
6 5973 1 1 71 PRO CB C 5.163 8.817 -9.199 1.00 . A A . 76 PRO CB 1 1
6 5974 1 1 71 PRO CD C 5.319 6.772 -8.013 1.00 . A A . 76 PRO CD 1 1
6 5975 1 1 71 PRO CG C 6.176 7.744 -8.817 1.00 . A A . 76 PRO CG 1 1
6 5976 1 1 71 PRO HA H 3.031 8.633 -9.242 1.00 . A A . 76 PRO HA 1 1
6 5977 1 1 71 PRO HB3 H 4.997 9.481 -8.349 1.00 . A A . 76 PRO HB3 1 1
6 5978 1 1 71 PRO HD3 H 5.348 7.059 -6.961 1.00 . A A . 76 PRO HD3 1 1
6 5979 1 1 71 PRO HG3 H 6.994 8.152 -8.224 1.00 . A A . 76 PRO HG3 1 1
6 5980 1 1 71 PRO N N 3.957 6.893 -8.526 1.00 . A A . 76 PRO N 1 1
6 5981 1 1 71 PRO O O 3.318 8.476 -11.727 1.00 . A A . 76 PRO O 1 1
6 5982 1 1 71 PRO OXT O 4.179 6.492 -11.359 1.00 . A A . 76 PRO OXT 1 1
7 5983 1 1 1 PRO C C -6.664 -4.823 -14.410 1.00 . A A . 6 PRO C 1 1
7 5984 1 1 1 PRO CA C -7.589 -5.081 -15.599 1.00 . A A . 6 PRO CA 1 1
7 5985 1 1 1 PRO CB C -6.840 -5.449 -16.887 1.00 . A A . 6 PRO CB 1 1
7 5986 1 1 1 PRO CD C -8.903 -4.230 -17.265 1.00 . A A . 6 PRO CD 1 1
7 5987 1 1 1 PRO CG C -7.747 -4.910 -18.006 1.00 . A A . 6 PRO CG 1 1
7 5988 1 1 1 PRO H2 H -7.777 -3.078 -15.989 1.00 . A A . 6 PRO H2 1 1
7 5989 1 1 1 PRO HA H -8.269 -5.898 -15.344 1.00 . A A . 6 PRO HA 1 1
7 5990 1 1 1 PRO HB3 H -6.695 -6.527 -16.966 1.00 . A A . 6 PRO HB3 1 1
7 5991 1 1 1 PRO HD3 H -9.728 -4.940 -17.163 1.00 . A A . 6 PRO HD3 1 1
7 5992 1 1 1 PRO HG3 H -8.114 -5.714 -18.648 1.00 . A A . 6 PRO HG3 1 1
7 5993 1 1 1 PRO N N -8.391 -3.892 -15.932 1.00 . A A . 6 PRO N 1 1
7 5994 1 1 1 PRO O O -6.106 -3.731 -14.308 1.00 . A A . 6 PRO O 1 1
7 5995 1 1 2 LEU C C -4.167 -5.934 -12.689 1.00 . A A . 7 LEU C 1 1
7 5996 1 1 2 LEU CA C -5.630 -5.640 -12.342 1.00 . A A . 7 LEU CA 1 1
7 5997 1 1 2 LEU CB C -6.134 -6.409 -11.101 1.00 . A A . 7 LEU CB 1 1
7 5998 1 1 2 LEU CD1 C -6.336 -8.659 -9.976 1.00 . A A . 7 LEU CD1 1 1
7 5999 1 1 2 LEU CD2 C -7.999 -8.027 -11.713 1.00 . A A . 7 LEU CD2 1 1
7 6000 1 1 2 LEU CG C -6.528 -7.889 -11.292 1.00 . A A . 7 LEU CG 1 1
7 6001 1 1 2 LEU H H -6.876 -6.718 -13.697 1.00 . A A . 7 LEU H 1 1
7 6002 1 1 2 LEU HA H -5.660 -4.589 -12.066 1.00 . A A . 7 LEU HA 1 1
7 6003 1 1 2 LEU HB3 H -6.990 -5.873 -10.686 1.00 . A A . 7 LEU HB3 1 1
7 6004 1 1 2 LEU HD11 H -6.675 -9.688 -10.094 1.00 . A A . 7 LEU HD11 1 1
7 6005 1 1 2 LEU HD12 H -6.909 -8.186 -9.178 1.00 . A A . 7 LEU HD12 1 1
7 6006 1 1 2 LEU HD13 H -5.281 -8.672 -9.706 1.00 . A A . 7 LEU HD13 1 1
7 6007 1 1 2 LEU HD21 H -8.245 -9.081 -11.838 1.00 . A A . 7 LEU HD21 1 1
7 6008 1 1 2 LEU HD22 H -8.180 -7.515 -12.654 1.00 . A A . 7 LEU HD22 1 1
7 6009 1 1 2 LEU HD23 H -8.645 -7.593 -10.950 1.00 . A A . 7 LEU HD23 1 1
7 6010 1 1 2 LEU HG H -5.896 -8.344 -12.053 1.00 . A A . 7 LEU HG 1 1
7 6011 1 1 2 LEU N N -6.492 -5.798 -13.512 1.00 . A A . 7 LEU N 1 1
7 6012 1 1 2 LEU O O -3.853 -6.934 -13.340 1.00 . A A . 7 LEU O 1 1
7 6013 1 1 3 LYS C C -1.033 -4.800 -11.202 1.00 . A A . 8 LYS C 1 1
7 6014 1 1 3 LYS CA C -1.839 -5.040 -12.491 1.00 . A A . 8 LYS CA 1 1
7 6015 1 1 3 LYS CB C -1.491 -3.962 -13.542 1.00 . A A . 8 LYS CB 1 1
7 6016 1 1 3 LYS CD C -1.234 -1.416 -13.884 1.00 . A A . 8 LYS CD 1 1
7 6017 1 1 3 LYS CE C 0.170 -1.247 -13.282 1.00 . A A . 8 LYS CE 1 1
7 6018 1 1 3 LYS CG C -2.004 -2.548 -13.186 1.00 . A A . 8 LYS CG 1 1
7 6019 1 1 3 LYS H H -3.661 -4.287 -11.675 1.00 . A A . 8 LYS H 1 1
7 6020 1 1 3 LYS HA H -1.541 -6.012 -12.888 1.00 . A A . 8 LYS HA 1 1
7 6021 1 1 3 LYS HB3 H -1.918 -4.254 -14.503 1.00 . A A . 8 LYS HB3 1 1
7 6022 1 1 3 LYS HD3 H -1.793 -0.490 -13.743 1.00 . A A . 8 LYS HD3 1 1
7 6023 1 1 3 LYS HE3 H 0.775 -2.126 -13.521 1.00 . A A . 8 LYS HE3 1 1
7 6024 1 1 3 LYS HG3 H -1.943 -2.376 -12.113 1.00 . A A . 8 LYS HG3 1 1
7 6025 1 1 3 LYS HZ1 H 0.936 -0.047 -14.797 1.00 . A A . 8 LYS HZ1 1 1
7 6026 1 1 3 LYS HZ2 H 1.774 0.051 -13.375 1.00 . A A . 8 LYS HZ2 1 1
7 6027 1 1 3 LYS HZ3 H 0.336 0.808 -13.520 1.00 . A A . 8 LYS HZ3 1 1
7 6028 1 1 3 LYS N N -3.287 -5.046 -12.236 1.00 . A A . 8 LYS N 1 1
7 6029 1 1 3 LYS NZ N 0.847 -0.029 -13.783 1.00 . A A . 8 LYS NZ 1 1
7 6030 1 1 3 LYS O O -1.527 -4.136 -10.291 1.00 . A A . 8 LYS O 1 1
7 6031 1 1 4 THR C C 1.807 -3.641 -10.209 1.00 . A A . 9 THR C 1 1
7 6032 1 1 4 THR CA C 1.162 -5.019 -10.049 1.00 . A A . 9 THR CA 1 1
7 6033 1 1 4 THR CB C 2.194 -6.147 -9.926 1.00 . A A . 9 THR CB 1 1
7 6034 1 1 4 THR CG2 C 3.354 -6.043 -10.920 1.00 . A A . 9 THR CG2 1 1
7 6035 1 1 4 THR H H 0.543 -5.823 -11.944 1.00 . A A . 9 THR H 1 1
7 6036 1 1 4 THR HA H 0.602 -5.003 -9.113 1.00 . A A . 9 THR HA 1 1
7 6037 1 1 4 THR HB H 1.688 -7.105 -10.062 1.00 . A A . 9 THR HB 1 1
7 6038 1 1 4 THR HG1 H 3.060 -6.988 -8.408 1.00 . A A . 9 THR HG1 1 1
7 6039 1 1 4 THR HG21 H 3.934 -5.136 -10.747 1.00 . A A . 9 THR HG21 1 1
7 6040 1 1 4 THR HG22 H 2.971 -6.035 -11.940 1.00 . A A . 9 THR HG22 1 1
7 6041 1 1 4 THR HG23 H 4.021 -6.893 -10.798 1.00 . A A . 9 THR HG23 1 1
7 6042 1 1 4 THR N N 0.210 -5.297 -11.143 1.00 . A A . 9 THR N 1 1
7 6043 1 1 4 THR O O 1.845 -3.097 -11.315 1.00 . A A . 9 THR O 1 1
7 6044 1 1 4 THR OG1 O 2.712 -6.105 -8.620 1.00 . A A . 9 THR OG1 1 1
7 6045 1 1 5 GLN C C 3.739 -1.661 -7.706 1.00 . A A . 10 GLN C 1 1
7 6046 1 1 5 GLN CA C 2.956 -1.766 -9.029 1.00 . A A . 10 GLN CA 1 1
7 6047 1 1 5 GLN CB C 1.847 -0.690 -9.106 1.00 . A A . 10 GLN CB 1 1
7 6048 1 1 5 GLN CD C 2.719 0.998 -10.863 1.00 . A A . 10 GLN CD 1 1
7 6049 1 1 5 GLN CG C 2.349 0.737 -9.397 1.00 . A A . 10 GLN CG 1 1
7 6050 1 1 5 GLN H H 2.271 -3.621 -8.256 1.00 . A A . 10 GLN H 1 1
7 6051 1 1 5 GLN HA H 3.645 -1.639 -9.866 1.00 . A A . 10 GLN HA 1 1
7 6052 1 1 5 GLN HB3 H 1.314 -0.682 -8.154 1.00 . A A . 10 GLN HB3 1 1
7 6053 1 1 5 GLN HE21 H 2.765 3.009 -10.601 1.00 . A A . 10 GLN HE21 1 1
7 6054 1 1 5 GLN HE22 H 3.144 2.402 -12.219 1.00 . A A . 10 GLN HE22 1 1
7 6055 1 1 5 GLN HG3 H 3.200 0.975 -8.759 1.00 . A A . 10 GLN HG3 1 1
7 6056 1 1 5 GLN N N 2.343 -3.095 -9.119 1.00 . A A . 10 GLN N 1 1
7 6057 1 1 5 GLN NE2 N 2.881 2.238 -11.261 1.00 . A A . 10 GLN NE2 1 1
7 6058 1 1 5 GLN O O 3.276 -2.155 -6.675 1.00 . A A . 10 GLN O 1 1
7 6059 1 1 5 GLN OE1 O 2.847 0.103 -11.691 1.00 . A A . 10 GLN OE1 1 1
7 6060 1 1 6 GLN C C 5.483 0.680 -5.990 1.00 . A A . 11 GLN C 1 1
7 6061 1 1 6 GLN CA C 5.723 -0.748 -6.518 1.00 . A A . 11 GLN CA 1 1
7 6062 1 1 6 GLN CB C 7.203 -1.026 -6.836 1.00 . A A . 11 GLN CB 1 1
7 6063 1 1 6 GLN CD C 9.537 -1.333 -5.837 1.00 . A A . 11 GLN CD 1 1
7 6064 1 1 6 GLN CG C 8.115 -0.833 -5.611 1.00 . A A . 11 GLN CG 1 1
7 6065 1 1 6 GLN H H 5.262 -0.670 -8.601 1.00 . A A . 11 GLN H 1 1
7 6066 1 1 6 GLN HA H 5.424 -1.436 -5.728 1.00 . A A . 11 GLN HA 1 1
7 6067 1 1 6 GLN HB3 H 7.535 -0.373 -7.642 1.00 . A A . 11 GLN HB3 1 1
7 6068 1 1 6 GLN HE21 H 10.005 0.198 -7.076 1.00 . A A . 11 GLN HE21 1 1
7 6069 1 1 6 GLN HE22 H 11.285 -0.976 -6.728 1.00 . A A . 11 GLN HE22 1 1
7 6070 1 1 6 GLN HG3 H 7.704 -1.384 -4.769 1.00 . A A . 11 GLN HG3 1 1
7 6071 1 1 6 GLN N N 4.912 -1.021 -7.714 1.00 . A A . 11 GLN N 1 1
7 6072 1 1 6 GLN NE2 N 10.335 -0.647 -6.623 1.00 . A A . 11 GLN NE2 1 1
7 6073 1 1 6 GLN O O 5.325 1.629 -6.762 1.00 . A A . 11 GLN O 1 1
7 6074 1 1 6 GLN OE1 O 9.947 -2.354 -5.296 1.00 . A A . 11 GLN OE1 1 1
7 6075 1 1 7 MET C C 6.030 2.364 -2.806 1.00 . A A . 12 MET C 1 1
7 6076 1 1 7 MET CA C 5.036 2.027 -3.929 1.00 . A A . 12 MET CA 1 1
7 6077 1 1 7 MET CB C 3.616 1.726 -3.408 1.00 . A A . 12 MET CB 1 1
7 6078 1 1 7 MET CE C 0.457 3.124 -3.391 1.00 . A A . 12 MET CE 1 1
7 6079 1 1 7 MET CG C 3.024 2.762 -2.443 1.00 . A A . 12 MET CG 1 1
7 6080 1 1 7 MET H H 5.742 0.051 -4.079 1.00 . A A . 12 MET H 1 1
7 6081 1 1 7 MET HA H 4.980 2.887 -4.598 1.00 . A A . 12 MET HA 1 1
7 6082 1 1 7 MET HB3 H 3.619 0.760 -2.904 1.00 . A A . 12 MET HB3 1 1
7 6083 1 1 7 MET HE1 H 0.810 2.654 -4.309 1.00 . A A . 12 MET HE1 1 1
7 6084 1 1 7 MET HE2 H -0.615 2.960 -3.301 1.00 . A A . 12 MET HE2 1 1
7 6085 1 1 7 MET HE3 H 0.639 4.197 -3.425 1.00 . A A . 12 MET HE3 1 1
7 6086 1 1 7 MET HG3 H 3.067 3.754 -2.889 1.00 . A A . 12 MET HG3 1 1
7 6087 1 1 7 MET N N 5.485 0.842 -4.663 1.00 . A A . 12 MET N 1 1
7 6088 1 1 7 MET O O 6.740 1.494 -2.288 1.00 . A A . 12 MET O 1 1
7 6089 1 1 7 MET SD S 1.313 2.414 -1.963 1.00 . A A . 12 MET SD 1 1
7 6090 1 1 8 GLN C C 6.003 4.446 -0.139 1.00 . A A . 13 GLN C 1 1
7 6091 1 1 8 GLN CA C 6.901 4.181 -1.356 1.00 . A A . 13 GLN CA 1 1
7 6092 1 1 8 GLN CB C 7.553 5.500 -1.812 1.00 . A A . 13 GLN CB 1 1
7 6093 1 1 8 GLN CD C 9.092 6.608 -3.543 1.00 . A A . 13 GLN CD 1 1
7 6094 1 1 8 GLN CG C 8.570 5.300 -2.946 1.00 . A A . 13 GLN CG 1 1
7 6095 1 1 8 GLN H H 5.466 4.296 -2.897 1.00 . A A . 13 GLN H 1 1
7 6096 1 1 8 GLN HA H 7.670 3.457 -1.084 1.00 . A A . 13 GLN HA 1 1
7 6097 1 1 8 GLN HB3 H 8.058 5.963 -0.964 1.00 . A A . 13 GLN HB3 1 1
7 6098 1 1 8 GLN HE21 H 9.751 5.672 -5.205 1.00 . A A . 13 GLN HE21 1 1
7 6099 1 1 8 GLN HE22 H 10.007 7.414 -5.132 1.00 . A A . 13 GLN HE22 1 1
7 6100 1 1 8 GLN HG3 H 8.101 4.737 -3.752 1.00 . A A . 13 GLN HG3 1 1
7 6101 1 1 8 GLN N N 6.097 3.642 -2.449 1.00 . A A . 13 GLN N 1 1
7 6102 1 1 8 GLN NE2 N 9.626 6.558 -4.741 1.00 . A A . 13 GLN NE2 1 1
7 6103 1 1 8 GLN O O 4.838 4.804 -0.305 1.00 . A A . 13 GLN O 1 1
7 6104 1 1 8 GLN OE1 O 9.058 7.685 -2.956 1.00 . A A . 13 GLN OE1 1 1
7 6105 1 1 9 VAL C C 6.799 5.003 3.425 1.00 . A A . 14 VAL C 1 1
7 6106 1 1 9 VAL CA C 5.829 4.518 2.346 1.00 . A A . 14 VAL CA 1 1
7 6107 1 1 9 VAL CB C 5.039 3.254 2.789 1.00 . A A . 14 VAL CB 1 1
7 6108 1 1 9 VAL CG1 C 5.869 1.957 2.782 1.00 . A A . 14 VAL CG1 1 1
7 6109 1 1 9 VAL CG2 C 4.385 3.421 4.173 1.00 . A A . 14 VAL CG2 1 1
7 6110 1 1 9 VAL H H 7.553 4.113 1.130 1.00 . A A . 14 VAL H 1 1
7 6111 1 1 9 VAL HA H 5.099 5.308 2.188 1.00 . A A . 14 VAL HA 1 1
7 6112 1 1 9 VAL HB H 4.228 3.109 2.078 1.00 . A A . 14 VAL HB 1 1
7 6113 1 1 9 VAL HG11 H 6.712 2.030 3.469 1.00 . A A . 14 VAL HG11 1 1
7 6114 1 1 9 VAL HG12 H 5.240 1.119 3.085 1.00 . A A . 14 VAL HG12 1 1
7 6115 1 1 9 VAL HG13 H 6.234 1.757 1.776 1.00 . A A . 14 VAL HG13 1 1
7 6116 1 1 9 VAL HG21 H 5.142 3.519 4.951 1.00 . A A . 14 VAL HG21 1 1
7 6117 1 1 9 VAL HG22 H 3.750 4.305 4.180 1.00 . A A . 14 VAL HG22 1 1
7 6118 1 1 9 VAL HG23 H 3.763 2.553 4.395 1.00 . A A . 14 VAL HG23 1 1
7 6119 1 1 9 VAL N N 6.547 4.322 1.074 1.00 . A A . 14 VAL N 1 1
7 6120 1 1 9 VAL O O 7.839 4.393 3.647 1.00 . A A . 14 VAL O 1 1
7 6121 1 1 10 GLY C C 6.484 6.527 6.506 1.00 . A A . 15 GLY C 1 1
7 6122 1 1 10 GLY CA C 7.199 6.729 5.178 1.00 . A A . 15 GLY CA 1 1
7 6123 1 1 10 GLY H H 5.511 6.475 3.897 1.00 . A A . 15 GLY H 1 1
7 6124 1 1 10 GLY HA2 H 8.206 6.314 5.233 1.00 . A A . 15 GLY HA2 1 1
7 6125 1 1 10 GLY HA3 H 7.275 7.804 5.026 1.00 . A A . 15 GLY HA3 1 1
7 6126 1 1 10 GLY N N 6.442 6.110 4.086 1.00 . A A . 15 GLY N 1 1
7 6127 1 1 10 GLY O O 5.394 7.061 6.714 1.00 . A A . 15 GLY O 1 1
7 6128 1 1 11 GLY C C 6.482 3.868 8.905 1.00 . A A . 16 GLY C 1 1
7 6129 1 1 11 GLY CA C 6.597 5.381 8.719 1.00 . A A . 16 GLY CA 1 1
7 6130 1 1 11 GLY H H 7.982 5.330 7.096 1.00 . A A . 16 GLY H 1 1
7 6131 1 1 11 GLY HA2 H 7.296 5.747 9.472 1.00 . A A . 16 GLY HA2 1 1
7 6132 1 1 11 GLY HA3 H 5.620 5.830 8.892 1.00 . A A . 16 GLY HA3 1 1
7 6133 1 1 11 GLY N N 7.105 5.750 7.392 1.00 . A A . 16 GLY N 1 1
7 6134 1 1 11 GLY O O 6.719 3.378 10.009 1.00 . A A . 16 GLY O 1 1
7 6135 1 1 12 MET C C 7.839 1.313 7.551 1.00 . A A . 17 MET C 1 1
7 6136 1 1 12 MET CA C 6.366 1.659 7.809 1.00 . A A . 17 MET CA 1 1
7 6137 1 1 12 MET CB C 5.453 1.022 6.750 1.00 . A A . 17 MET CB 1 1
7 6138 1 1 12 MET CE C 6.164 -1.528 4.499 1.00 . A A . 17 MET CE 1 1
7 6139 1 1 12 MET CG C 5.360 -0.502 6.932 1.00 . A A . 17 MET CG 1 1
7 6140 1 1 12 MET H H 6.039 3.589 6.948 1.00 . A A . 17 MET H 1 1
7 6141 1 1 12 MET HA H 6.075 1.262 8.784 1.00 . A A . 17 MET HA 1 1
7 6142 1 1 12 MET HB3 H 5.839 1.247 5.756 1.00 . A A . 17 MET HB3 1 1
7 6143 1 1 12 MET HE1 H 6.571 -0.540 4.286 1.00 . A A . 17 MET HE1 1 1
7 6144 1 1 12 MET HE2 H 6.912 -2.122 5.026 1.00 . A A . 17 MET HE2 1 1
7 6145 1 1 12 MET HE3 H 5.919 -2.026 3.561 1.00 . A A . 17 MET HE3 1 1
7 6146 1 1 12 MET HG3 H 4.735 -0.708 7.802 1.00 . A A . 17 MET HG3 1 1
7 6147 1 1 12 MET N N 6.206 3.119 7.827 1.00 . A A . 17 MET N 1 1
7 6148 1 1 12 MET O O 8.363 1.602 6.475 1.00 . A A . 17 MET O 1 1
7 6149 1 1 12 MET SD S 4.666 -1.381 5.509 1.00 . A A . 17 MET SD 1 1
7 6150 1 1 13 ARG C C 10.150 -0.411 9.952 1.00 . A A . 18 ARG C 1 1
7 6151 1 1 13 ARG CA C 9.859 0.182 8.568 1.00 . A A . 18 ARG CA 1 1
7 6152 1 1 13 ARG CB C 10.930 1.219 8.156 1.00 . A A . 18 ARG CB 1 1
7 6153 1 1 13 ARG CD C 11.985 3.495 8.506 1.00 . A A . 18 ARG CD 1 1
7 6154 1 1 13 ARG CG C 10.914 2.508 8.993 1.00 . A A . 18 ARG CG 1 1
7 6155 1 1 13 ARG CZ C 11.267 5.795 9.194 1.00 . A A . 18 ARG CZ 1 1
7 6156 1 1 13 ARG H H 7.938 0.528 9.386 1.00 . A A . 18 ARG H 1 1
7 6157 1 1 13 ARG HA H 9.898 -0.623 7.839 1.00 . A A . 18 ARG HA 1 1
7 6158 1 1 13 ARG HB3 H 10.800 1.476 7.106 1.00 . A A . 18 ARG HB3 1 1
7 6159 1 1 13 ARG HD3 H 11.791 3.757 7.465 1.00 . A A . 18 ARG HD3 1 1
7 6160 1 1 13 ARG HE H 12.699 4.732 10.086 1.00 . A A . 18 ARG HE 1 1
7 6161 1 1 13 ARG HG3 H 11.110 2.263 10.035 1.00 . A A . 18 ARG HG3 1 1
7 6162 1 1 13 ARG HH11 H 10.179 5.175 7.595 1.00 . A A . 18 ARG HH11 1 1
7 6163 1 1 13 ARG HH12 H 9.818 6.782 8.237 1.00 . A A . 18 ARG HH12 1 1
7 6164 1 1 13 ARG HH21 H 12.107 6.790 10.736 1.00 . A A . 18 ARG HH21 1 1
7 6165 1 1 13 ARG HH22 H 10.782 7.607 9.892 1.00 . A A . 18 ARG HH22 1 1
7 6166 1 1 13 ARG N N 8.481 0.696 8.545 1.00 . A A . 18 ARG N 1 1
7 6167 1 1 13 ARG NE N 12.023 4.713 9.337 1.00 . A A . 18 ARG NE 1 1
7 6168 1 1 13 ARG NH1 N 10.348 5.917 8.268 1.00 . A A . 18 ARG NH1 1 1
7 6169 1 1 13 ARG NH2 N 11.411 6.818 10.001 1.00 . A A . 18 ARG NH2 1 1
7 6170 1 1 13 ARG O O 9.832 0.222 10.965 1.00 . A A . 18 ARG O 1 1
7 6171 1 1 14 CYS C C 9.564 -2.825 11.900 1.00 . A A . 19 CYS C 1 1
7 6172 1 1 14 CYS CA C 10.894 -2.455 11.198 1.00 . A A . 19 CYS CA 1 1
7 6173 1 1 14 CYS CB C 11.913 -1.767 12.129 1.00 . A A . 19 CYS CB 1 1
7 6174 1 1 14 CYS H H 10.950 -2.041 9.099 1.00 . A A . 19 CYS H 1 1
7 6175 1 1 14 CYS HA H 11.331 -3.408 10.890 1.00 . A A . 19 CYS HA 1 1
7 6176 1 1 14 CYS HB3 H 11.904 -2.227 13.117 1.00 . A A . 19 CYS HB3 1 1
7 6177 1 1 14 CYS HG H 14.208 -1.085 12.196 1.00 . A A . 19 CYS HG 1 1
7 6178 1 1 14 CYS N N 10.701 -1.629 9.990 1.00 . A A . 19 CYS N 1 1
7 6179 1 1 14 CYS O O 8.510 -2.251 11.615 1.00 . A A . 19 CYS O 1 1
7 6180 1 1 14 CYS SG S 13.565 -1.945 11.394 1.00 . A A . 19 CYS SG 1 1
7 6181 1 1 15 ALA C C 7.294 -4.838 12.768 1.00 . A A . 20 ALA C 1 1
7 6182 1 1 15 ALA CA C 8.462 -4.269 13.617 1.00 . A A . 20 ALA CA 1 1
7 6183 1 1 15 ALA CB C 8.029 -3.158 14.596 1.00 . A A . 20 ALA CB 1 1
7 6184 1 1 15 ALA H H 10.508 -4.226 12.996 1.00 . A A . 20 ALA H 1 1
7 6185 1 1 15 ALA HA H 8.822 -5.101 14.225 1.00 . A A . 20 ALA HA 1 1
7 6186 1 1 15 ALA HB1 H 7.553 -2.337 14.058 1.00 . A A . 20 ALA HB1 1 1
7 6187 1 1 15 ALA HB2 H 7.329 -3.552 15.334 1.00 . A A . 20 ALA HB2 1 1
7 6188 1 1 15 ALA HB3 H 8.901 -2.776 15.128 1.00 . A A . 20 ALA HB3 1 1
7 6189 1 1 15 ALA N N 9.606 -3.792 12.822 1.00 . A A . 20 ALA N 1 1
7 6190 1 1 15 ALA O O 7.405 -5.034 11.556 1.00 . A A . 20 ALA O 1 1
7 6191 1 1 16 ALA C C 4.045 -5.115 11.964 1.00 . A A . 21 ALA C 1 1
7 6192 1 1 16 ALA CA C 5.049 -5.913 12.828 1.00 . A A . 21 ALA CA 1 1
7 6193 1 1 16 ALA CB C 4.327 -6.591 13.999 1.00 . A A . 21 ALA CB 1 1
7 6194 1 1 16 ALA H H 6.122 -4.960 14.401 1.00 . A A . 21 ALA H 1 1
7 6195 1 1 16 ALA HA H 5.461 -6.695 12.186 1.00 . A A . 21 ALA HA 1 1
7 6196 1 1 16 ALA HB1 H 5.039 -7.150 14.606 1.00 . A A . 21 ALA HB1 1 1
7 6197 1 1 16 ALA HB2 H 3.830 -5.845 14.621 1.00 . A A . 21 ALA HB2 1 1
7 6198 1 1 16 ALA HB3 H 3.575 -7.283 13.616 1.00 . A A . 21 ALA HB3 1 1
7 6199 1 1 16 ALA N N 6.160 -5.142 13.409 1.00 . A A . 21 ALA N 1 1
7 6200 1 1 16 ALA O O 3.163 -5.721 11.352 1.00 . A A . 21 ALA O 1 1
7 6201 1 1 17 CYS C C 2.611 -3.099 10.004 1.00 . A A . 22 CYS C 1 1
7 6202 1 1 17 CYS CA C 3.108 -2.856 11.444 1.00 . A A . 22 CYS CA 1 1
7 6203 1 1 17 CYS CB C 3.643 -1.425 11.607 1.00 . A A . 22 CYS CB 1 1
7 6204 1 1 17 CYS H H 4.916 -3.364 12.426 1.00 . A A . 22 CYS H 1 1
7 6205 1 1 17 CYS HA H 2.226 -2.969 12.079 1.00 . A A . 22 CYS HA 1 1
7 6206 1 1 17 CYS HB3 H 2.866 -0.720 11.305 1.00 . A A . 22 CYS HB3 1 1
7 6207 1 1 17 CYS HG H 2.895 -1.318 13.876 1.00 . A A . 22 CYS HG 1 1
7 6208 1 1 17 CYS N N 4.143 -3.782 11.931 1.00 . A A . 22 CYS N 1 1
7 6209 1 1 17 CYS O O 1.425 -2.888 9.742 1.00 . A A . 22 CYS O 1 1
7 6210 1 1 17 CYS SG S 4.107 -1.110 13.338 1.00 . A A . 22 CYS SG 1 1
7 6211 1 1 18 ALA C C 1.831 -5.008 7.787 1.00 . A A . 23 ALA C 1 1
7 6212 1 1 18 ALA CA C 3.077 -4.093 7.770 1.00 . A A . 23 ALA CA 1 1
7 6213 1 1 18 ALA CB C 4.297 -4.814 7.196 1.00 . A A . 23 ALA CB 1 1
7 6214 1 1 18 ALA H H 4.445 -3.666 9.339 1.00 . A A . 23 ALA H 1 1
7 6215 1 1 18 ALA HA H 2.876 -3.248 7.110 1.00 . A A . 23 ALA HA 1 1
7 6216 1 1 18 ALA HB1 H 5.114 -4.102 7.079 1.00 . A A . 23 ALA HB1 1 1
7 6217 1 1 18 ALA HB2 H 4.610 -5.626 7.854 1.00 . A A . 23 ALA HB2 1 1
7 6218 1 1 18 ALA HB3 H 4.048 -5.220 6.220 1.00 . A A . 23 ALA HB3 1 1
7 6219 1 1 18 ALA N N 3.459 -3.604 9.098 1.00 . A A . 23 ALA N 1 1
7 6220 1 1 18 ALA O O 1.032 -4.979 6.855 1.00 . A A . 23 ALA O 1 1
7 6221 1 1 19 SER C C -0.906 -5.919 8.984 1.00 . A A . 24 SER C 1 1
7 6222 1 1 19 SER CA C 0.441 -6.660 9.019 1.00 . A A . 24 SER CA 1 1
7 6223 1 1 19 SER CB C 0.555 -7.446 10.336 1.00 . A A . 24 SER CB 1 1
7 6224 1 1 19 SER H H 2.280 -5.732 9.616 1.00 . A A . 24 SER H 1 1
7 6225 1 1 19 SER HA H 0.433 -7.382 8.204 1.00 . A A . 24 SER HA 1 1
7 6226 1 1 19 SER HB3 H -0.169 -8.262 10.328 1.00 . A A . 24 SER HB3 1 1
7 6227 1 1 19 SER HG H 2.356 -7.343 11.060 1.00 . A A . 24 SER HG 1 1
7 6228 1 1 19 SER N N 1.599 -5.762 8.863 1.00 . A A . 24 SER N 1 1
7 6229 1 1 19 SER O O -1.881 -6.433 8.444 1.00 . A A . 24 SER O 1 1
7 6230 1 1 19 SER OG O 1.861 -7.975 10.505 1.00 . A A . 24 SER OG 1 1
7 6231 1 1 20 SER C C -2.399 -3.197 8.059 1.00 . A A . 25 SER C 1 1
7 6232 1 1 20 SER CA C -2.168 -3.834 9.443 1.00 . A A . 25 SER CA 1 1
7 6233 1 1 20 SER CB C -2.097 -2.755 10.540 1.00 . A A . 25 SER CB 1 1
7 6234 1 1 20 SER H H -0.116 -4.267 9.845 1.00 . A A . 25 SER H 1 1
7 6235 1 1 20 SER HA H -3.043 -4.456 9.643 1.00 . A A . 25 SER HA 1 1
7 6236 1 1 20 SER HB3 H -3.035 -2.200 10.541 1.00 . A A . 25 SER HB3 1 1
7 6237 1 1 20 SER HG H -2.760 -3.723 12.107 1.00 . A A . 25 SER HG 1 1
7 6238 1 1 20 SER N N -0.964 -4.681 9.479 1.00 . A A . 25 SER N 1 1
7 6239 1 1 20 SER O O -3.475 -2.658 7.795 1.00 . A A . 25 SER O 1 1
7 6240 1 1 20 SER OG O -1.905 -3.320 11.832 1.00 . A A . 25 SER OG 1 1
7 6241 1 1 21 ILE C C -2.099 -4.492 5.126 1.00 . A A . 26 ILE C 1 1
7 6242 1 1 21 ILE CA C -1.642 -3.144 5.702 1.00 . A A . 26 ILE CA 1 1
7 6243 1 1 21 ILE CB C -0.384 -2.571 4.990 1.00 . A A . 26 ILE CB 1 1
7 6244 1 1 21 ILE CD1 C 0.806 -0.898 6.566 1.00 . A A . 26 ILE CD1 1 1
7 6245 1 1 21 ILE CG1 C -0.105 -1.092 5.350 1.00 . A A . 26 ILE CG1 1 1
7 6246 1 1 21 ILE CG2 C -0.510 -2.669 3.458 1.00 . A A . 26 ILE CG2 1 1
7 6247 1 1 21 ILE H H -0.558 -3.737 7.445 1.00 . A A . 26 ILE H 1 1
7 6248 1 1 21 ILE HA H -2.473 -2.458 5.530 1.00 . A A . 26 ILE HA 1 1
7 6249 1 1 21 ILE HB H 0.487 -3.156 5.269 1.00 . A A . 26 ILE HB 1 1
7 6250 1 1 21 ILE HD11 H 0.966 0.170 6.724 1.00 . A A . 26 ILE HD11 1 1
7 6251 1 1 21 ILE HD12 H 0.363 -1.334 7.458 1.00 . A A . 26 ILE HD12 1 1
7 6252 1 1 21 ILE HD13 H 1.770 -1.367 6.379 1.00 . A A . 26 ILE HD13 1 1
7 6253 1 1 21 ILE HG13 H -1.049 -0.568 5.511 1.00 . A A . 26 ILE HG13 1 1
7 6254 1 1 21 ILE HG21 H -1.381 -2.110 3.113 1.00 . A A . 26 ILE HG21 1 1
7 6255 1 1 21 ILE HG22 H 0.391 -2.267 2.993 1.00 . A A . 26 ILE HG22 1 1
7 6256 1 1 21 ILE HG23 H -0.593 -3.710 3.146 1.00 . A A . 26 ILE HG23 1 1
7 6257 1 1 21 ILE N N -1.421 -3.292 7.148 1.00 . A A . 26 ILE N 1 1
7 6258 1 1 21 ILE O O -3.176 -4.549 4.539 1.00 . A A . 26 ILE O 1 1
7 6259 1 1 22 GLU C C -2.954 -7.443 4.952 1.00 . A A . 27 GLU C 1 1
7 6260 1 1 22 GLU CA C -1.558 -6.871 4.667 1.00 . A A . 27 GLU CA 1 1
7 6261 1 1 22 GLU CB C -0.507 -7.916 5.098 1.00 . A A . 27 GLU CB 1 1
7 6262 1 1 22 GLU CD C 1.865 -8.788 4.835 1.00 . A A . 27 GLU CD 1 1
7 6263 1 1 22 GLU CG C 0.902 -7.628 4.572 1.00 . A A . 27 GLU CG 1 1
7 6264 1 1 22 GLU H H -0.464 -5.447 5.840 1.00 . A A . 27 GLU H 1 1
7 6265 1 1 22 GLU HA H -1.483 -6.730 3.586 1.00 . A A . 27 GLU HA 1 1
7 6266 1 1 22 GLU HB3 H -0.813 -8.888 4.707 1.00 . A A . 27 GLU HB3 1 1
7 6267 1 1 22 GLU HG3 H 1.287 -6.729 5.047 1.00 . A A . 27 GLU HG3 1 1
7 6268 1 1 22 GLU N N -1.321 -5.568 5.309 1.00 . A A . 27 GLU N 1 1
7 6269 1 1 22 GLU O O -3.608 -7.932 4.026 1.00 . A A . 27 GLU O 1 1
7 6270 1 1 22 GLU OE1 O 2.406 -8.898 5.964 1.00 . A A . 27 GLU OE1 1 1
7 6271 1 1 22 GLU OE2 O 2.082 -9.605 3.908 1.00 . A A . 27 GLU OE2 1 1
7 6272 1 1 23 ARG C C -5.904 -7.185 6.042 1.00 . A A . 28 ARG C 1 1
7 6273 1 1 23 ARG CA C -4.715 -7.992 6.585 1.00 . A A . 28 ARG CA 1 1
7 6274 1 1 23 ARG CB C -4.781 -8.173 8.112 1.00 . A A . 28 ARG CB 1 1
7 6275 1 1 23 ARG CD C -6.362 -10.237 8.048 1.00 . A A . 28 ARG CD 1 1
7 6276 1 1 23 ARG CG C -6.070 -8.840 8.627 1.00 . A A . 28 ARG CG 1 1
7 6277 1 1 23 ARG CZ C -8.187 -11.944 8.379 1.00 . A A . 28 ARG CZ 1 1
7 6278 1 1 23 ARG H H -2.839 -6.990 6.943 1.00 . A A . 28 ARG H 1 1
7 6279 1 1 23 ARG HA H -4.771 -8.980 6.128 1.00 . A A . 28 ARG HA 1 1
7 6280 1 1 23 ARG HB3 H -4.687 -7.195 8.589 1.00 . A A . 28 ARG HB3 1 1
7 6281 1 1 23 ARG HD3 H -5.536 -10.907 8.297 1.00 . A A . 28 ARG HD3 1 1
7 6282 1 1 23 ARG HE H -8.151 -10.119 9.182 1.00 . A A . 28 ARG HE 1 1
7 6283 1 1 23 ARG HG3 H -6.914 -8.184 8.411 1.00 . A A . 28 ARG HG3 1 1
7 6284 1 1 23 ARG HH11 H -6.784 -12.690 7.105 1.00 . A A . 28 ARG HH11 1 1
7 6285 1 1 23 ARG HH12 H -8.210 -13.679 7.338 1.00 . A A . 28 ARG HH12 1 1
7 6286 1 1 23 ARG HH21 H -9.720 -11.583 9.652 1.00 . A A . 28 ARG HH21 1 1
7 6287 1 1 23 ARG HH22 H -9.709 -13.163 8.902 1.00 . A A . 28 ARG HH22 1 1
7 6288 1 1 23 ARG N N -3.419 -7.405 6.211 1.00 . A A . 28 ARG N 1 1
7 6289 1 1 23 ARG NE N -7.617 -10.766 8.607 1.00 . A A . 28 ARG NE 1 1
7 6290 1 1 23 ARG NH1 N -7.679 -12.842 7.561 1.00 . A A . 28 ARG NH1 1 1
7 6291 1 1 23 ARG NH2 N -9.310 -12.238 8.994 1.00 . A A . 28 ARG NH2 1 1
7 6292 1 1 23 ARG O O -6.928 -7.776 5.698 1.00 . A A . 28 ARG O 1 1
7 6293 1 1 24 ALA C C -6.816 -5.174 3.771 1.00 . A A . 29 ALA C 1 1
7 6294 1 1 24 ALA CA C -6.795 -5.018 5.293 1.00 . A A . 29 ALA CA 1 1
7 6295 1 1 24 ALA CB C -6.541 -3.550 5.650 1.00 . A A . 29 ALA CB 1 1
7 6296 1 1 24 ALA H H -4.902 -5.433 6.197 1.00 . A A . 29 ALA H 1 1
7 6297 1 1 24 ALA HA H -7.781 -5.303 5.667 1.00 . A A . 29 ALA HA 1 1
7 6298 1 1 24 ALA HB1 H -5.544 -3.243 5.332 1.00 . A A . 29 ALA HB1 1 1
7 6299 1 1 24 ALA HB2 H -7.286 -2.940 5.138 1.00 . A A . 29 ALA HB2 1 1
7 6300 1 1 24 ALA HB3 H -6.644 -3.398 6.721 1.00 . A A . 29 ALA HB3 1 1
7 6301 1 1 24 ALA N N -5.773 -5.860 5.915 1.00 . A A . 29 ALA N 1 1
7 6302 1 1 24 ALA O O -7.891 -5.338 3.197 1.00 . A A . 29 ALA O 1 1
7 6303 1 1 25 LEU C C -6.418 -5.679 0.831 1.00 . A A . 30 LEU C 1 1
7 6304 1 1 25 LEU CA C -5.474 -4.850 1.688 1.00 . A A . 30 LEU CA 1 1
7 6305 1 1 25 LEU CB C -3.999 -5.123 1.314 1.00 . A A . 30 LEU CB 1 1
7 6306 1 1 25 LEU CD1 C -4.121 -5.791 -1.227 1.00 . A A . 30 LEU CD1 1 1
7 6307 1 1 25 LEU CD2 C -3.782 -3.386 -0.524 1.00 . A A . 30 LEU CD2 1 1
7 6308 1 1 25 LEU CG C -3.559 -4.855 -0.145 1.00 . A A . 30 LEU CG 1 1
7 6309 1 1 25 LEU H H -4.807 -5.006 3.699 1.00 . A A . 30 LEU H 1 1
7 6310 1 1 25 LEU HA H -5.717 -3.800 1.502 1.00 . A A . 30 LEU HA 1 1
7 6311 1 1 25 LEU HB3 H -3.756 -6.159 1.558 1.00 . A A . 30 LEU HB3 1 1
7 6312 1 1 25 LEU HD11 H -3.544 -5.664 -2.145 1.00 . A A . 30 LEU HD11 1 1
7 6313 1 1 25 LEU HD12 H -5.159 -5.559 -1.452 1.00 . A A . 30 LEU HD12 1 1
7 6314 1 1 25 LEU HD13 H -4.034 -6.829 -0.905 1.00 . A A . 30 LEU HD13 1 1
7 6315 1 1 25 LEU HD21 H -3.274 -2.741 0.193 1.00 . A A . 30 LEU HD21 1 1
7 6316 1 1 25 LEU HD22 H -4.843 -3.151 -0.525 1.00 . A A . 30 LEU HD22 1 1
7 6317 1 1 25 LEU HD23 H -3.379 -3.194 -1.517 1.00 . A A . 30 LEU HD23 1 1
7 6318 1 1 25 LEU HG H -2.494 -5.042 -0.158 1.00 . A A . 30 LEU HG 1 1
7 6319 1 1 25 LEU N N -5.642 -5.097 3.125 1.00 . A A . 30 LEU N 1 1
7 6320 1 1 25 LEU O O -7.215 -5.121 0.083 1.00 . A A . 30 LEU O 1 1
7 6321 1 1 26 GLU C C -8.584 -7.858 0.262 1.00 . A A . 31 GLU C 1 1
7 6322 1 1 26 GLU CA C -7.055 -7.912 0.057 1.00 . A A . 31 GLU CA 1 1
7 6323 1 1 26 GLU CB C -6.499 -9.343 0.189 1.00 . A A . 31 GLU CB 1 1
7 6324 1 1 26 GLU CD C -6.003 -11.368 1.619 1.00 . A A . 31 GLU CD 1 1
7 6325 1 1 26 GLU CG C -6.592 -9.957 1.596 1.00 . A A . 31 GLU CG 1 1
7 6326 1 1 26 GLU H H -5.787 -7.392 1.696 1.00 . A A . 31 GLU H 1 1
7 6327 1 1 26 GLU HA H -6.825 -7.562 -0.952 1.00 . A A . 31 GLU HA 1 1
7 6328 1 1 26 GLU HB3 H -5.451 -9.333 -0.113 1.00 . A A . 31 GLU HB3 1 1
7 6329 1 1 26 GLU HG3 H -7.639 -10.011 1.894 1.00 . A A . 31 GLU HG3 1 1
7 6330 1 1 26 GLU N N -6.347 -7.004 0.955 1.00 . A A . 31 GLU N 1 1
7 6331 1 1 26 GLU O O -9.336 -8.428 -0.535 1.00 . A A . 31 GLU O 1 1
7 6332 1 1 26 GLU OE1 O -6.690 -12.311 1.151 1.00 . A A . 31 GLU OE1 1 1
7 6333 1 1 26 GLU OE2 O -4.844 -11.547 2.063 1.00 . A A . 31 GLU OE2 1 1
7 6334 1 1 27 ARG C C -11.064 -5.693 1.535 1.00 . A A . 32 ARG C 1 1
7 6335 1 1 27 ARG CA C -10.425 -7.082 1.783 1.00 . A A . 32 ARG CA 1 1
7 6336 1 1 27 ARG CB C -10.499 -7.461 3.281 1.00 . A A . 32 ARG CB 1 1
7 6337 1 1 27 ARG CD C -9.882 -9.225 5.072 1.00 . A A . 32 ARG CD 1 1
7 6338 1 1 27 ARG CG C -9.730 -8.758 3.617 1.00 . A A . 32 ARG CG 1 1
7 6339 1 1 27 ARG CZ C -11.803 -10.834 5.059 1.00 . A A . 32 ARG CZ 1 1
7 6340 1 1 27 ARG H H -8.350 -6.709 1.903 1.00 . A A . 32 ARG H 1 1
7 6341 1 1 27 ARG HA H -10.984 -7.824 1.222 1.00 . A A . 32 ARG HA 1 1
7 6342 1 1 27 ARG HB3 H -11.549 -7.588 3.550 1.00 . A A . 32 ARG HB3 1 1
7 6343 1 1 27 ARG HD3 H -9.609 -8.403 5.738 1.00 . A A . 32 ARG HD3 1 1
7 6344 1 1 27 ARG HE H -11.830 -9.002 5.880 1.00 . A A . 32 ARG HE 1 1
7 6345 1 1 27 ARG HG3 H -8.666 -8.586 3.456 1.00 . A A . 32 ARG HG3 1 1
7 6346 1 1 27 ARG HH11 H -10.213 -11.663 4.072 1.00 . A A . 32 ARG HH11 1 1
7 6347 1 1 27 ARG HH12 H -11.681 -12.616 4.140 1.00 . A A . 32 ARG HH12 1 1
7 6348 1 1 27 ARG HH21 H -13.557 -10.466 6.011 1.00 . A A . 32 ARG HH21 1 1
7 6349 1 1 27 ARG HH22 H -13.465 -11.965 5.109 1.00 . A A . 32 ARG HH22 1 1
7 6350 1 1 27 ARG N N -9.040 -7.175 1.322 1.00 . A A . 32 ARG N 1 1
7 6351 1 1 27 ARG NE N -11.250 -9.672 5.383 1.00 . A A . 32 ARG NE 1 1
7 6352 1 1 27 ARG NH1 N -11.175 -11.768 4.379 1.00 . A A . 32 ARG NH1 1 1
7 6353 1 1 27 ARG NH2 N -13.039 -11.100 5.414 1.00 . A A . 32 ARG NH2 1 1
7 6354 1 1 27 ARG O O -12.280 -5.550 1.685 1.00 . A A . 32 ARG O 1 1
7 6355 1 1 28 LEU C C -11.587 -3.206 -0.493 1.00 . A A . 33 LEU C 1 1
7 6356 1 1 28 LEU CA C -10.773 -3.310 0.814 1.00 . A A . 33 LEU CA 1 1
7 6357 1 1 28 LEU CB C -9.581 -2.330 0.704 1.00 . A A . 33 LEU CB 1 1
7 6358 1 1 28 LEU CD1 C -7.474 -1.238 1.575 1.00 . A A . 33 LEU CD1 1 1
7 6359 1 1 28 LEU CD2 C -9.339 -1.704 3.163 1.00 . A A . 33 LEU CD2 1 1
7 6360 1 1 28 LEU CG C -8.624 -2.201 1.905 1.00 . A A . 33 LEU CG 1 1
7 6361 1 1 28 LEU H H -9.278 -4.810 1.175 1.00 . A A . 33 LEU H 1 1
7 6362 1 1 28 LEU HA H -11.449 -2.973 1.601 1.00 . A A . 33 LEU HA 1 1
7 6363 1 1 28 LEU HB3 H -9.978 -1.337 0.488 1.00 . A A . 33 LEU HB3 1 1
7 6364 1 1 28 LEU HD11 H -7.866 -0.235 1.406 1.00 . A A . 33 LEU HD11 1 1
7 6365 1 1 28 LEU HD12 H -6.947 -1.574 0.684 1.00 . A A . 33 LEU HD12 1 1
7 6366 1 1 28 LEU HD13 H -6.768 -1.208 2.405 1.00 . A A . 33 LEU HD13 1 1
7 6367 1 1 28 LEU HD21 H -8.604 -1.537 3.949 1.00 . A A . 33 LEU HD21 1 1
7 6368 1 1 28 LEU HD22 H -10.058 -2.449 3.502 1.00 . A A . 33 LEU HD22 1 1
7 6369 1 1 28 LEU HD23 H -9.849 -0.763 2.955 1.00 . A A . 33 LEU HD23 1 1
7 6370 1 1 28 LEU HG H -8.185 -3.171 2.107 1.00 . A A . 33 LEU HG 1 1
7 6371 1 1 28 LEU N N -10.282 -4.668 1.146 1.00 . A A . 33 LEU N 1 1
7 6372 1 1 28 LEU O O -12.293 -2.206 -0.660 1.00 . A A . 33 LEU O 1 1
7 6373 1 1 29 LYS C C -11.222 -3.369 -3.785 1.00 . A A . 34 LYS C 1 1
7 6374 1 1 29 LYS CA C -11.999 -4.252 -2.778 1.00 . A A . 34 LYS CA 1 1
7 6375 1 1 29 LYS CB C -13.524 -4.020 -2.832 1.00 . A A . 34 LYS CB 1 1
7 6376 1 1 29 LYS CD C -15.821 -4.886 -2.300 1.00 . A A . 34 LYS CD 1 1
7 6377 1 1 29 LYS CE C -16.692 -6.076 -1.892 1.00 . A A . 34 LYS CE 1 1
7 6378 1 1 29 LYS CG C -14.327 -5.235 -2.343 1.00 . A A . 34 LYS CG 1 1
7 6379 1 1 29 LYS H H -10.891 -4.973 -1.115 1.00 . A A . 34 LYS H 1 1
7 6380 1 1 29 LYS HA H -11.839 -5.272 -3.126 1.00 . A A . 34 LYS HA 1 1
7 6381 1 1 29 LYS HB3 H -13.818 -3.813 -3.860 1.00 . A A . 34 LYS HB3 1 1
7 6382 1 1 29 LYS HD3 H -16.149 -4.505 -3.269 1.00 . A A . 34 LYS HD3 1 1
7 6383 1 1 29 LYS HE3 H -17.671 -5.702 -1.578 1.00 . A A . 34 LYS HE3 1 1
7 6384 1 1 29 LYS HG3 H -13.998 -5.517 -1.341 1.00 . A A . 34 LYS HG3 1 1
7 6385 1 1 29 LYS HZ1 H -17.464 -6.652 -3.733 1.00 . A A . 34 LYS HZ1 1 1
7 6386 1 1 29 LYS HZ2 H -17.364 -7.865 -2.621 1.00 . A A . 34 LYS HZ2 1 1
7 6387 1 1 29 LYS HZ3 H -16.013 -7.381 -3.385 1.00 . A A . 34 LYS HZ3 1 1
7 6388 1 1 29 LYS N N -11.461 -4.189 -1.399 1.00 . A A . 34 LYS N 1 1
7 6389 1 1 29 LYS NZ N -16.890 -7.046 -2.994 1.00 . A A . 34 LYS NZ 1 1
7 6390 1 1 29 LYS O O -10.590 -2.373 -3.432 1.00 . A A . 34 LYS O 1 1
7 6391 1 1 30 GLY C C -8.967 -3.309 -6.170 1.00 . A A . 35 GLY C 1 1
7 6392 1 1 30 GLY CA C -10.486 -3.091 -6.177 1.00 . A A . 35 GLY CA 1 1
7 6393 1 1 30 GLY H H -11.760 -4.568 -5.307 1.00 . A A . 35 GLY H 1 1
7 6394 1 1 30 GLY HA2 H -10.869 -3.465 -7.126 1.00 . A A . 35 GLY HA2 1 1
7 6395 1 1 30 GLY HA3 H -10.660 -2.020 -6.117 1.00 . A A . 35 GLY HA3 1 1
7 6396 1 1 30 GLY N N -11.203 -3.754 -5.068 1.00 . A A . 35 GLY N 1 1
7 6397 1 1 30 GLY O O -8.382 -3.618 -7.206 1.00 . A A . 35 GLY O 1 1
7 6398 1 1 31 VAL C C -7.218 -5.305 -4.453 1.00 . A A . 36 VAL C 1 1
7 6399 1 1 31 VAL CA C -7.046 -3.788 -4.655 1.00 . A A . 36 VAL CA 1 1
7 6400 1 1 31 VAL CB C -6.419 -3.161 -3.385 1.00 . A A . 36 VAL CB 1 1
7 6401 1 1 31 VAL CG1 C -5.797 -1.780 -3.642 1.00 . A A . 36 VAL CG1 1 1
7 6402 1 1 31 VAL CG2 C -7.448 -3.014 -2.258 1.00 . A A . 36 VAL CG2 1 1
7 6403 1 1 31 VAL H H -8.917 -2.827 -4.233 1.00 . A A . 36 VAL H 1 1
7 6404 1 1 31 VAL HA H -6.359 -3.632 -5.486 1.00 . A A . 36 VAL HA 1 1
7 6405 1 1 31 VAL HB H -5.620 -3.817 -3.038 1.00 . A A . 36 VAL HB 1 1
7 6406 1 1 31 VAL HG11 H -6.521 -1.114 -4.112 1.00 . A A . 36 VAL HG11 1 1
7 6407 1 1 31 VAL HG12 H -5.467 -1.339 -2.700 1.00 . A A . 36 VAL HG12 1 1
7 6408 1 1 31 VAL HG13 H -4.924 -1.883 -4.282 1.00 . A A . 36 VAL HG13 1 1
7 6409 1 1 31 VAL HG21 H -8.153 -2.216 -2.489 1.00 . A A . 36 VAL HG21 1 1
7 6410 1 1 31 VAL HG22 H -7.996 -3.945 -2.118 1.00 . A A . 36 VAL HG22 1 1
7 6411 1 1 31 VAL HG23 H -6.938 -2.760 -1.332 1.00 . A A . 36 VAL HG23 1 1
7 6412 1 1 31 VAL N N -8.345 -3.179 -4.997 1.00 . A A . 36 VAL N 1 1
7 6413 1 1 31 VAL O O -8.319 -5.767 -4.136 1.00 . A A . 36 VAL O 1 1
7 6414 1 1 32 ALA C C -5.134 -8.295 -3.876 1.00 . A A . 37 ALA C 1 1
7 6415 1 1 32 ALA CA C -6.219 -7.550 -4.676 1.00 . A A . 37 ALA CA 1 1
7 6416 1 1 32 ALA CB C -6.204 -7.986 -6.148 1.00 . A A . 37 ALA CB 1 1
7 6417 1 1 32 ALA H H -5.299 -5.633 -4.991 1.00 . A A . 37 ALA H 1 1
7 6418 1 1 32 ALA HA H -7.169 -7.873 -4.246 1.00 . A A . 37 ALA HA 1 1
7 6419 1 1 32 ALA HB1 H -7.031 -7.514 -6.683 1.00 . A A . 37 ALA HB1 1 1
7 6420 1 1 32 ALA HB2 H -5.265 -7.696 -6.616 1.00 . A A . 37 ALA HB2 1 1
7 6421 1 1 32 ALA HB3 H -6.316 -9.070 -6.214 1.00 . A A . 37 ALA HB3 1 1
7 6422 1 1 32 ALA N N -6.146 -6.084 -4.651 1.00 . A A . 37 ALA N 1 1
7 6423 1 1 32 ALA O O -5.488 -9.206 -3.129 1.00 . A A . 37 ALA O 1 1
7 6424 1 1 33 GLU C C -1.479 -7.882 -3.376 1.00 . A A . 38 GLU C 1 1
7 6425 1 1 33 GLU CA C -2.704 -8.781 -3.578 1.00 . A A . 38 GLU CA 1 1
7 6426 1 1 33 GLU CB C -2.346 -9.898 -4.584 1.00 . A A . 38 GLU CB 1 1
7 6427 1 1 33 GLU CD C -2.998 -12.121 -5.684 1.00 . A A . 38 GLU CD 1 1
7 6428 1 1 33 GLU CG C -3.361 -11.049 -4.654 1.00 . A A . 38 GLU CG 1 1
7 6429 1 1 33 GLU H H -3.610 -7.128 -4.548 1.00 . A A . 38 GLU H 1 1
7 6430 1 1 33 GLU HA H -2.952 -9.232 -2.626 1.00 . A A . 38 GLU HA 1 1
7 6431 1 1 33 GLU HB3 H -1.387 -10.318 -4.284 1.00 . A A . 38 GLU HB3 1 1
7 6432 1 1 33 GLU HG3 H -4.335 -10.650 -4.933 1.00 . A A . 38 GLU HG3 1 1
7 6433 1 1 33 GLU N N -3.846 -7.974 -4.048 1.00 . A A . 38 GLU N 1 1
7 6434 1 1 33 GLU O O -1.333 -6.904 -4.108 1.00 . A A . 38 GLU O 1 1
7 6435 1 1 33 GLU OE1 O -1.799 -12.425 -5.896 1.00 . A A . 38 GLU OE1 1 1
7 6436 1 1 33 GLU OE2 O -3.930 -12.679 -6.310 1.00 . A A . 38 GLU OE2 1 1
7 6437 1 1 34 ALA C C 1.755 -8.000 -1.444 1.00 . A A . 39 ALA C 1 1
7 6438 1 1 34 ALA CA C 0.541 -7.300 -2.092 1.00 . A A . 39 ALA CA 1 1
7 6439 1 1 34 ALA CB C -0.018 -6.178 -1.205 1.00 . A A . 39 ALA CB 1 1
7 6440 1 1 34 ALA H H -0.728 -9.006 -1.847 1.00 . A A . 39 ALA H 1 1
7 6441 1 1 34 ALA HA H 0.909 -6.840 -3.008 1.00 . A A . 39 ALA HA 1 1
7 6442 1 1 34 ALA HB1 H -0.813 -5.658 -1.746 1.00 . A A . 39 ALA HB1 1 1
7 6443 1 1 34 ALA HB2 H -0.422 -6.599 -0.283 1.00 . A A . 39 ALA HB2 1 1
7 6444 1 1 34 ALA HB3 H 0.768 -5.463 -0.963 1.00 . A A . 39 ALA HB3 1 1
7 6445 1 1 34 ALA N N -0.576 -8.191 -2.436 1.00 . A A . 39 ALA N 1 1
7 6446 1 1 34 ALA O O 1.608 -8.981 -0.716 1.00 . A A . 39 ALA O 1 1
7 6447 1 1 35 SER C C 4.876 -6.782 -0.240 1.00 . A A . 40 SER C 1 1
7 6448 1 1 35 SER CA C 4.223 -7.907 -1.071 1.00 . A A . 40 SER CA 1 1
7 6449 1 1 35 SER CB C 5.238 -8.356 -2.141 1.00 . A A . 40 SER CB 1 1
7 6450 1 1 35 SER H H 2.971 -6.593 -2.213 1.00 . A A . 40 SER H 1 1
7 6451 1 1 35 SER HA H 4.040 -8.766 -0.427 1.00 . A A . 40 SER HA 1 1
7 6452 1 1 35 SER HB3 H 6.123 -8.739 -1.630 1.00 . A A . 40 SER HB3 1 1
7 6453 1 1 35 SER HG H 4.115 -8.955 -3.649 1.00 . A A . 40 SER HG 1 1
7 6454 1 1 35 SER N N 2.955 -7.456 -1.674 1.00 . A A . 40 SER N 1 1
7 6455 1 1 35 SER O O 5.238 -5.739 -0.795 1.00 . A A . 40 SER O 1 1
7 6456 1 1 35 SER OG O 4.749 -9.368 -3.012 1.00 . A A . 40 SER OG 1 1
7 6457 1 1 36 VAL C C 7.212 -6.299 2.133 1.00 . A A . 41 VAL C 1 1
7 6458 1 1 36 VAL CA C 5.709 -6.027 1.990 1.00 . A A . 41 VAL CA 1 1
7 6459 1 1 36 VAL CB C 5.030 -5.980 3.390 1.00 . A A . 41 VAL CB 1 1
7 6460 1 1 36 VAL CG1 C 3.507 -5.828 3.239 1.00 . A A . 41 VAL CG1 1 1
7 6461 1 1 36 VAL CG2 C 5.335 -7.197 4.286 1.00 . A A . 41 VAL CG2 1 1
7 6462 1 1 36 VAL H H 4.689 -7.857 1.466 1.00 . A A . 41 VAL H 1 1
7 6463 1 1 36 VAL HA H 5.594 -5.033 1.557 1.00 . A A . 41 VAL HA 1 1
7 6464 1 1 36 VAL HB H 5.394 -5.098 3.926 1.00 . A A . 41 VAL HB 1 1
7 6465 1 1 36 VAL HG11 H 3.064 -5.563 4.197 1.00 . A A . 41 VAL HG11 1 1
7 6466 1 1 36 VAL HG12 H 3.276 -5.042 2.527 1.00 . A A . 41 VAL HG12 1 1
7 6467 1 1 36 VAL HG13 H 3.068 -6.757 2.881 1.00 . A A . 41 VAL HG13 1 1
7 6468 1 1 36 VAL HG21 H 5.141 -8.127 3.758 1.00 . A A . 41 VAL HG21 1 1
7 6469 1 1 36 VAL HG22 H 6.380 -7.181 4.594 1.00 . A A . 41 VAL HG22 1 1
7 6470 1 1 36 VAL HG23 H 4.720 -7.170 5.184 1.00 . A A . 41 VAL HG23 1 1
7 6471 1 1 36 VAL N N 5.065 -6.990 1.068 1.00 . A A . 41 VAL N 1 1
7 6472 1 1 36 VAL O O 7.632 -7.457 2.231 1.00 . A A . 41 VAL O 1 1
7 6473 1 1 37 THR C C 9.600 -4.385 3.815 1.00 . A A . 42 THR C 1 1
7 6474 1 1 37 THR CA C 9.435 -5.264 2.584 1.00 . A A . 42 THR CA 1 1
7 6475 1 1 37 THR CB C 10.317 -4.789 1.429 1.00 . A A . 42 THR CB 1 1
7 6476 1 1 37 THR CG2 C 11.807 -4.836 1.770 1.00 . A A . 42 THR CG2 1 1
7 6477 1 1 37 THR H H 7.600 -4.313 2.036 1.00 . A A . 42 THR H 1 1
7 6478 1 1 37 THR HA H 9.749 -6.276 2.829 1.00 . A A . 42 THR HA 1 1
7 6479 1 1 37 THR HB H 10.039 -3.774 1.153 1.00 . A A . 42 THR HB 1 1
7 6480 1 1 37 THR HG1 H 9.265 -5.391 -0.085 1.00 . A A . 42 THR HG1 1 1
7 6481 1 1 37 THR HG21 H 12.022 -4.193 2.621 1.00 . A A . 42 THR HG21 1 1
7 6482 1 1 37 THR HG22 H 12.388 -4.487 0.919 1.00 . A A . 42 THR HG22 1 1
7 6483 1 1 37 THR HG23 H 12.101 -5.858 2.002 1.00 . A A . 42 THR HG23 1 1
7 6484 1 1 37 THR N N 8.011 -5.228 2.207 1.00 . A A . 42 THR N 1 1
7 6485 1 1 37 THR O O 9.578 -3.161 3.705 1.00 . A A . 42 THR O 1 1
7 6486 1 1 37 THR OG1 O 10.111 -5.660 0.343 1.00 . A A . 42 THR OG1 1 1
7 6487 1 1 38 VAL C C 11.075 -3.665 6.607 1.00 . A A . 43 VAL C 1 1
7 6488 1 1 38 VAL CA C 9.722 -4.321 6.287 1.00 . A A . 43 VAL CA 1 1
7 6489 1 1 38 VAL CB C 9.316 -5.302 7.410 1.00 . A A . 43 VAL CB 1 1
7 6490 1 1 38 VAL CG1 C 9.573 -4.766 8.828 1.00 . A A . 43 VAL CG1 1 1
7 6491 1 1 38 VAL CG2 C 7.814 -5.586 7.275 1.00 . A A . 43 VAL CG2 1 1
7 6492 1 1 38 VAL H H 9.766 -6.030 4.968 1.00 . A A . 43 VAL H 1 1
7 6493 1 1 38 VAL HA H 8.954 -3.538 6.253 1.00 . A A . 43 VAL HA 1 1
7 6494 1 1 38 VAL HB H 9.870 -6.234 7.284 1.00 . A A . 43 VAL HB 1 1
7 6495 1 1 38 VAL HG11 H 9.073 -3.807 8.965 1.00 . A A . 43 VAL HG11 1 1
7 6496 1 1 38 VAL HG12 H 9.197 -5.472 9.565 1.00 . A A . 43 VAL HG12 1 1
7 6497 1 1 38 VAL HG13 H 10.642 -4.651 9.000 1.00 . A A . 43 VAL HG13 1 1
7 6498 1 1 38 VAL HG21 H 7.595 -6.013 6.297 1.00 . A A . 43 VAL HG21 1 1
7 6499 1 1 38 VAL HG22 H 7.488 -6.282 8.047 1.00 . A A . 43 VAL HG22 1 1
7 6500 1 1 38 VAL HG23 H 7.271 -4.645 7.377 1.00 . A A . 43 VAL HG23 1 1
7 6501 1 1 38 VAL N N 9.726 -5.009 4.983 1.00 . A A . 43 VAL N 1 1
7 6502 1 1 38 VAL O O 11.092 -2.593 7.208 1.00 . A A . 43 VAL O 1 1
7 6503 1 1 39 ALA C C 13.817 -2.405 5.847 1.00 . A A . 44 ALA C 1 1
7 6504 1 1 39 ALA CA C 13.540 -3.745 6.555 1.00 . A A . 44 ALA CA 1 1
7 6505 1 1 39 ALA CB C 14.578 -4.818 6.194 1.00 . A A . 44 ALA CB 1 1
7 6506 1 1 39 ALA H H 12.149 -5.152 5.717 1.00 . A A . 44 ALA H 1 1
7 6507 1 1 39 ALA HA H 13.595 -3.560 7.630 1.00 . A A . 44 ALA HA 1 1
7 6508 1 1 39 ALA HB1 H 14.552 -5.043 5.127 1.00 . A A . 44 ALA HB1 1 1
7 6509 1 1 39 ALA HB2 H 15.576 -4.465 6.459 1.00 . A A . 44 ALA HB2 1 1
7 6510 1 1 39 ALA HB3 H 14.375 -5.731 6.755 1.00 . A A . 44 ALA HB3 1 1
7 6511 1 1 39 ALA N N 12.208 -4.267 6.219 1.00 . A A . 44 ALA N 1 1
7 6512 1 1 39 ALA O O 14.127 -1.399 6.487 1.00 . A A . 44 ALA O 1 1
7 6513 1 1 40 THR C C 12.578 -0.334 3.576 1.00 . A A . 45 THR C 1 1
7 6514 1 1 40 THR CA C 13.827 -1.228 3.636 1.00 . A A . 45 THR CA 1 1
7 6515 1 1 40 THR CB C 14.250 -1.718 2.238 1.00 . A A . 45 THR CB 1 1
7 6516 1 1 40 THR CG2 C 14.979 -0.651 1.420 1.00 . A A . 45 THR CG2 1 1
7 6517 1 1 40 THR H H 13.453 -3.280 4.080 1.00 . A A . 45 THR H 1 1
7 6518 1 1 40 THR HA H 14.632 -0.613 4.039 1.00 . A A . 45 THR HA 1 1
7 6519 1 1 40 THR HB H 13.371 -2.062 1.688 1.00 . A A . 45 THR HB 1 1
7 6520 1 1 40 THR HG1 H 15.281 -3.207 1.501 1.00 . A A . 45 THR HG1 1 1
7 6521 1 1 40 THR HG21 H 14.300 0.160 1.165 1.00 . A A . 45 THR HG21 1 1
7 6522 1 1 40 THR HG22 H 15.350 -1.087 0.491 1.00 . A A . 45 THR HG22 1 1
7 6523 1 1 40 THR HG23 H 15.820 -0.252 1.987 1.00 . A A . 45 THR HG23 1 1
7 6524 1 1 40 THR N N 13.641 -2.392 4.522 1.00 . A A . 45 THR N 1 1
7 6525 1 1 40 THR O O 12.632 0.750 2.995 1.00 . A A . 45 THR O 1 1
7 6526 1 1 40 THR OG1 O 15.150 -2.798 2.384 1.00 . A A . 45 THR OG1 1 1
7 6527 1 1 41 GLY C C 9.625 0.370 2.898 1.00 . A A . 46 GLY C 1 1
7 6528 1 1 41 GLY CA C 10.182 -0.051 4.257 1.00 . A A . 46 GLY CA 1 1
7 6529 1 1 41 GLY H H 11.503 -1.648 4.660 1.00 . A A . 46 GLY H 1 1
7 6530 1 1 41 GLY HA2 H 9.449 -0.692 4.746 1.00 . A A . 46 GLY HA2 1 1
7 6531 1 1 41 GLY HA3 H 10.300 0.836 4.874 1.00 . A A . 46 GLY HA3 1 1
7 6532 1 1 41 GLY N N 11.457 -0.769 4.168 1.00 . A A . 46 GLY N 1 1
7 6533 1 1 41 GLY O O 9.709 1.542 2.533 1.00 . A A . 46 GLY O 1 1
7 6534 1 1 42 ARG C C 7.267 -1.398 0.605 1.00 . A A . 47 ARG C 1 1
7 6535 1 1 42 ARG CA C 8.374 -0.364 0.865 1.00 . A A . 47 ARG CA 1 1
7 6536 1 1 42 ARG CB C 9.381 -0.313 -0.302 1.00 . A A . 47 ARG CB 1 1
7 6537 1 1 42 ARG CD C 10.785 -1.727 -1.912 1.00 . A A . 47 ARG CD 1 1
7 6538 1 1 42 ARG CG C 10.079 -1.659 -0.555 1.00 . A A . 47 ARG CG 1 1
7 6539 1 1 42 ARG CZ C 12.352 -3.687 -1.860 1.00 . A A . 47 ARG CZ 1 1
7 6540 1 1 42 ARG H H 9.029 -1.525 2.544 1.00 . A A . 47 ARG H 1 1
7 6541 1 1 42 ARG HA H 7.894 0.612 0.905 1.00 . A A . 47 ARG HA 1 1
7 6542 1 1 42 ARG HB3 H 10.130 0.455 -0.108 1.00 . A A . 47 ARG HB3 1 1
7 6543 1 1 42 ARG HD3 H 11.632 -1.046 -1.921 1.00 . A A . 47 ARG HD3 1 1
7 6544 1 1 42 ARG HE H 10.468 -3.720 -2.539 1.00 . A A . 47 ARG HE 1 1
7 6545 1 1 42 ARG HG3 H 9.335 -2.455 -0.541 1.00 . A A . 47 ARG HG3 1 1
7 6546 1 1 42 ARG HH11 H 13.391 -1.974 -1.507 1.00 . A A . 47 ARG HH11 1 1
7 6547 1 1 42 ARG HH12 H 14.219 -3.451 -1.103 1.00 . A A . 47 ARG HH12 1 1
7 6548 1 1 42 ARG HH21 H 11.688 -5.569 -2.225 1.00 . A A . 47 ARG HH21 1 1
7 6549 1 1 42 ARG HH22 H 13.346 -5.441 -1.674 1.00 . A A . 47 ARG HH22 1 1
7 6550 1 1 42 ARG N N 9.050 -0.586 2.157 1.00 . A A . 47 ARG N 1 1
7 6551 1 1 42 ARG NE N 11.200 -3.115 -2.186 1.00 . A A . 47 ARG NE 1 1
7 6552 1 1 42 ARG NH1 N 13.382 -2.988 -1.435 1.00 . A A . 47 ARG NH1 1 1
7 6553 1 1 42 ARG NH2 N 12.474 -4.994 -1.941 1.00 . A A . 47 ARG NH2 1 1
7 6554 1 1 42 ARG O O 7.147 -2.386 1.333 1.00 . A A . 47 ARG O 1 1
7 6555 1 1 43 LEU C C 5.373 -2.368 -2.348 1.00 . A A . 48 LEU C 1 1
7 6556 1 1 43 LEU CA C 5.355 -2.030 -0.853 1.00 . A A . 48 LEU CA 1 1
7 6557 1 1 43 LEU CB C 4.040 -1.294 -0.532 1.00 . A A . 48 LEU CB 1 1
7 6558 1 1 43 LEU CD1 C 2.351 -0.428 1.045 1.00 . A A . 48 LEU CD1 1 1
7 6559 1 1 43 LEU CD2 C 3.507 -2.547 1.617 1.00 . A A . 48 LEU CD2 1 1
7 6560 1 1 43 LEU CG C 3.681 -1.176 0.958 1.00 . A A . 48 LEU CG 1 1
7 6561 1 1 43 LEU H H 6.662 -0.361 -1.025 1.00 . A A . 48 LEU H 1 1
7 6562 1 1 43 LEU HA H 5.394 -2.979 -0.313 1.00 . A A . 48 LEU HA 1 1
7 6563 1 1 43 LEU HB3 H 3.211 -1.802 -1.031 1.00 . A A . 48 LEU HB3 1 1
7 6564 1 1 43 LEU HD11 H 2.452 0.561 0.597 1.00 . A A . 48 LEU HD11 1 1
7 6565 1 1 43 LEU HD12 H 2.056 -0.322 2.089 1.00 . A A . 48 LEU HD12 1 1
7 6566 1 1 43 LEU HD13 H 1.592 -0.994 0.501 1.00 . A A . 48 LEU HD13 1 1
7 6567 1 1 43 LEU HD21 H 2.800 -3.147 1.040 1.00 . A A . 48 LEU HD21 1 1
7 6568 1 1 43 LEU HD22 H 3.132 -2.424 2.634 1.00 . A A . 48 LEU HD22 1 1
7 6569 1 1 43 LEU HD23 H 4.465 -3.059 1.671 1.00 . A A . 48 LEU HD23 1 1
7 6570 1 1 43 LEU HG H 4.449 -0.610 1.486 1.00 . A A . 48 LEU HG 1 1
7 6571 1 1 43 LEU N N 6.479 -1.178 -0.454 1.00 . A A . 48 LEU N 1 1
7 6572 1 1 43 LEU O O 5.808 -1.564 -3.174 1.00 . A A . 48 LEU O 1 1
7 6573 1 1 44 THR C C 2.853 -4.245 -3.882 1.00 . A A . 49 THR C 1 1
7 6574 1 1 44 THR CA C 4.327 -3.908 -4.025 1.00 . A A . 49 THR CA 1 1
7 6575 1 1 44 THR CB C 5.081 -5.137 -4.558 1.00 . A A . 49 THR CB 1 1
7 6576 1 1 44 THR CG2 C 4.783 -5.381 -6.037 1.00 . A A . 49 THR CG2 1 1
7 6577 1 1 44 THR H H 4.428 -4.073 -1.907 1.00 . A A . 49 THR H 1 1
7 6578 1 1 44 THR HA H 4.445 -3.085 -4.726 1.00 . A A . 49 THR HA 1 1
7 6579 1 1 44 THR HB H 4.785 -6.014 -3.984 1.00 . A A . 49 THR HB 1 1
7 6580 1 1 44 THR HG1 H 6.900 -5.826 -4.565 1.00 . A A . 49 THR HG1 1 1
7 6581 1 1 44 THR HG21 H 3.723 -5.597 -6.169 1.00 . A A . 49 THR HG21 1 1
7 6582 1 1 44 THR HG22 H 5.354 -6.240 -6.390 1.00 . A A . 49 THR HG22 1 1
7 6583 1 1 44 THR HG23 H 5.049 -4.504 -6.626 1.00 . A A . 49 THR HG23 1 1
7 6584 1 1 44 THR N N 4.784 -3.517 -2.680 1.00 . A A . 49 THR N 1 1
7 6585 1 1 44 THR O O 2.501 -4.931 -2.926 1.00 . A A . 49 THR O 1 1
7 6586 1 1 44 THR OG1 O 6.472 -4.955 -4.444 1.00 . A A . 49 THR OG1 1 1
7 6587 1 1 45 VAL C C -0.112 -4.105 -6.057 1.00 . A A . 50 VAL C 1 1
7 6588 1 1 45 VAL CA C 0.538 -3.899 -4.684 1.00 . A A . 50 VAL CA 1 1
7 6589 1 1 45 VAL CB C -0.077 -2.694 -3.924 1.00 . A A . 50 VAL CB 1 1
7 6590 1 1 45 VAL CG1 C 0.248 -1.328 -4.560 1.00 . A A . 50 VAL CG1 1 1
7 6591 1 1 45 VAL CG2 C -1.602 -2.842 -3.779 1.00 . A A . 50 VAL CG2 1 1
7 6592 1 1 45 VAL H H 2.380 -3.207 -5.549 1.00 . A A . 50 VAL H 1 1
7 6593 1 1 45 VAL HA H 0.324 -4.790 -4.094 1.00 . A A . 50 VAL HA 1 1
7 6594 1 1 45 VAL HB H 0.348 -2.690 -2.915 1.00 . A A . 50 VAL HB 1 1
7 6595 1 1 45 VAL HG11 H 1.327 -1.176 -4.600 1.00 . A A . 50 VAL HG11 1 1
7 6596 1 1 45 VAL HG12 H -0.160 -1.268 -5.568 1.00 . A A . 50 VAL HG12 1 1
7 6597 1 1 45 VAL HG13 H -0.186 -0.531 -3.957 1.00 . A A . 50 VAL HG13 1 1
7 6598 1 1 45 VAL HG21 H -1.996 -2.039 -3.161 1.00 . A A . 50 VAL HG21 1 1
7 6599 1 1 45 VAL HG22 H -2.091 -2.785 -4.751 1.00 . A A . 50 VAL HG22 1 1
7 6600 1 1 45 VAL HG23 H -1.838 -3.799 -3.314 1.00 . A A . 50 VAL HG23 1 1
7 6601 1 1 45 VAL N N 2.001 -3.772 -4.787 1.00 . A A . 50 VAL N 1 1
7 6602 1 1 45 VAL O O 0.287 -3.486 -7.040 1.00 . A A . 50 VAL O 1 1
7 6603 1 1 46 THR C C -3.318 -4.684 -7.118 1.00 . A A . 51 THR C 1 1
7 6604 1 1 46 THR CA C -1.947 -5.326 -7.255 1.00 . A A . 51 THR CA 1 1
7 6605 1 1 46 THR CB C -2.073 -6.849 -7.402 1.00 . A A . 51 THR CB 1 1
7 6606 1 1 46 THR CG2 C -2.966 -7.252 -8.580 1.00 . A A . 51 THR CG2 1 1
7 6607 1 1 46 THR H H -1.350 -5.455 -5.224 1.00 . A A . 51 THR H 1 1
7 6608 1 1 46 THR HA H -1.469 -4.939 -8.145 1.00 . A A . 51 THR HA 1 1
7 6609 1 1 46 THR HB H -2.458 -7.290 -6.472 1.00 . A A . 51 THR HB 1 1
7 6610 1 1 46 THR HG1 H -0.886 -8.294 -7.936 1.00 . A A . 51 THR HG1 1 1
7 6611 1 1 46 THR HG21 H -3.981 -6.893 -8.430 1.00 . A A . 51 THR HG21 1 1
7 6612 1 1 46 THR HG22 H -3.000 -8.338 -8.661 1.00 . A A . 51 THR HG22 1 1
7 6613 1 1 46 THR HG23 H -2.578 -6.833 -9.509 1.00 . A A . 51 THR HG23 1 1
7 6614 1 1 46 THR N N -1.123 -4.983 -6.093 1.00 . A A . 51 THR N 1 1
7 6615 1 1 46 THR O O -3.995 -4.909 -6.115 1.00 . A A . 51 THR O 1 1
7 6616 1 1 46 THR OG1 O -0.789 -7.356 -7.675 1.00 . A A . 51 THR OG1 1 1
7 6617 1 1 47 TYR C C -5.518 -2.991 -9.653 1.00 . A A . 52 TYR C 1 1
7 6618 1 1 47 TYR CA C -5.039 -3.254 -8.212 1.00 . A A . 52 TYR CA 1 1
7 6619 1 1 47 TYR CB C -4.969 -1.949 -7.398 1.00 . A A . 52 TYR CB 1 1
7 6620 1 1 47 TYR CD1 C -4.580 0.051 -8.920 1.00 . A A . 52 TYR CD1 1 1
7 6621 1 1 47 TYR CD2 C -2.785 -0.640 -7.429 1.00 . A A . 52 TYR CD2 1 1
7 6622 1 1 47 TYR CE1 C -3.778 1.104 -9.398 1.00 . A A . 52 TYR CE1 1 1
7 6623 1 1 47 TYR CE2 C -1.987 0.433 -7.877 1.00 . A A . 52 TYR CE2 1 1
7 6624 1 1 47 TYR CG C -4.083 -0.835 -7.943 1.00 . A A . 52 TYR CG 1 1
7 6625 1 1 47 TYR CZ C -2.482 1.307 -8.873 1.00 . A A . 52 TYR CZ 1 1
7 6626 1 1 47 TYR H H -3.112 -3.819 -8.933 1.00 . A A . 52 TYR H 1 1
7 6627 1 1 47 TYR HA H -5.785 -3.894 -7.742 1.00 . A A . 52 TYR HA 1 1
7 6628 1 1 47 TYR HB3 H -4.623 -2.197 -6.399 1.00 . A A . 52 TYR HB3 1 1
7 6629 1 1 47 TYR HD1 H -5.583 -0.075 -9.297 1.00 . A A . 52 TYR HD1 1 1
7 6630 1 1 47 TYR HD2 H -2.403 -1.312 -6.674 1.00 . A A . 52 TYR HD2 1 1
7 6631 1 1 47 TYR HE1 H -4.154 1.778 -10.152 1.00 . A A . 52 TYR HE1 1 1
7 6632 1 1 47 TYR HE2 H -1.002 0.582 -7.460 1.00 . A A . 52 TYR HE2 1 1
7 6633 1 1 47 TYR HH H -0.935 2.544 -8.845 1.00 . A A . 52 TYR HH 1 1
7 6634 1 1 47 TYR N N -3.743 -3.948 -8.148 1.00 . A A . 52 TYR N 1 1
7 6635 1 1 47 TYR O O -4.714 -2.959 -10.586 1.00 . A A . 52 TYR O 1 1
7 6636 1 1 47 TYR OH O -1.745 2.353 -9.339 1.00 . A A . 52 TYR OH 1 1
7 6637 1 1 48 ASP C C -7.537 -0.832 -11.140 1.00 . A A . 53 ASP C 1 1
7 6638 1 1 48 ASP CA C -7.429 -2.374 -11.116 1.00 . A A . 53 ASP CA 1 1
7 6639 1 1 48 ASP CB C -8.789 -3.073 -11.277 1.00 . A A . 53 ASP CB 1 1
7 6640 1 1 48 ASP CG C -9.533 -2.655 -12.550 1.00 . A A . 53 ASP CG 1 1
7 6641 1 1 48 ASP H H -7.447 -2.786 -9.045 1.00 . A A . 53 ASP H 1 1
7 6642 1 1 48 ASP HA H -6.801 -2.719 -11.935 1.00 . A A . 53 ASP HA 1 1
7 6643 1 1 48 ASP HB3 H -9.410 -2.858 -10.409 1.00 . A A . 53 ASP HB3 1 1
7 6644 1 1 48 ASP N N -6.828 -2.785 -9.845 1.00 . A A . 53 ASP N 1 1
7 6645 1 1 48 ASP O O -8.247 -0.267 -10.295 1.00 . A A . 53 ASP O 1 1
7 6646 1 1 48 ASP OD1 O -10.044 -1.513 -12.596 1.00 . A A . 53 ASP OD1 1 1
7 6647 1 1 48 ASP OD2 O -9.611 -3.468 -13.497 1.00 . A A . 53 ASP OD2 1 1
7 6648 1 1 49 PRO C C -7.913 2.101 -12.458 1.00 . A A . 54 PRO C 1 1
7 6649 1 1 49 PRO CA C -6.657 1.310 -12.060 1.00 . A A . 54 PRO CA 1 1
7 6650 1 1 49 PRO CB C -5.483 1.566 -13.017 1.00 . A A . 54 PRO CB 1 1
7 6651 1 1 49 PRO CD C -6.125 -0.714 -13.205 1.00 . A A . 54 PRO CD 1 1
7 6652 1 1 49 PRO CG C -5.643 0.461 -14.053 1.00 . A A . 54 PRO CG 1 1
7 6653 1 1 49 PRO HA H -6.371 1.625 -11.057 1.00 . A A . 54 PRO HA 1 1
7 6654 1 1 49 PRO HB3 H -4.541 1.427 -12.486 1.00 . A A . 54 PRO HB3 1 1
7 6655 1 1 49 PRO HD3 H -5.267 -1.282 -12.841 1.00 . A A . 54 PRO HD3 1 1
7 6656 1 1 49 PRO HG3 H -4.703 0.237 -14.558 1.00 . A A . 54 PRO HG3 1 1
7 6657 1 1 49 PRO N N -6.848 -0.142 -12.076 1.00 . A A . 54 PRO N 1 1
7 6658 1 1 49 PRO O O -7.833 3.314 -12.648 1.00 . A A . 54 PRO O 1 1
7 6659 1 1 50 LYS C C -11.503 1.663 -12.017 1.00 . A A . 55 LYS C 1 1
7 6660 1 1 50 LYS CA C -10.347 2.071 -12.949 1.00 . A A . 55 LYS CA 1 1
7 6661 1 1 50 LYS CB C -10.653 1.824 -14.441 1.00 . A A . 55 LYS CB 1 1
7 6662 1 1 50 LYS CD C -9.997 2.487 -16.834 1.00 . A A . 55 LYS CD 1 1
7 6663 1 1 50 LYS CE C -8.919 3.225 -17.644 1.00 . A A . 55 LYS CE 1 1
7 6664 1 1 50 LYS CG C -9.641 2.559 -15.344 1.00 . A A . 55 LYS CG 1 1
7 6665 1 1 50 LYS H H -9.065 0.439 -12.361 1.00 . A A . 55 LYS H 1 1
7 6666 1 1 50 LYS HA H -10.253 3.149 -12.812 1.00 . A A . 55 LYS HA 1 1
7 6667 1 1 50 LYS HB3 H -11.654 2.201 -14.663 1.00 . A A . 55 LYS HB3 1 1
7 6668 1 1 50 LYS HD3 H -10.968 2.956 -16.994 1.00 . A A . 55 LYS HD3 1 1
7 6669 1 1 50 LYS HE3 H -7.946 2.778 -17.423 1.00 . A A . 55 LYS HE3 1 1
7 6670 1 1 50 LYS HG3 H -8.652 2.121 -15.205 1.00 . A A . 55 LYS HG3 1 1
7 6671 1 1 50 LYS HZ1 H -9.247 2.209 -19.428 1.00 . A A . 55 LYS HZ1 1 1
7 6672 1 1 50 LYS HZ2 H -8.393 3.601 -19.613 1.00 . A A . 55 LYS HZ2 1 1
7 6673 1 1 50 LYS HZ3 H -9.999 3.677 -19.367 1.00 . A A . 55 LYS HZ3 1 1
7 6674 1 1 50 LYS N N -9.069 1.434 -12.588 1.00 . A A . 55 LYS N 1 1
7 6675 1 1 50 LYS NZ N -9.160 3.167 -19.105 1.00 . A A . 55 LYS NZ 1 1
7 6676 1 1 50 LYS O O -12.466 2.424 -11.880 1.00 . A A . 55 LYS O 1 1
7 6677 1 1 51 GLN C C -11.546 1.156 -8.913 1.00 . A A . 56 GLN C 1 1
7 6678 1 1 51 GLN CA C -12.116 0.289 -10.047 1.00 . A A . 56 GLN CA 1 1
7 6679 1 1 51 GLN CB C -12.023 -1.197 -9.642 1.00 . A A . 56 GLN CB 1 1
7 6680 1 1 51 GLN CD C -12.710 -3.616 -10.180 1.00 . A A . 56 GLN CD 1 1
7 6681 1 1 51 GLN CG C -12.898 -2.126 -10.502 1.00 . A A . 56 GLN CG 1 1
7 6682 1 1 51 GLN H H -10.688 -0.136 -11.595 1.00 . A A . 56 GLN H 1 1
7 6683 1 1 51 GLN HA H -13.168 0.561 -10.160 1.00 . A A . 56 GLN HA 1 1
7 6684 1 1 51 GLN HB3 H -12.348 -1.293 -8.606 1.00 . A A . 56 GLN HB3 1 1
7 6685 1 1 51 GLN HE21 H -13.316 -3.434 -8.243 1.00 . A A . 56 GLN HE21 1 1
7 6686 1 1 51 GLN HE22 H -12.865 -5.051 -8.794 1.00 . A A . 56 GLN HE22 1 1
7 6687 1 1 51 GLN HG3 H -12.659 -1.967 -11.552 1.00 . A A . 56 GLN HG3 1 1
7 6688 1 1 51 GLN N N -11.391 0.538 -11.300 1.00 . A A . 56 GLN N 1 1
7 6689 1 1 51 GLN NE2 N -12.959 -4.053 -8.962 1.00 . A A . 56 GLN NE2 1 1
7 6690 1 1 51 GLN O O -12.328 1.711 -8.141 1.00 . A A . 56 GLN O 1 1
7 6691 1 1 51 GLN OE1 O -12.336 -4.411 -11.037 1.00 . A A . 56 GLN OE1 1 1
7 6692 1 1 52 VAL C C -8.189 2.647 -8.252 1.00 . A A . 57 VAL C 1 1
7 6693 1 1 52 VAL CA C -9.520 2.050 -7.742 1.00 . A A . 57 VAL CA 1 1
7 6694 1 1 52 VAL CB C -9.299 1.184 -6.473 1.00 . A A . 57 VAL CB 1 1
7 6695 1 1 52 VAL CG1 C -10.603 0.739 -5.793 1.00 . A A . 57 VAL CG1 1 1
7 6696 1 1 52 VAL CG2 C -8.430 -0.052 -6.761 1.00 . A A . 57 VAL CG2 1 1
7 6697 1 1 52 VAL H H -9.614 0.823 -9.489 1.00 . A A . 57 VAL H 1 1
7 6698 1 1 52 VAL HA H -10.148 2.893 -7.453 1.00 . A A . 57 VAL HA 1 1
7 6699 1 1 52 VAL HB H -8.771 1.804 -5.749 1.00 . A A . 57 VAL HB 1 1
7 6700 1 1 52 VAL HG11 H -11.169 0.074 -6.442 1.00 . A A . 57 VAL HG11 1 1
7 6701 1 1 52 VAL HG12 H -10.376 0.206 -4.869 1.00 . A A . 57 VAL HG12 1 1
7 6702 1 1 52 VAL HG13 H -11.210 1.612 -5.552 1.00 . A A . 57 VAL HG13 1 1
7 6703 1 1 52 VAL HG21 H -7.483 0.242 -7.212 1.00 . A A . 57 VAL HG21 1 1
7 6704 1 1 52 VAL HG22 H -8.216 -0.565 -5.825 1.00 . A A . 57 VAL HG22 1 1
7 6705 1 1 52 VAL HG23 H -8.948 -0.731 -7.439 1.00 . A A . 57 VAL HG23 1 1
7 6706 1 1 52 VAL N N -10.215 1.300 -8.813 1.00 . A A . 57 VAL N 1 1
7 6707 1 1 52 VAL O O -8.026 2.833 -9.455 1.00 . A A . 57 VAL O 1 1
7 6708 1 1 53 SER C C -5.116 3.579 -6.304 1.00 . A A . 58 SER C 1 1
7 6709 1 1 53 SER CA C -5.943 3.597 -7.610 1.00 . A A . 58 SER CA 1 1
7 6710 1 1 53 SER CB C -6.167 5.036 -8.109 1.00 . A A . 58 SER CB 1 1
7 6711 1 1 53 SER H H -7.420 2.770 -6.380 1.00 . A A . 58 SER H 1 1
7 6712 1 1 53 SER HA H -5.395 3.043 -8.371 1.00 . A A . 58 SER HA 1 1
7 6713 1 1 53 SER HB3 H -6.810 5.031 -8.990 1.00 . A A . 58 SER HB3 1 1
7 6714 1 1 53 SER HG H -7.522 6.314 -7.474 1.00 . A A . 58 SER HG 1 1
7 6715 1 1 53 SER N N -7.243 2.959 -7.362 1.00 . A A . 58 SER N 1 1
7 6716 1 1 53 SER O O -5.499 2.894 -5.350 1.00 . A A . 58 SER O 1 1
7 6717 1 1 53 SER OG O -6.767 5.811 -7.087 1.00 . A A . 58 SER OG 1 1
7 6718 1 1 54 GLU C C -4.334 5.118 -3.780 1.00 . A A . 59 GLU C 1 1
7 6719 1 1 54 GLU CA C -3.379 4.690 -4.915 1.00 . A A . 59 GLU CA 1 1
7 6720 1 1 54 GLU CB C -2.290 5.769 -5.123 1.00 . A A . 59 GLU CB 1 1
7 6721 1 1 54 GLU CD C -1.713 8.082 -6.049 1.00 . A A . 59 GLU CD 1 1
7 6722 1 1 54 GLU CG C -2.829 7.120 -5.635 1.00 . A A . 59 GLU CG 1 1
7 6723 1 1 54 GLU H H -3.730 4.893 -7.011 1.00 . A A . 59 GLU H 1 1
7 6724 1 1 54 GLU HA H -2.882 3.778 -4.582 1.00 . A A . 59 GLU HA 1 1
7 6725 1 1 54 GLU HB3 H -1.554 5.382 -5.825 1.00 . A A . 59 GLU HB3 1 1
7 6726 1 1 54 GLU HG3 H -3.434 7.586 -4.856 1.00 . A A . 59 GLU HG3 1 1
7 6727 1 1 54 GLU N N -4.053 4.393 -6.193 1.00 . A A . 59 GLU N 1 1
7 6728 1 1 54 GLU O O -3.996 4.967 -2.610 1.00 . A A . 59 GLU O 1 1
7 6729 1 1 54 GLU OE1 O -1.167 7.933 -7.167 1.00 . A A . 59 GLU OE1 1 1
7 6730 1 1 54 GLU OE2 O -1.417 9.054 -5.310 1.00 . A A . 59 GLU OE2 1 1
7 6731 1 1 55 ILE C C -6.899 5.135 -2.054 1.00 . A A . 60 ILE C 1 1
7 6732 1 1 55 ILE CA C -6.503 6.158 -3.122 1.00 . A A . 60 ILE CA 1 1
7 6733 1 1 55 ILE CB C -7.733 6.688 -3.900 1.00 . A A . 60 ILE CB 1 1
7 6734 1 1 55 ILE CD1 C -7.007 9.192 -3.971 1.00 . A A . 60 ILE CD1 1 1
7 6735 1 1 55 ILE CG1 C -7.386 7.932 -4.749 1.00 . A A . 60 ILE CG1 1 1
7 6736 1 1 55 ILE CG2 C -8.937 6.963 -2.986 1.00 . A A . 60 ILE CG2 1 1
7 6737 1 1 55 ILE H H -5.801 5.609 -5.072 1.00 . A A . 60 ILE H 1 1
7 6738 1 1 55 ILE HA H -6.041 6.978 -2.574 1.00 . A A . 60 ILE HA 1 1
7 6739 1 1 55 ILE HB H -8.052 5.908 -4.597 1.00 . A A . 60 ILE HB 1 1
7 6740 1 1 55 ILE HD11 H -7.860 9.540 -3.392 1.00 . A A . 60 ILE HD11 1 1
7 6741 1 1 55 ILE HD12 H -6.162 9.003 -3.313 1.00 . A A . 60 ILE HD12 1 1
7 6742 1 1 55 ILE HD13 H -6.721 9.964 -4.684 1.00 . A A . 60 ILE HD13 1 1
7 6743 1 1 55 ILE HG13 H -8.246 8.169 -5.373 1.00 . A A . 60 ILE HG13 1 1
7 6744 1 1 55 ILE HG21 H -9.338 6.015 -2.620 1.00 . A A . 60 ILE HG21 1 1
7 6745 1 1 55 ILE HG22 H -8.639 7.583 -2.140 1.00 . A A . 60 ILE HG22 1 1
7 6746 1 1 55 ILE HG23 H -9.726 7.460 -3.550 1.00 . A A . 60 ILE HG23 1 1
7 6747 1 1 55 ILE N N -5.535 5.618 -4.093 1.00 . A A . 60 ILE N 1 1
7 6748 1 1 55 ILE O O -6.866 5.446 -0.862 1.00 . A A . 60 ILE O 1 1
7 6749 1 1 56 THR C C -6.820 2.460 -0.498 1.00 . A A . 61 THR C 1 1
7 6750 1 1 56 THR CA C -7.819 2.896 -1.564 1.00 . A A . 61 THR CA 1 1
7 6751 1 1 56 THR CB C -8.305 1.723 -2.411 1.00 . A A . 61 THR CB 1 1
7 6752 1 1 56 THR CG2 C -9.011 0.633 -1.609 1.00 . A A . 61 THR CG2 1 1
7 6753 1 1 56 THR H H -7.242 3.716 -3.455 1.00 . A A . 61 THR H 1 1
7 6754 1 1 56 THR HA H -8.672 3.325 -1.038 1.00 . A A . 61 THR HA 1 1
7 6755 1 1 56 THR HB H -7.460 1.297 -2.958 1.00 . A A . 61 THR HB 1 1
7 6756 1 1 56 THR HG1 H -9.916 2.737 -2.857 1.00 . A A . 61 THR HG1 1 1
7 6757 1 1 56 THR HG21 H -9.796 1.070 -0.990 1.00 . A A . 61 THR HG21 1 1
7 6758 1 1 56 THR HG22 H -8.291 0.120 -0.974 1.00 . A A . 61 THR HG22 1 1
7 6759 1 1 56 THR HG23 H -9.455 -0.094 -2.289 1.00 . A A . 61 THR HG23 1 1
7 6760 1 1 56 THR N N -7.254 3.915 -2.461 1.00 . A A . 61 THR N 1 1
7 6761 1 1 56 THR O O -7.198 2.257 0.653 1.00 . A A . 61 THR O 1 1
7 6762 1 1 56 THR OG1 O -9.222 2.235 -3.340 1.00 . A A . 61 THR OG1 1 1
7 6763 1 1 57 ILE C C -3.882 3.257 0.782 1.00 . A A . 62 ILE C 1 1
7 6764 1 1 57 ILE CA C -4.439 2.022 0.044 1.00 . A A . 62 ILE CA 1 1
7 6765 1 1 57 ILE CB C -3.398 1.185 -0.738 1.00 . A A . 62 ILE CB 1 1
7 6766 1 1 57 ILE CD1 C -1.360 -0.387 -0.424 1.00 . A A . 62 ILE CD1 1 1
7 6767 1 1 57 ILE CG1 C -2.505 0.396 0.237 1.00 . A A . 62 ILE CG1 1 1
7 6768 1 1 57 ILE CG2 C -2.610 2.032 -1.749 1.00 . A A . 62 ILE CG2 1 1
7 6769 1 1 57 ILE H H -5.322 2.608 -1.824 1.00 . A A . 62 ILE H 1 1
7 6770 1 1 57 ILE HA H -4.826 1.383 0.840 1.00 . A A . 62 ILE HA 1 1
7 6771 1 1 57 ILE HB H -3.946 0.437 -1.317 1.00 . A A . 62 ILE HB 1 1
7 6772 1 1 57 ILE HD11 H -0.624 0.294 -0.857 1.00 . A A . 62 ILE HD11 1 1
7 6773 1 1 57 ILE HD12 H -0.870 -1.012 0.323 1.00 . A A . 62 ILE HD12 1 1
7 6774 1 1 57 ILE HD13 H -1.756 -1.025 -1.210 1.00 . A A . 62 ILE HD13 1 1
7 6775 1 1 57 ILE HG13 H -3.133 -0.313 0.780 1.00 . A A . 62 ILE HG13 1 1
7 6776 1 1 57 ILE HG21 H -3.297 2.547 -2.416 1.00 . A A . 62 ILE HG21 1 1
7 6777 1 1 57 ILE HG22 H -1.979 2.757 -1.234 1.00 . A A . 62 ILE HG22 1 1
7 6778 1 1 57 ILE HG23 H -1.987 1.386 -2.369 1.00 . A A . 62 ILE HG23 1 1
7 6779 1 1 57 ILE N N -5.541 2.368 -0.866 1.00 . A A . 62 ILE N 1 1
7 6780 1 1 57 ILE O O -3.515 3.132 1.953 1.00 . A A . 62 ILE O 1 1
7 6781 1 1 58 GLN C C -4.534 5.900 2.075 1.00 . A A . 63 GLN C 1 1
7 6782 1 1 58 GLN CA C -3.649 5.738 0.842 1.00 . A A . 63 GLN CA 1 1
7 6783 1 1 58 GLN CB C -3.886 6.909 -0.142 1.00 . A A . 63 GLN CB 1 1
7 6784 1 1 58 GLN CD C -4.508 9.366 -0.326 1.00 . A A . 63 GLN CD 1 1
7 6785 1 1 58 GLN CG C -3.691 8.325 0.439 1.00 . A A . 63 GLN CG 1 1
7 6786 1 1 58 GLN H H -4.191 4.494 -0.801 1.00 . A A . 63 GLN H 1 1
7 6787 1 1 58 GLN HA H -2.619 5.748 1.189 1.00 . A A . 63 GLN HA 1 1
7 6788 1 1 58 GLN HB3 H -4.908 6.848 -0.501 1.00 . A A . 63 GLN HB3 1 1
7 6789 1 1 58 GLN HE21 H -3.289 9.289 -1.937 1.00 . A A . 63 GLN HE21 1 1
7 6790 1 1 58 GLN HE22 H -4.638 10.416 -2.036 1.00 . A A . 63 GLN HE22 1 1
7 6791 1 1 58 GLN HG3 H -2.637 8.597 0.383 1.00 . A A . 63 GLN HG3 1 1
7 6792 1 1 58 GLN N N -3.919 4.455 0.177 1.00 . A A . 63 GLN N 1 1
7 6793 1 1 58 GLN NE2 N -4.123 9.714 -1.533 1.00 . A A . 63 GLN NE2 1 1
7 6794 1 1 58 GLN O O -4.019 6.138 3.165 1.00 . A A . 63 GLN O 1 1
7 6795 1 1 58 GLN OE1 O -5.527 9.864 0.144 1.00 . A A . 63 GLN OE1 1 1
7 6796 1 1 59 GLU C C -6.616 4.977 4.174 1.00 . A A . 64 GLU C 1 1
7 6797 1 1 59 GLU CA C -6.833 5.913 2.978 1.00 . A A . 64 GLU CA 1 1
7 6798 1 1 59 GLU CB C -8.241 5.725 2.388 1.00 . A A . 64 GLU CB 1 1
7 6799 1 1 59 GLU CD C -9.140 8.085 2.163 1.00 . A A . 64 GLU CD 1 1
7 6800 1 1 59 GLU CG C -8.649 6.850 1.423 1.00 . A A . 64 GLU CG 1 1
7 6801 1 1 59 GLU H H -6.198 5.546 0.970 1.00 . A A . 64 GLU H 1 1
7 6802 1 1 59 GLU HA H -6.733 6.924 3.372 1.00 . A A . 64 GLU HA 1 1
7 6803 1 1 59 GLU HB3 H -8.974 5.671 3.193 1.00 . A A . 64 GLU HB3 1 1
7 6804 1 1 59 GLU HG3 H -9.450 6.479 0.782 1.00 . A A . 64 GLU HG3 1 1
7 6805 1 1 59 GLU N N -5.848 5.734 1.911 1.00 . A A . 64 GLU N 1 1
7 6806 1 1 59 GLU O O -7.022 5.328 5.285 1.00 . A A . 64 GLU O 1 1
7 6807 1 1 59 GLU OE1 O -8.364 8.714 2.918 1.00 . A A . 64 GLU OE1 1 1
7 6808 1 1 59 GLU OE2 O -10.329 8.447 2.015 1.00 . A A . 64 GLU OE2 1 1
7 6809 1 1 60 ARG C C -4.147 3.369 5.602 1.00 . A A . 65 ARG C 1 1
7 6810 1 1 60 ARG CA C -5.495 2.920 5.015 1.00 . A A . 65 ARG CA 1 1
7 6811 1 1 60 ARG CB C -5.450 1.479 4.450 1.00 . A A . 65 ARG CB 1 1
7 6812 1 1 60 ARG CD C -5.060 0.318 6.723 1.00 . A A . 65 ARG CD 1 1
7 6813 1 1 60 ARG CG C -5.890 0.381 5.436 1.00 . A A . 65 ARG CG 1 1
7 6814 1 1 60 ARG CZ C -6.447 -0.516 8.630 1.00 . A A . 65 ARG CZ 1 1
7 6815 1 1 60 ARG H H -5.642 3.647 3.015 1.00 . A A . 65 ARG H 1 1
7 6816 1 1 60 ARG HA H -6.223 2.953 5.823 1.00 . A A . 65 ARG HA 1 1
7 6817 1 1 60 ARG HB3 H -4.448 1.254 4.081 1.00 . A A . 65 ARG HB3 1 1
7 6818 1 1 60 ARG HD3 H -5.083 1.288 7.219 1.00 . A A . 65 ARG HD3 1 1
7 6819 1 1 60 ARG HE H -5.034 -1.576 7.688 1.00 . A A . 65 ARG HE 1 1
7 6820 1 1 60 ARG HG3 H -5.816 -0.582 4.930 1.00 . A A . 65 ARG HG3 1 1
7 6821 1 1 60 ARG HH11 H -7.273 1.223 7.970 1.00 . A A . 65 ARG HH11 1 1
7 6822 1 1 60 ARG HH12 H -7.852 0.661 9.496 1.00 . A A . 65 ARG HH12 1 1
7 6823 1 1 60 ARG HH21 H -6.240 -2.377 9.400 1.00 . A A . 65 ARG HH21 1 1
7 6824 1 1 60 ARG HH22 H -7.247 -1.261 10.314 1.00 . A A . 65 ARG HH22 1 1
7 6825 1 1 60 ARG N N -5.940 3.837 3.963 1.00 . A A . 65 ARG N 1 1
7 6826 1 1 60 ARG NE N -5.554 -0.702 7.662 1.00 . A A . 65 ARG NE 1 1
7 6827 1 1 60 ARG NH1 N -7.180 0.570 8.742 1.00 . A A . 65 ARG NH1 1 1
7 6828 1 1 60 ARG NH2 N -6.622 -1.444 9.535 1.00 . A A . 65 ARG NH2 1 1
7 6829 1 1 60 ARG O O -4.027 3.540 6.813 1.00 . A A . 65 ARG O 1 1
7 6830 1 1 61 ILE C C -1.633 5.213 5.954 1.00 . A A . 66 ILE C 1 1
7 6831 1 1 61 ILE CA C -1.739 3.858 5.233 1.00 . A A . 66 ILE CA 1 1
7 6832 1 1 61 ILE CB C -0.762 3.703 4.040 1.00 . A A . 66 ILE CB 1 1
7 6833 1 1 61 ILE CD1 C 0.014 1.967 2.279 1.00 . A A . 66 ILE CD1 1 1
7 6834 1 1 61 ILE CG1 C -0.696 2.216 3.614 1.00 . A A . 66 ILE CG1 1 1
7 6835 1 1 61 ILE CG2 C 0.660 4.185 4.388 1.00 . A A . 66 ILE CG2 1 1
7 6836 1 1 61 ILE H H -3.293 3.486 3.775 1.00 . A A . 66 ILE H 1 1
7 6837 1 1 61 ILE HA H -1.456 3.124 5.990 1.00 . A A . 66 ILE HA 1 1
7 6838 1 1 61 ILE HB H -1.135 4.295 3.202 1.00 . A A . 66 ILE HB 1 1
7 6839 1 1 61 ILE HD11 H -0.051 0.906 2.036 1.00 . A A . 66 ILE HD11 1 1
7 6840 1 1 61 ILE HD12 H -0.486 2.530 1.490 1.00 . A A . 66 ILE HD12 1 1
7 6841 1 1 61 ILE HD13 H 1.066 2.244 2.328 1.00 . A A . 66 ILE HD13 1 1
7 6842 1 1 61 ILE HG13 H -1.704 1.812 3.519 1.00 . A A . 66 ILE HG13 1 1
7 6843 1 1 61 ILE HG21 H 1.316 4.093 3.525 1.00 . A A . 66 ILE HG21 1 1
7 6844 1 1 61 ILE HG22 H 0.653 5.235 4.674 1.00 . A A . 66 ILE HG22 1 1
7 6845 1 1 61 ILE HG23 H 1.066 3.581 5.202 1.00 . A A . 66 ILE HG23 1 1
7 6846 1 1 61 ILE N N -3.118 3.576 4.776 1.00 . A A . 66 ILE N 1 1
7 6847 1 1 61 ILE O O -0.984 5.299 6.998 1.00 . A A . 66 ILE O 1 1
7 6848 1 1 62 ALA C C -3.018 7.471 7.550 1.00 . A A . 67 ALA C 1 1
7 6849 1 1 62 ALA CA C -2.405 7.552 6.134 1.00 . A A . 67 ALA CA 1 1
7 6850 1 1 62 ALA CB C -3.237 8.479 5.235 1.00 . A A . 67 ALA CB 1 1
7 6851 1 1 62 ALA H H -2.871 6.118 4.621 1.00 . A A . 67 ALA H 1 1
7 6852 1 1 62 ALA HA H -1.393 7.959 6.213 1.00 . A A . 67 ALA HA 1 1
7 6853 1 1 62 ALA HB1 H -4.250 8.087 5.117 1.00 . A A . 67 ALA HB1 1 1
7 6854 1 1 62 ALA HB2 H -3.297 9.472 5.682 1.00 . A A . 67 ALA HB2 1 1
7 6855 1 1 62 ALA HB3 H -2.771 8.563 4.252 1.00 . A A . 67 ALA HB3 1 1
7 6856 1 1 62 ALA N N -2.332 6.246 5.475 1.00 . A A . 67 ALA N 1 1
7 6857 1 1 62 ALA O O -2.621 8.224 8.444 1.00 . A A . 67 ALA O 1 1
7 6858 1 1 63 ALA C C -4.115 5.427 9.998 1.00 . A A . 68 ALA C 1 1
7 6859 1 1 63 ALA CA C -4.765 6.371 8.968 1.00 . A A . 68 ALA CA 1 1
7 6860 1 1 63 ALA CB C -6.139 5.861 8.527 1.00 . A A . 68 ALA CB 1 1
7 6861 1 1 63 ALA H H -4.214 5.967 6.961 1.00 . A A . 68 ALA H 1 1
7 6862 1 1 63 ALA HA H -4.900 7.336 9.460 1.00 . A A . 68 ALA HA 1 1
7 6863 1 1 63 ALA HB1 H -6.807 5.821 9.388 1.00 . A A . 68 ALA HB1 1 1
7 6864 1 1 63 ALA HB2 H -6.560 6.536 7.778 1.00 . A A . 68 ALA HB2 1 1
7 6865 1 1 63 ALA HB3 H -6.055 4.863 8.095 1.00 . A A . 68 ALA HB3 1 1
7 6866 1 1 63 ALA N N -3.975 6.554 7.746 1.00 . A A . 68 ALA N 1 1
7 6867 1 1 63 ALA O O -4.302 5.599 11.204 1.00 . A A . 68 ALA O 1 1
7 6868 1 1 64 LEU C C -1.342 4.763 11.112 1.00 . A A . 69 LEU C 1 1
7 6869 1 1 64 LEU CA C -2.327 3.784 10.440 1.00 . A A . 69 LEU CA 1 1
7 6870 1 1 64 LEU CB C -1.588 2.689 9.656 1.00 . A A . 69 LEU CB 1 1
7 6871 1 1 64 LEU CD1 C -1.653 0.567 8.345 1.00 . A A . 69 LEU CD1 1 1
7 6872 1 1 64 LEU CD2 C -3.120 0.747 10.366 1.00 . A A . 69 LEU CD2 1 1
7 6873 1 1 64 LEU CG C -2.488 1.522 9.200 1.00 . A A . 69 LEU CG 1 1
7 6874 1 1 64 LEU H H -3.250 4.294 8.557 1.00 . A A . 69 LEU H 1 1
7 6875 1 1 64 LEU HA H -2.878 3.300 11.245 1.00 . A A . 69 LEU HA 1 1
7 6876 1 1 64 LEU HB3 H -0.803 2.282 10.297 1.00 . A A . 69 LEU HB3 1 1
7 6877 1 1 64 LEU HD11 H -1.244 1.104 7.488 1.00 . A A . 69 LEU HD11 1 1
7 6878 1 1 64 LEU HD12 H -2.276 -0.249 7.980 1.00 . A A . 69 LEU HD12 1 1
7 6879 1 1 64 LEU HD13 H -0.837 0.153 8.939 1.00 . A A . 69 LEU HD13 1 1
7 6880 1 1 64 LEU HD21 H -2.346 0.385 11.044 1.00 . A A . 69 LEU HD21 1 1
7 6881 1 1 64 LEU HD22 H -3.686 -0.099 9.977 1.00 . A A . 69 LEU HD22 1 1
7 6882 1 1 64 LEU HD23 H -3.815 1.384 10.914 1.00 . A A . 69 LEU HD23 1 1
7 6883 1 1 64 LEU HG H -3.292 1.911 8.582 1.00 . A A . 69 LEU HG 1 1
7 6884 1 1 64 LEU N N -3.276 4.482 9.554 1.00 . A A . 69 LEU N 1 1
7 6885 1 1 64 LEU O O -0.883 4.500 12.226 1.00 . A A . 69 LEU O 1 1
7 6886 1 1 65 GLY C C 0.880 7.434 10.117 1.00 . A A . 70 GLY C 1 1
7 6887 1 1 65 GLY CA C -0.291 7.032 11.011 1.00 . A A . 70 GLY CA 1 1
7 6888 1 1 65 GLY H H -1.534 6.049 9.584 1.00 . A A . 70 GLY H 1 1
7 6889 1 1 65 GLY HA2 H -0.936 7.906 11.093 1.00 . A A . 70 GLY HA2 1 1
7 6890 1 1 65 GLY HA3 H 0.101 6.787 11.999 1.00 . A A . 70 GLY HA3 1 1
7 6891 1 1 65 GLY N N -1.091 5.918 10.482 1.00 . A A . 70 GLY N 1 1
7 6892 1 1 65 GLY O O 1.723 8.224 10.535 1.00 . A A . 70 GLY O 1 1
7 6893 1 1 66 TYR C C 1.850 8.041 6.859 1.00 . A A . 71 TYR C 1 1
7 6894 1 1 66 TYR CA C 2.117 7.033 8.003 1.00 . A A . 71 TYR CA 1 1
7 6895 1 1 66 TYR CB C 2.464 5.609 7.513 1.00 . A A . 71 TYR CB 1 1
7 6896 1 1 66 TYR CD1 C 3.063 4.795 9.866 1.00 . A A . 71 TYR CD1 1 1
7 6897 1 1 66 TYR CD2 C 1.956 3.261 8.335 1.00 . A A . 71 TYR CD2 1 1
7 6898 1 1 66 TYR CE1 C 2.983 3.834 10.892 1.00 . A A . 71 TYR CE1 1 1
7 6899 1 1 66 TYR CE2 C 1.894 2.288 9.349 1.00 . A A . 71 TYR CE2 1 1
7 6900 1 1 66 TYR CG C 2.516 4.529 8.592 1.00 . A A . 71 TYR CG 1 1
7 6901 1 1 66 TYR CZ C 2.375 2.585 10.643 1.00 . A A . 71 TYR CZ 1 1
7 6902 1 1 66 TYR H H 0.225 6.272 8.595 1.00 . A A . 71 TYR H 1 1
7 6903 1 1 66 TYR HA H 2.978 7.409 8.558 1.00 . A A . 71 TYR HA 1 1
7 6904 1 1 66 TYR HB3 H 3.420 5.613 6.997 1.00 . A A . 71 TYR HB3 1 1
7 6905 1 1 66 TYR HD1 H 3.504 5.757 10.082 1.00 . A A . 71 TYR HD1 1 1
7 6906 1 1 66 TYR HD2 H 1.539 3.042 7.364 1.00 . A A . 71 TYR HD2 1 1
7 6907 1 1 66 TYR HE1 H 3.370 4.058 11.875 1.00 . A A . 71 TYR HE1 1 1
7 6908 1 1 66 TYR HE2 H 1.440 1.327 9.158 1.00 . A A . 71 TYR HE2 1 1
7 6909 1 1 66 TYR HH H 2.445 2.016 12.517 1.00 . A A . 71 TYR HH 1 1
7 6910 1 1 66 TYR N N 0.958 6.904 8.896 1.00 . A A . 71 TYR N 1 1
7 6911 1 1 66 TYR O O 0.862 8.789 6.892 1.00 . A A . 71 TYR O 1 1
7 6912 1 1 66 TYR OH O 2.217 1.676 11.644 1.00 . A A . 71 TYR OH 1 1
7 6913 1 1 67 THR C C 3.095 7.852 3.432 1.00 . A A . 72 THR C 1 1
7 6914 1 1 67 THR CA C 2.577 8.762 4.549 1.00 . A A . 72 THR CA 1 1
7 6915 1 1 67 THR CB C 3.348 10.094 4.529 1.00 . A A . 72 THR CB 1 1
7 6916 1 1 67 THR CG2 C 2.575 11.226 5.194 1.00 . A A . 72 THR CG2 1 1
7 6917 1 1 67 THR H H 3.548 7.476 5.934 1.00 . A A . 72 THR H 1 1
7 6918 1 1 67 THR HA H 1.518 8.953 4.356 1.00 . A A . 72 THR HA 1 1
7 6919 1 1 67 THR HB H 3.534 10.396 3.497 1.00 . A A . 72 THR HB 1 1
7 6920 1 1 67 THR HG1 H 5.228 9.669 4.517 1.00 . A A . 72 THR HG1 1 1
7 6921 1 1 67 THR HG21 H 3.189 12.127 5.198 1.00 . A A . 72 THR HG21 1 1
7 6922 1 1 67 THR HG22 H 2.311 10.964 6.218 1.00 . A A . 72 THR HG22 1 1
7 6923 1 1 67 THR HG23 H 1.669 11.431 4.625 1.00 . A A . 72 THR HG23 1 1
7 6924 1 1 67 THR N N 2.721 8.059 5.844 1.00 . A A . 72 THR N 1 1
7 6925 1 1 67 THR O O 3.721 6.839 3.725 1.00 . A A . 72 THR O 1 1
7 6926 1 1 67 THR OG1 O 4.585 9.960 5.191 1.00 . A A . 72 THR OG1 1 1
7 6927 1 1 68 LEU C C 3.201 8.050 -0.329 1.00 . A A . 73 LEU C 1 1
7 6928 1 1 68 LEU CA C 3.115 7.309 1.013 1.00 . A A . 73 LEU CA 1 1
7 6929 1 1 68 LEU CB C 2.061 6.179 0.949 1.00 . A A . 73 LEU CB 1 1
7 6930 1 1 68 LEU CD1 C -0.130 5.463 -0.064 1.00 . A A . 73 LEU CD1 1 1
7 6931 1 1 68 LEU CD2 C -0.157 7.114 1.832 1.00 . A A . 73 LEU CD2 1 1
7 6932 1 1 68 LEU CG C 0.621 6.625 0.598 1.00 . A A . 73 LEU CG 1 1
7 6933 1 1 68 LEU H H 2.366 9.063 1.981 1.00 . A A . 73 LEU H 1 1
7 6934 1 1 68 LEU HA H 4.089 6.843 1.163 1.00 . A A . 73 LEU HA 1 1
7 6935 1 1 68 LEU HB3 H 2.056 5.629 1.891 1.00 . A A . 73 LEU HB3 1 1
7 6936 1 1 68 LEU HD11 H -0.280 4.654 0.650 1.00 . A A . 73 LEU HD11 1 1
7 6937 1 1 68 LEU HD12 H 0.437 5.093 -0.917 1.00 . A A . 73 LEU HD12 1 1
7 6938 1 1 68 LEU HD13 H -1.091 5.810 -0.436 1.00 . A A . 73 LEU HD13 1 1
7 6939 1 1 68 LEU HD21 H 0.289 8.016 2.239 1.00 . A A . 73 LEU HD21 1 1
7 6940 1 1 68 LEU HD22 H -0.170 6.345 2.602 1.00 . A A . 73 LEU HD22 1 1
7 6941 1 1 68 LEU HD23 H -1.179 7.355 1.556 1.00 . A A . 73 LEU HD23 1 1
7 6942 1 1 68 LEU HG H 0.652 7.433 -0.131 1.00 . A A . 73 LEU HG 1 1
7 6943 1 1 68 LEU N N 2.852 8.191 2.163 1.00 . A A . 73 LEU N 1 1
7 6944 1 1 68 LEU O O 2.711 9.177 -0.453 1.00 . A A . 73 LEU O 1 1
7 6945 1 1 69 ALA C C 3.854 6.739 -3.781 1.00 . A A . 74 ALA C 1 1
7 6946 1 1 69 ALA CA C 3.794 7.871 -2.734 1.00 . A A . 74 ALA CA 1 1
7 6947 1 1 69 ALA CB C 4.986 8.830 -2.874 1.00 . A A . 74 ALA CB 1 1
7 6948 1 1 69 ALA H H 4.102 6.443 -1.169 1.00 . A A . 74 ALA H 1 1
7 6949 1 1 69 ALA HA H 2.887 8.439 -2.924 1.00 . A A . 74 ALA HA 1 1
7 6950 1 1 69 ALA HB1 H 5.002 9.255 -3.878 1.00 . A A . 74 ALA HB1 1 1
7 6951 1 1 69 ALA HB2 H 4.900 9.644 -2.154 1.00 . A A . 74 ALA HB2 1 1
7 6952 1 1 69 ALA HB3 H 5.922 8.298 -2.700 1.00 . A A . 74 ALA HB3 1 1
7 6953 1 1 69 ALA N N 3.737 7.376 -1.353 1.00 . A A . 74 ALA N 1 1
7 6954 1 1 69 ALA O O 4.478 5.703 -3.554 1.00 . A A . 74 ALA O 1 1
7 6955 1 1 70 GLU C C 3.454 6.909 -7.408 1.00 . A A . 75 GLU C 1 1
7 6956 1 1 70 GLU CA C 3.313 6.070 -6.119 1.00 . A A . 75 GLU CA 1 1
7 6957 1 1 70 GLU CB C 2.088 5.131 -6.107 1.00 . A A . 75 GLU CB 1 1
7 6958 1 1 70 GLU CD C 1.730 4.142 -8.453 1.00 . A A . 75 GLU CD 1 1
7 6959 1 1 70 GLU CG C 2.183 3.892 -7.012 1.00 . A A . 75 GLU CG 1 1
7 6960 1 1 70 GLU H H 2.684 7.804 -5.040 1.00 . A A . 75 GLU H 1 1
7 6961 1 1 70 GLU HA H 4.205 5.448 -6.034 1.00 . A A . 75 GLU HA 1 1
7 6962 1 1 70 GLU HB3 H 1.174 5.687 -6.324 1.00 . A A . 75 GLU HB3 1 1
7 6963 1 1 70 GLU HG3 H 1.540 3.117 -6.581 1.00 . A A . 75 GLU HG3 1 1
7 6964 1 1 70 GLU N N 3.239 6.958 -4.947 1.00 . A A . 75 GLU N 1 1
7 6965 1 1 70 GLU O O 2.486 7.064 -8.158 1.00 . A A . 75 GLU O 1 1
7 6966 1 1 70 GLU OE1 O 0.504 4.072 -8.714 1.00 . A A . 75 GLU OE1 1 1
7 6967 1 1 70 GLU OE2 O 2.588 4.313 -9.354 1.00 . A A . 75 GLU OE2 1 1
7 6968 1 1 71 PRO C C 5.270 7.531 -10.057 1.00 . A A . 76 PRO C 1 1
7 6969 1 1 71 PRO CA C 4.874 8.364 -8.830 1.00 . A A . 76 PRO CA 1 1
7 6970 1 1 71 PRO CB C 5.976 9.331 -8.384 1.00 . A A . 76 PRO CB 1 1
7 6971 1 1 71 PRO CD C 5.773 7.592 -6.750 1.00 . A A . 76 PRO CD 1 1
7 6972 1 1 71 PRO CG C 6.811 8.499 -7.411 1.00 . A A . 76 PRO CG 1 1
7 6973 1 1 71 PRO HA H 3.982 8.936 -9.083 1.00 . A A . 76 PRO HA 1 1
7 6974 1 1 71 PRO HB3 H 5.526 10.168 -7.848 1.00 . A A . 76 PRO HB3 1 1
7 6975 1 1 71 PRO HD3 H 5.470 8.043 -5.806 1.00 . A A . 76 PRO HD3 1 1
7 6976 1 1 71 PRO HG3 H 7.319 9.129 -6.679 1.00 . A A . 76 PRO HG3 1 1
7 6977 1 1 71 PRO N N 4.627 7.528 -7.654 1.00 . A A . 76 PRO N 1 1
7 6978 1 1 71 PRO O O 4.694 7.760 -11.148 1.00 . A A . 76 PRO O 1 1
7 6979 1 1 71 PRO OXT O 6.172 6.670 -9.947 1.00 . A A . 76 PRO OXT 1 1
8 6980 1 1 1 PRO C C -5.624 -6.553 -15.937 1.00 . A A . 6 PRO C 1 1
8 6981 1 1 1 PRO CA C -5.661 -8.040 -16.302 1.00 . A A . 6 PRO CA 1 1
8 6982 1 1 1 PRO CB C -5.709 -8.307 -17.811 1.00 . A A . 6 PRO CB 1 1
8 6983 1 1 1 PRO CD C -7.323 -9.659 -16.732 1.00 . A A . 6 PRO CD 1 1
8 6984 1 1 1 PRO CG C -6.282 -9.723 -17.848 1.00 . A A . 6 PRO CG 1 1
8 6985 1 1 1 PRO H2 H -7.546 -8.083 -15.422 1.00 . A A . 6 PRO H2 1 1
8 6986 1 1 1 PRO HA H -4.752 -8.504 -15.918 1.00 . A A . 6 PRO HA 1 1
8 6987 1 1 1 PRO HB3 H -4.718 -8.253 -18.267 1.00 . A A . 6 PRO HB3 1 1
8 6988 1 1 1 PRO HD3 H -7.516 -10.652 -16.321 1.00 . A A . 6 PRO HD3 1 1
8 6989 1 1 1 PRO HG3 H -5.511 -10.456 -17.598 1.00 . A A . 6 PRO HG3 1 1
8 6990 1 1 1 PRO N N -6.814 -8.741 -15.693 1.00 . A A . 6 PRO N 1 1
8 6991 1 1 1 PRO O O -6.501 -5.791 -16.346 1.00 . A A . 6 PRO O 1 1
8 6992 1 1 2 LEU C C -3.149 -4.623 -13.860 1.00 . A A . 7 LEU C 1 1
8 6993 1 1 2 LEU CA C -4.534 -4.841 -14.492 1.00 . A A . 7 LEU CA 1 1
8 6994 1 1 2 LEU CB C -5.702 -4.617 -13.497 1.00 . A A . 7 LEU CB 1 1
8 6995 1 1 2 LEU CD1 C -6.858 -5.072 -11.303 1.00 . A A . 7 LEU CD1 1 1
8 6996 1 1 2 LEU CD2 C -5.516 -6.909 -12.298 1.00 . A A . 7 LEU CD2 1 1
8 6997 1 1 2 LEU CG C -5.627 -5.382 -12.161 1.00 . A A . 7 LEU CG 1 1
8 6998 1 1 2 LEU H H -3.922 -6.831 -14.872 1.00 . A A . 7 LEU H 1 1
8 6999 1 1 2 LEU HA H -4.633 -4.092 -15.280 1.00 . A A . 7 LEU HA 1 1
8 7000 1 1 2 LEU HB3 H -6.649 -4.850 -13.980 1.00 . A A . 7 LEU HB3 1 1
8 7001 1 1 2 LEU HD11 H -6.770 -5.557 -10.334 1.00 . A A . 7 LEU HD11 1 1
8 7002 1 1 2 LEU HD12 H -7.765 -5.418 -11.802 1.00 . A A . 7 LEU HD12 1 1
8 7003 1 1 2 LEU HD13 H -6.922 -4.002 -11.137 1.00 . A A . 7 LEU HD13 1 1
8 7004 1 1 2 LEU HD21 H -5.596 -7.383 -11.320 1.00 . A A . 7 LEU HD21 1 1
8 7005 1 1 2 LEU HD22 H -4.547 -7.181 -12.714 1.00 . A A . 7 LEU HD22 1 1
8 7006 1 1 2 LEU HD23 H -6.314 -7.288 -12.937 1.00 . A A . 7 LEU HD23 1 1
8 7007 1 1 2 LEU HG H -4.754 -5.010 -11.633 1.00 . A A . 7 LEU HG 1 1
8 7008 1 1 2 LEU N N -4.629 -6.157 -15.138 1.00 . A A . 7 LEU N 1 1
8 7009 1 1 2 LEU O O -2.428 -5.577 -13.551 1.00 . A A . 7 LEU O 1 1
8 7010 1 1 3 LYS C C -0.955 -3.272 -11.950 1.00 . A A . 8 LYS C 1 1
8 7011 1 1 3 LYS CA C -1.373 -2.972 -13.399 1.00 . A A . 8 LYS CA 1 1
8 7012 1 1 3 LYS CB C -1.167 -1.475 -13.718 1.00 . A A . 8 LYS CB 1 1
8 7013 1 1 3 LYS CD C -1.060 0.303 -15.588 1.00 . A A . 8 LYS CD 1 1
8 7014 1 1 3 LYS CE C -1.748 1.352 -14.702 1.00 . A A . 8 LYS CE 1 1
8 7015 1 1 3 LYS CG C -1.413 -1.142 -15.202 1.00 . A A . 8 LYS CG 1 1
8 7016 1 1 3 LYS H H -3.447 -2.634 -13.819 1.00 . A A . 8 LYS H 1 1
8 7017 1 1 3 LYS HA H -0.717 -3.547 -14.056 1.00 . A A . 8 LYS HA 1 1
8 7018 1 1 3 LYS HB3 H -0.140 -1.204 -13.468 1.00 . A A . 8 LYS HB3 1 1
8 7019 1 1 3 LYS HD3 H -1.359 0.450 -16.627 1.00 . A A . 8 LYS HD3 1 1
8 7020 1 1 3 LYS HE3 H -1.293 1.324 -13.707 1.00 . A A . 8 LYS HE3 1 1
8 7021 1 1 3 LYS HG3 H -2.462 -1.314 -15.439 1.00 . A A . 8 LYS HG3 1 1
8 7022 1 1 3 LYS HZ1 H -1.980 3.415 -14.619 1.00 . A A . 8 LYS HZ1 1 1
8 7023 1 1 3 LYS HZ2 H -2.161 2.785 -16.128 1.00 . A A . 8 LYS HZ2 1 1
8 7024 1 1 3 LYS HZ3 H -0.658 2.949 -15.474 1.00 . A A . 8 LYS HZ3 1 1
8 7025 1 1 3 LYS N N -2.761 -3.362 -13.679 1.00 . A A . 8 LYS N 1 1
8 7026 1 1 3 LYS NZ N -1.625 2.716 -15.266 1.00 . A A . 8 LYS NZ 1 1
8 7027 1 1 3 LYS O O -1.633 -2.854 -11.005 1.00 . A A . 8 LYS O 1 1
8 7028 1 1 4 THR C C 1.975 -2.803 -10.458 1.00 . A A . 9 THR C 1 1
8 7029 1 1 4 THR CA C 0.945 -3.931 -10.500 1.00 . A A . 9 THR CA 1 1
8 7030 1 1 4 THR CB C 1.526 -5.316 -10.181 1.00 . A A . 9 THR CB 1 1
8 7031 1 1 4 THR CG2 C 2.786 -5.694 -10.958 1.00 . A A . 9 THR CG2 1 1
8 7032 1 1 4 THR H H 0.716 -4.201 -12.604 1.00 . A A . 9 THR H 1 1
8 7033 1 1 4 THR HA H 0.241 -3.724 -9.701 1.00 . A A . 9 THR HA 1 1
8 7034 1 1 4 THR HB H 0.762 -6.069 -10.378 1.00 . A A . 9 THR HB 1 1
8 7035 1 1 4 THR HG1 H 1.868 -6.253 -8.505 1.00 . A A . 9 THR HG1 1 1
8 7036 1 1 4 THR HG21 H 2.577 -5.692 -12.026 1.00 . A A . 9 THR HG21 1 1
8 7037 1 1 4 THR HG22 H 3.101 -6.697 -10.671 1.00 . A A . 9 THR HG22 1 1
8 7038 1 1 4 THR HG23 H 3.593 -4.995 -10.740 1.00 . A A . 9 THR HG23 1 1
8 7039 1 1 4 THR N N 0.206 -3.919 -11.774 1.00 . A A . 9 THR N 1 1
8 7040 1 1 4 THR O O 2.291 -2.193 -11.485 1.00 . A A . 9 THR O 1 1
8 7041 1 1 4 THR OG1 O 1.821 -5.320 -8.804 1.00 . A A . 9 THR OG1 1 1
8 7042 1 1 5 GLN C C 4.066 -1.712 -7.579 1.00 . A A . 10 GLN C 1 1
8 7043 1 1 5 GLN CA C 3.482 -1.506 -8.978 1.00 . A A . 10 GLN CA 1 1
8 7044 1 1 5 GLN CB C 2.939 -0.066 -9.147 1.00 . A A . 10 GLN CB 1 1
8 7045 1 1 5 GLN CD C 0.398 0.186 -9.329 1.00 . A A . 10 GLN CD 1 1
8 7046 1 1 5 GLN CG C 1.625 0.287 -8.419 1.00 . A A . 10 GLN CG 1 1
8 7047 1 1 5 GLN H H 2.223 -3.132 -8.489 1.00 . A A . 10 GLN H 1 1
8 7048 1 1 5 GLN HA H 4.299 -1.642 -9.690 1.00 . A A . 10 GLN HA 1 1
8 7049 1 1 5 GLN HB3 H 2.813 0.149 -10.206 1.00 . A A . 10 GLN HB3 1 1
8 7050 1 1 5 GLN HE21 H -0.179 -1.587 -8.556 1.00 . A A . 10 GLN HE21 1 1
8 7051 1 1 5 GLN HE22 H -1.143 -0.974 -9.888 1.00 . A A . 10 GLN HE22 1 1
8 7052 1 1 5 GLN HG3 H 1.689 1.318 -8.076 1.00 . A A . 10 GLN HG3 1 1
8 7053 1 1 5 GLN N N 2.476 -2.520 -9.260 1.00 . A A . 10 GLN N 1 1
8 7054 1 1 5 GLN NE2 N -0.380 -0.868 -9.237 1.00 . A A . 10 GLN NE2 1 1
8 7055 1 1 5 GLN O O 3.355 -2.100 -6.643 1.00 . A A . 10 GLN O 1 1
8 7056 1 1 5 GLN OE1 O 0.121 1.062 -10.139 1.00 . A A . 10 GLN OE1 1 1
8 7057 1 1 6 GLN C C 5.840 0.133 -5.615 1.00 . A A . 11 GLN C 1 1
8 7058 1 1 6 GLN CA C 6.071 -1.272 -6.190 1.00 . A A . 11 GLN CA 1 1
8 7059 1 1 6 GLN CB C 7.565 -1.546 -6.420 1.00 . A A . 11 GLN CB 1 1
8 7060 1 1 6 GLN CD C 9.797 -2.134 -5.324 1.00 . A A . 11 GLN CD 1 1
8 7061 1 1 6 GLN CG C 8.307 -1.870 -5.114 1.00 . A A . 11 GLN CG 1 1
8 7062 1 1 6 GLN H H 5.883 -1.175 -8.292 1.00 . A A . 11 GLN H 1 1
8 7063 1 1 6 GLN HA H 5.680 -2.014 -5.493 1.00 . A A . 11 GLN HA 1 1
8 7064 1 1 6 GLN HB3 H 8.029 -0.685 -6.906 1.00 . A A . 11 GLN HB3 1 1
8 7065 1 1 6 GLN HE21 H 9.474 -3.475 -6.803 1.00 . A A . 11 GLN HE21 1 1
8 7066 1 1 6 GLN HE22 H 11.147 -3.084 -6.461 1.00 . A A . 11 GLN HE22 1 1
8 7067 1 1 6 GLN HG3 H 7.863 -2.765 -4.680 1.00 . A A . 11 GLN HG3 1 1
8 7068 1 1 6 GLN N N 5.359 -1.410 -7.452 1.00 . A A . 11 GLN N 1 1
8 7069 1 1 6 GLN NE2 N 10.168 -3.015 -6.225 1.00 . A A . 11 GLN NE2 1 1
8 7070 1 1 6 GLN O O 5.873 1.138 -6.337 1.00 . A A . 11 GLN O 1 1
8 7071 1 1 6 GLN OE1 O 10.655 -1.549 -4.670 1.00 . A A . 11 GLN OE1 1 1
8 7072 1 1 7 MET C C 6.139 1.571 -2.351 1.00 . A A . 12 MET C 1 1
8 7073 1 1 7 MET CA C 5.207 1.372 -3.549 1.00 . A A . 12 MET CA 1 1
8 7074 1 1 7 MET CB C 3.745 1.143 -3.129 1.00 . A A . 12 MET CB 1 1
8 7075 1 1 7 MET CE C 0.625 2.369 -3.433 1.00 . A A . 12 MET CE 1 1
8 7076 1 1 7 MET CG C 3.131 2.244 -2.256 1.00 . A A . 12 MET CG 1 1
8 7077 1 1 7 MET H H 5.743 -0.654 -3.755 1.00 . A A . 12 MET H 1 1
8 7078 1 1 7 MET HA H 5.260 2.261 -4.181 1.00 . A A . 12 MET HA 1 1
8 7079 1 1 7 MET HB3 H 3.678 0.203 -2.586 1.00 . A A . 12 MET HB3 1 1
8 7080 1 1 7 MET HE1 H -0.455 2.272 -3.355 1.00 . A A . 12 MET HE1 1 1
8 7081 1 1 7 MET HE2 H 0.862 3.396 -3.710 1.00 . A A . 12 MET HE2 1 1
8 7082 1 1 7 MET HE3 H 0.985 1.690 -4.205 1.00 . A A . 12 MET HE3 1 1
8 7083 1 1 7 MET HG3 H 3.216 3.203 -2.762 1.00 . A A . 12 MET HG3 1 1
8 7084 1 1 7 MET N N 5.630 0.196 -4.302 1.00 . A A . 12 MET N 1 1
8 7085 1 1 7 MET O O 6.616 0.608 -1.746 1.00 . A A . 12 MET O 1 1
8 7086 1 1 7 MET SD S 1.389 1.969 -1.839 1.00 . A A . 12 MET SD 1 1
8 7087 1 1 8 GLN C C 6.257 3.815 0.225 1.00 . A A . 13 GLN C 1 1
8 7088 1 1 8 GLN CA C 7.186 3.240 -0.860 1.00 . A A . 13 GLN CA 1 1
8 7089 1 1 8 GLN CB C 8.213 4.284 -1.334 1.00 . A A . 13 GLN CB 1 1
8 7090 1 1 8 GLN CD C 10.013 4.752 -3.041 1.00 . A A . 13 GLN CD 1 1
8 7091 1 1 8 GLN CG C 9.366 3.685 -2.159 1.00 . A A . 13 GLN CG 1 1
8 7092 1 1 8 GLN H H 5.896 3.559 -2.502 1.00 . A A . 13 GLN H 1 1
8 7093 1 1 8 GLN HA H 7.710 2.378 -0.441 1.00 . A A . 13 GLN HA 1 1
8 7094 1 1 8 GLN HB3 H 8.643 4.801 -0.476 1.00 . A A . 13 GLN HB3 1 1
8 7095 1 1 8 GLN HE21 H 9.141 4.033 -4.727 1.00 . A A . 13 GLN HE21 1 1
8 7096 1 1 8 GLN HE22 H 10.111 5.503 -4.895 1.00 . A A . 13 GLN HE22 1 1
8 7097 1 1 8 GLN HG3 H 8.994 2.882 -2.796 1.00 . A A . 13 GLN HG3 1 1
8 7098 1 1 8 GLN N N 6.396 2.825 -2.012 1.00 . A A . 13 GLN N 1 1
8 7099 1 1 8 GLN NE2 N 9.722 4.764 -4.322 1.00 . A A . 13 GLN NE2 1 1
8 7100 1 1 8 GLN O O 5.082 4.087 -0.022 1.00 . A A . 13 GLN O 1 1
8 7101 1 1 8 GLN OE1 O 10.734 5.633 -2.584 1.00 . A A . 13 GLN OE1 1 1
8 7102 1 1 9 VAL C C 6.969 5.267 3.581 1.00 . A A . 14 VAL C 1 1
8 7103 1 1 9 VAL CA C 6.040 4.569 2.581 1.00 . A A . 14 VAL CA 1 1
8 7104 1 1 9 VAL CB C 5.140 3.491 3.241 1.00 . A A . 14 VAL CB 1 1
8 7105 1 1 9 VAL CG1 C 5.920 2.263 3.733 1.00 . A A . 14 VAL CG1 1 1
8 7106 1 1 9 VAL CG2 C 4.282 4.049 4.387 1.00 . A A . 14 VAL CG2 1 1
8 7107 1 1 9 VAL H H 7.754 3.725 1.574 1.00 . A A . 14 VAL H 1 1
8 7108 1 1 9 VAL HA H 5.382 5.343 2.189 1.00 . A A . 14 VAL HA 1 1
8 7109 1 1 9 VAL HB H 4.447 3.129 2.490 1.00 . A A . 14 VAL HB 1 1
8 7110 1 1 9 VAL HG11 H 6.472 1.811 2.910 1.00 . A A . 14 VAL HG11 1 1
8 7111 1 1 9 VAL HG12 H 6.609 2.559 4.519 1.00 . A A . 14 VAL HG12 1 1
8 7112 1 1 9 VAL HG13 H 5.226 1.521 4.127 1.00 . A A . 14 VAL HG13 1 1
8 7113 1 1 9 VAL HG21 H 3.547 3.303 4.686 1.00 . A A . 14 VAL HG21 1 1
8 7114 1 1 9 VAL HG22 H 4.904 4.295 5.250 1.00 . A A . 14 VAL HG22 1 1
8 7115 1 1 9 VAL HG23 H 3.753 4.942 4.056 1.00 . A A . 14 VAL HG23 1 1
8 7116 1 1 9 VAL N N 6.782 4.020 1.432 1.00 . A A . 14 VAL N 1 1
8 7117 1 1 9 VAL O O 8.110 4.854 3.778 1.00 . A A . 14 VAL O 1 1
8 7118 1 1 10 GLY C C 7.521 6.794 6.464 1.00 . A A . 15 GLY C 1 1
8 7119 1 1 10 GLY CA C 7.191 7.286 5.051 1.00 . A A . 15 GLY CA 1 1
8 7120 1 1 10 GLY H H 5.519 6.613 3.926 1.00 . A A . 15 GLY H 1 1
8 7121 1 1 10 GLY HA2 H 8.137 7.524 4.564 1.00 . A A . 15 GLY HA2 1 1
8 7122 1 1 10 GLY HA3 H 6.608 8.203 5.142 1.00 . A A . 15 GLY HA3 1 1
8 7123 1 1 10 GLY N N 6.456 6.336 4.206 1.00 . A A . 15 GLY N 1 1
8 7124 1 1 10 GLY O O 7.129 7.424 7.448 1.00 . A A . 15 GLY O 1 1
8 7125 1 1 11 GLY C C 8.364 3.960 8.419 1.00 . A A . 16 GLY C 1 1
8 7126 1 1 11 GLY CA C 8.942 5.222 7.772 1.00 . A A . 16 GLY CA 1 1
8 7127 1 1 11 GLY H H 8.485 5.234 5.677 1.00 . A A . 16 GLY H 1 1
8 7128 1 1 11 GLY HA2 H 9.973 4.989 7.507 1.00 . A A . 16 GLY HA2 1 1
8 7129 1 1 11 GLY HA3 H 8.946 6.012 8.523 1.00 . A A . 16 GLY HA3 1 1
8 7130 1 1 11 GLY N N 8.260 5.686 6.553 1.00 . A A . 16 GLY N 1 1
8 7131 1 1 11 GLY O O 8.479 3.802 9.634 1.00 . A A . 16 GLY O 1 1
8 7132 1 1 12 MET C C 7.767 0.911 9.018 1.00 . A A . 17 MET C 1 1
8 7133 1 1 12 MET CA C 6.943 1.951 8.228 1.00 . A A . 17 MET CA 1 1
8 7134 1 1 12 MET CB C 6.090 1.325 7.112 1.00 . A A . 17 MET CB 1 1
8 7135 1 1 12 MET CE C 2.690 1.640 6.949 1.00 . A A . 17 MET CE 1 1
8 7136 1 1 12 MET CG C 5.020 0.343 7.614 1.00 . A A . 17 MET CG 1 1
8 7137 1 1 12 MET H H 7.750 3.169 6.648 1.00 . A A . 17 MET H 1 1
8 7138 1 1 12 MET HA H 6.253 2.380 8.954 1.00 . A A . 17 MET HA 1 1
8 7139 1 1 12 MET HB3 H 6.733 0.821 6.388 1.00 . A A . 17 MET HB3 1 1
8 7140 1 1 12 MET HE1 H 1.863 1.782 6.254 1.00 . A A . 17 MET HE1 1 1
8 7141 1 1 12 MET HE2 H 2.297 1.530 7.959 1.00 . A A . 17 MET HE2 1 1
8 7142 1 1 12 MET HE3 H 3.341 2.511 6.906 1.00 . A A . 17 MET HE3 1 1
8 7143 1 1 12 MET HG3 H 4.637 0.680 8.577 1.00 . A A . 17 MET HG3 1 1
8 7144 1 1 12 MET N N 7.716 3.067 7.660 1.00 . A A . 17 MET N 1 1
8 7145 1 1 12 MET O O 7.165 0.150 9.775 1.00 . A A . 17 MET O 1 1
8 7146 1 1 12 MET SD S 3.613 0.148 6.496 1.00 . A A . 17 MET SD 1 1
8 7147 1 1 13 ARG C C 10.057 0.299 11.215 1.00 . A A . 18 ARG C 1 1
8 7148 1 1 13 ARG CA C 9.947 -0.048 9.719 1.00 . A A . 18 ARG CA 1 1
8 7149 1 1 13 ARG CB C 11.359 -0.211 9.117 1.00 . A A . 18 ARG CB 1 1
8 7150 1 1 13 ARG CD C 12.771 -1.111 7.195 1.00 . A A . 18 ARG CD 1 1
8 7151 1 1 13 ARG CG C 11.348 -0.853 7.722 1.00 . A A . 18 ARG CG 1 1
8 7152 1 1 13 ARG CZ C 14.589 0.175 6.060 1.00 . A A . 18 ARG CZ 1 1
8 7153 1 1 13 ARG H H 9.576 1.554 8.327 1.00 . A A . 18 ARG H 1 1
8 7154 1 1 13 ARG HA H 9.463 -1.024 9.689 1.00 . A A . 18 ARG HA 1 1
8 7155 1 1 13 ARG HB3 H 11.937 -0.866 9.772 1.00 . A A . 18 ARG HB3 1 1
8 7156 1 1 13 ARG HD3 H 12.733 -1.943 6.490 1.00 . A A . 18 ARG HD3 1 1
8 7157 1 1 13 ARG HE H 12.708 0.801 6.247 1.00 . A A . 18 ARG HE 1 1
8 7158 1 1 13 ARG HG3 H 10.799 -0.221 7.022 1.00 . A A . 18 ARG HG3 1 1
8 7159 1 1 13 ARG HH11 H 15.386 -1.487 6.932 1.00 . A A . 18 ARG HH11 1 1
8 7160 1 1 13 ARG HH12 H 16.489 -0.538 5.979 1.00 . A A . 18 ARG HH12 1 1
8 7161 1 1 13 ARG HH21 H 14.132 1.876 5.120 1.00 . A A . 18 ARG HH21 1 1
8 7162 1 1 13 ARG HH22 H 15.813 1.397 4.984 1.00 . A A . 18 ARG HH22 1 1
8 7163 1 1 13 ARG N N 9.108 0.880 8.930 1.00 . A A . 18 ARG N 1 1
8 7164 1 1 13 ARG NE N 13.340 0.050 6.495 1.00 . A A . 18 ARG NE 1 1
8 7165 1 1 13 ARG NH1 N 15.545 -0.696 6.316 1.00 . A A . 18 ARG NH1 1 1
8 7166 1 1 13 ARG NH2 N 14.874 1.223 5.330 1.00 . A A . 18 ARG NH2 1 1
8 7167 1 1 13 ARG O O 10.566 -0.522 11.974 1.00 . A A . 18 ARG O 1 1
8 7168 1 1 14 CYS C C 9.034 0.876 14.107 1.00 . A A . 19 CYS C 1 1
8 7169 1 1 14 CYS CA C 9.583 1.896 13.079 1.00 . A A . 19 CYS CA 1 1
8 7170 1 1 14 CYS CB C 8.815 3.224 13.181 1.00 . A A . 19 CYS CB 1 1
8 7171 1 1 14 CYS H H 9.168 2.098 10.987 1.00 . A A . 19 CYS H 1 1
8 7172 1 1 14 CYS HA H 10.623 2.075 13.364 1.00 . A A . 19 CYS HA 1 1
8 7173 1 1 14 CYS HB3 H 8.679 3.473 14.237 1.00 . A A . 19 CYS HB3 1 1
8 7174 1 1 14 CYS HG H 9.521 4.225 11.120 1.00 . A A . 19 CYS HG 1 1
8 7175 1 1 14 CYS N N 9.546 1.453 11.669 1.00 . A A . 19 CYS N 1 1
8 7176 1 1 14 CYS O O 9.421 0.929 15.276 1.00 . A A . 19 CYS O 1 1
8 7177 1 1 14 CYS SG S 9.744 4.574 12.396 1.00 . A A . 19 CYS SG 1 1
8 7178 1 1 15 ALA C C 7.108 -2.251 13.416 1.00 . A A . 20 ALA C 1 1
8 7179 1 1 15 ALA CA C 7.657 -1.203 14.413 1.00 . A A . 20 ALA CA 1 1
8 7180 1 1 15 ALA CB C 6.613 -0.724 15.441 1.00 . A A . 20 ALA CB 1 1
8 7181 1 1 15 ALA H H 7.941 -0.022 12.689 1.00 . A A . 20 ALA H 1 1
8 7182 1 1 15 ALA HA H 8.483 -1.670 14.954 1.00 . A A . 20 ALA HA 1 1
8 7183 1 1 15 ALA HB1 H 7.057 0.016 16.108 1.00 . A A . 20 ALA HB1 1 1
8 7184 1 1 15 ALA HB2 H 5.761 -0.270 14.935 1.00 . A A . 20 ALA HB2 1 1
8 7185 1 1 15 ALA HB3 H 6.268 -1.558 16.053 1.00 . A A . 20 ALA HB3 1 1
8 7186 1 1 15 ALA N N 8.168 -0.045 13.672 1.00 . A A . 20 ALA N 1 1
8 7187 1 1 15 ALA O O 7.389 -2.171 12.219 1.00 . A A . 20 ALA O 1 1
8 7188 1 1 16 ALA C C 4.594 -3.811 12.031 1.00 . A A . 21 ALA C 1 1
8 7189 1 1 16 ALA CA C 5.691 -4.273 13.030 1.00 . A A . 21 ALA CA 1 1
8 7190 1 1 16 ALA CB C 5.176 -5.354 13.994 1.00 . A A . 21 ALA CB 1 1
8 7191 1 1 16 ALA H H 6.084 -3.224 14.850 1.00 . A A . 21 ALA H 1 1
8 7192 1 1 16 ALA HA H 6.492 -4.708 12.428 1.00 . A A . 21 ALA HA 1 1
8 7193 1 1 16 ALA HB1 H 5.984 -5.695 14.645 1.00 . A A . 21 ALA HB1 1 1
8 7194 1 1 16 ALA HB2 H 4.364 -4.959 14.606 1.00 . A A . 21 ALA HB2 1 1
8 7195 1 1 16 ALA HB3 H 4.804 -6.212 13.432 1.00 . A A . 21 ALA HB3 1 1
8 7196 1 1 16 ALA N N 6.279 -3.202 13.859 1.00 . A A . 21 ALA N 1 1
8 7197 1 1 16 ALA O O 3.870 -4.637 11.471 1.00 . A A . 21 ALA O 1 1
8 7198 1 1 17 CYS C C 2.889 -2.293 9.792 1.00 . A A . 22 CYS C 1 1
8 7199 1 1 17 CYS CA C 3.296 -1.832 11.200 1.00 . A A . 22 CYS CA 1 1
8 7200 1 1 17 CYS CB C 3.565 -0.322 11.233 1.00 . A A . 22 CYS CB 1 1
8 7201 1 1 17 CYS H H 5.127 -1.897 12.259 1.00 . A A . 22 CYS H 1 1
8 7202 1 1 17 CYS HA H 2.422 -2.045 11.816 1.00 . A A . 22 CYS HA 1 1
8 7203 1 1 17 CYS HB3 H 2.757 0.197 10.713 1.00 . A A . 22 CYS HB3 1 1
8 7204 1 1 17 CYS HG H 2.502 -0.370 13.387 1.00 . A A . 22 CYS HG 1 1
8 7205 1 1 17 CYS N N 4.445 -2.499 11.822 1.00 . A A . 22 CYS N 1 1
8 7206 1 1 17 CYS O O 1.702 -2.190 9.480 1.00 . A A . 22 CYS O 1 1
8 7207 1 1 17 CYS SG S 3.624 0.234 12.961 1.00 . A A . 22 CYS SG 1 1
8 7208 1 1 18 ALA C C 2.304 -4.535 7.914 1.00 . A A . 23 ALA C 1 1
8 7209 1 1 18 ALA CA C 3.465 -3.538 7.733 1.00 . A A . 23 ALA CA 1 1
8 7210 1 1 18 ALA CB C 4.737 -4.246 7.267 1.00 . A A . 23 ALA CB 1 1
8 7211 1 1 18 ALA H H 4.771 -2.872 9.260 1.00 . A A . 23 ALA H 1 1
8 7212 1 1 18 ALA HA H 3.189 -2.815 6.963 1.00 . A A . 23 ALA HA 1 1
8 7213 1 1 18 ALA HB1 H 4.555 -4.738 6.315 1.00 . A A . 23 ALA HB1 1 1
8 7214 1 1 18 ALA HB2 H 5.541 -3.520 7.136 1.00 . A A . 23 ALA HB2 1 1
8 7215 1 1 18 ALA HB3 H 5.038 -4.992 8.003 1.00 . A A . 23 ALA HB3 1 1
8 7216 1 1 18 ALA N N 3.795 -2.850 8.980 1.00 . A A . 23 ALA N 1 1
8 7217 1 1 18 ALA O O 1.413 -4.606 7.071 1.00 . A A . 23 ALA O 1 1
8 7218 1 1 19 SER C C -0.196 -5.564 9.504 1.00 . A A . 24 SER C 1 1
8 7219 1 1 19 SER CA C 1.183 -6.216 9.328 1.00 . A A . 24 SER CA 1 1
8 7220 1 1 19 SER CB C 1.537 -7.035 10.574 1.00 . A A . 24 SER CB 1 1
8 7221 1 1 19 SER H H 2.967 -5.107 9.752 1.00 . A A . 24 SER H 1 1
8 7222 1 1 19 SER HA H 1.102 -6.910 8.491 1.00 . A A . 24 SER HA 1 1
8 7223 1 1 19 SER HB3 H 0.748 -7.769 10.748 1.00 . A A . 24 SER HB3 1 1
8 7224 1 1 19 SER HG H 2.814 -8.407 11.103 1.00 . A A . 24 SER HG 1 1
8 7225 1 1 19 SER N N 2.245 -5.241 9.046 1.00 . A A . 24 SER N 1 1
8 7226 1 1 19 SER O O -1.185 -6.111 9.033 1.00 . A A . 24 SER O 1 1
8 7227 1 1 19 SER OG O 2.773 -7.712 10.402 1.00 . A A . 24 SER OG 1 1
8 7228 1 1 20 SER C C -2.046 -3.002 8.925 1.00 . A A . 25 SER C 1 1
8 7229 1 1 20 SER CA C -1.571 -3.643 10.232 1.00 . A A . 25 SER CA 1 1
8 7230 1 1 20 SER CB C -1.495 -2.572 11.330 1.00 . A A . 25 SER CB 1 1
8 7231 1 1 20 SER H H 0.556 -3.898 10.364 1.00 . A A . 25 SER H 1 1
8 7232 1 1 20 SER HA H -2.350 -4.350 10.506 1.00 . A A . 25 SER HA 1 1
8 7233 1 1 20 SER HB3 H -2.464 -2.076 11.400 1.00 . A A . 25 SER HB3 1 1
8 7234 1 1 20 SER HG H -1.949 -3.729 12.829 1.00 . A A . 25 SER HG 1 1
8 7235 1 1 20 SER N N -0.292 -4.367 10.089 1.00 . A A . 25 SER N 1 1
8 7236 1 1 20 SER O O -3.196 -2.572 8.829 1.00 . A A . 25 SER O 1 1
8 7237 1 1 20 SER OG O -1.194 -3.151 12.589 1.00 . A A . 25 SER OG 1 1
8 7238 1 1 21 ILE C C -2.003 -4.016 5.853 1.00 . A A . 26 ILE C 1 1
8 7239 1 1 21 ILE CA C -1.605 -2.699 6.525 1.00 . A A . 26 ILE CA 1 1
8 7240 1 1 21 ILE CB C -0.489 -1.943 5.775 1.00 . A A . 26 ILE CB 1 1
8 7241 1 1 21 ILE CD1 C -1.120 0.336 6.860 1.00 . A A . 26 ILE CD1 1 1
8 7242 1 1 21 ILE CG1 C -0.017 -0.661 6.492 1.00 . A A . 26 ILE CG1 1 1
8 7243 1 1 21 ILE CG2 C -0.908 -1.625 4.331 1.00 . A A . 26 ILE CG2 1 1
8 7244 1 1 21 ILE H H -0.247 -3.301 8.070 1.00 . A A . 26 ILE H 1 1
8 7245 1 1 21 ILE HA H -2.503 -2.084 6.523 1.00 . A A . 26 ILE HA 1 1
8 7246 1 1 21 ILE HB H 0.380 -2.591 5.726 1.00 . A A . 26 ILE HB 1 1
8 7247 1 1 21 ILE HD11 H -0.666 1.188 7.362 1.00 . A A . 26 ILE HD11 1 1
8 7248 1 1 21 ILE HD12 H -1.623 0.686 5.961 1.00 . A A . 26 ILE HD12 1 1
8 7249 1 1 21 ILE HD13 H -1.838 -0.132 7.536 1.00 . A A . 26 ILE HD13 1 1
8 7250 1 1 21 ILE HG13 H 0.702 -0.154 5.849 1.00 . A A . 26 ILE HG13 1 1
8 7251 1 1 21 ILE HG21 H -0.119 -1.052 3.844 1.00 . A A . 26 ILE HG21 1 1
8 7252 1 1 21 ILE HG22 H -1.049 -2.551 3.772 1.00 . A A . 26 ILE HG22 1 1
8 7253 1 1 21 ILE HG23 H -1.833 -1.051 4.316 1.00 . A A . 26 ILE HG23 1 1
8 7254 1 1 21 ILE N N -1.190 -2.963 7.903 1.00 . A A . 26 ILE N 1 1
8 7255 1 1 21 ILE O O -3.137 -4.131 5.397 1.00 . A A . 26 ILE O 1 1
8 7256 1 1 22 GLU C C -2.564 -7.045 5.576 1.00 . A A . 27 GLU C 1 1
8 7257 1 1 22 GLU CA C -1.315 -6.279 5.109 1.00 . A A . 27 GLU CA 1 1
8 7258 1 1 22 GLU CB C -0.050 -7.150 5.212 1.00 . A A . 27 GLU CB 1 1
8 7259 1 1 22 GLU CD C 1.350 -8.881 3.972 1.00 . A A . 27 GLU CD 1 1
8 7260 1 1 22 GLU CG C -0.022 -8.223 4.113 1.00 . A A . 27 GLU CG 1 1
8 7261 1 1 22 GLU H H -0.219 -4.872 6.283 1.00 . A A . 27 GLU H 1 1
8 7262 1 1 22 GLU HA H -1.454 -6.024 4.061 1.00 . A A . 27 GLU HA 1 1
8 7263 1 1 22 GLU HB3 H 0.005 -7.622 6.194 1.00 . A A . 27 GLU HB3 1 1
8 7264 1 1 22 GLU HG3 H -0.284 -7.764 3.158 1.00 . A A . 27 GLU HG3 1 1
8 7265 1 1 22 GLU N N -1.119 -5.020 5.836 1.00 . A A . 27 GLU N 1 1
8 7266 1 1 22 GLU O O -3.365 -7.476 4.744 1.00 . A A . 27 GLU O 1 1
8 7267 1 1 22 GLU OE1 O 1.800 -9.562 4.928 1.00 . A A . 27 GLU OE1 1 1
8 7268 1 1 22 GLU OE2 O 1.954 -8.776 2.877 1.00 . A A . 27 GLU OE2 1 1
8 7269 1 1 23 ARG C C -5.284 -7.261 7.103 1.00 . A A . 28 ARG C 1 1
8 7270 1 1 23 ARG CA C -3.918 -7.843 7.509 1.00 . A A . 28 ARG CA 1 1
8 7271 1 1 23 ARG CB C -3.712 -7.850 9.034 1.00 . A A . 28 ARG CB 1 1
8 7272 1 1 23 ARG CD C -4.315 -8.878 11.254 1.00 . A A . 28 ARG CD 1 1
8 7273 1 1 23 ARG CG C -4.782 -8.624 9.816 1.00 . A A . 28 ARG CG 1 1
8 7274 1 1 23 ARG CZ C -5.531 -10.845 12.222 1.00 . A A . 28 ARG CZ 1 1
8 7275 1 1 23 ARG H H -2.097 -6.720 7.529 1.00 . A A . 28 ARG H 1 1
8 7276 1 1 23 ARG HA H -3.892 -8.878 7.164 1.00 . A A . 28 ARG HA 1 1
8 7277 1 1 23 ARG HB3 H -3.693 -6.823 9.402 1.00 . A A . 28 ARG HB3 1 1
8 7278 1 1 23 ARG HD3 H -4.071 -7.923 11.722 1.00 . A A . 28 ARG HD3 1 1
8 7279 1 1 23 ARG HE H -6.020 -8.945 12.533 1.00 . A A . 28 ARG HE 1 1
8 7280 1 1 23 ARG HG3 H -4.978 -9.579 9.327 1.00 . A A . 28 ARG HG3 1 1
8 7281 1 1 23 ARG HH11 H -4.093 -11.485 10.927 1.00 . A A . 28 ARG HH11 1 1
8 7282 1 1 23 ARG HH12 H -4.959 -12.731 11.791 1.00 . A A . 28 ARG HH12 1 1
8 7283 1 1 23 ARG HH21 H -7.122 -10.558 13.415 1.00 . A A . 28 ARG HH21 1 1
8 7284 1 1 23 ARG HH22 H -6.697 -12.233 13.145 1.00 . A A . 28 ARG HH22 1 1
8 7285 1 1 23 ARG N N -2.779 -7.141 6.897 1.00 . A A . 28 ARG N 1 1
8 7286 1 1 23 ARG NE N -5.363 -9.541 12.047 1.00 . A A . 28 ARG NE 1 1
8 7287 1 1 23 ARG NH1 N -4.771 -11.748 11.639 1.00 . A A . 28 ARG NH1 1 1
8 7288 1 1 23 ARG NH2 N -6.505 -11.248 13.006 1.00 . A A . 28 ARG NH2 1 1
8 7289 1 1 23 ARG O O -6.284 -7.979 7.150 1.00 . A A . 28 ARG O 1 1
8 7290 1 1 24 ALA C C -6.458 -5.418 4.518 1.00 . A A . 29 ALA C 1 1
8 7291 1 1 24 ALA CA C -6.499 -5.364 6.055 1.00 . A A . 29 ALA CA 1 1
8 7292 1 1 24 ALA CB C -6.560 -3.914 6.551 1.00 . A A . 29 ALA CB 1 1
8 7293 1 1 24 ALA H H -4.452 -5.489 6.634 1.00 . A A . 29 ALA H 1 1
8 7294 1 1 24 ALA HA H -7.407 -5.878 6.376 1.00 . A A . 29 ALA HA 1 1
8 7295 1 1 24 ALA HB1 H -5.674 -3.368 6.227 1.00 . A A . 29 ALA HB1 1 1
8 7296 1 1 24 ALA HB2 H -7.452 -3.432 6.149 1.00 . A A . 29 ALA HB2 1 1
8 7297 1 1 24 ALA HB3 H -6.614 -3.903 7.640 1.00 . A A . 29 ALA HB3 1 1
8 7298 1 1 24 ALA N N -5.325 -5.997 6.660 1.00 . A A . 29 ALA N 1 1
8 7299 1 1 24 ALA O O -7.479 -5.677 3.885 1.00 . A A . 29 ALA O 1 1
8 7300 1 1 25 LEU C C -5.412 -6.527 1.773 1.00 . A A . 30 LEU C 1 1
8 7301 1 1 25 LEU CA C -5.074 -5.188 2.448 1.00 . A A . 30 LEU CA 1 1
8 7302 1 1 25 LEU CB C -3.612 -4.758 2.208 1.00 . A A . 30 LEU CB 1 1
8 7303 1 1 25 LEU CD1 C -4.002 -3.492 0.014 1.00 . A A . 30 LEU CD1 1 1
8 7304 1 1 25 LEU CD2 C -1.693 -4.128 0.733 1.00 . A A . 30 LEU CD2 1 1
8 7305 1 1 25 LEU CG C -3.169 -4.554 0.744 1.00 . A A . 30 LEU CG 1 1
8 7306 1 1 25 LEU H H -4.484 -5.001 4.487 1.00 . A A . 30 LEU H 1 1
8 7307 1 1 25 LEU HA H -5.740 -4.442 2.019 1.00 . A A . 30 LEU HA 1 1
8 7308 1 1 25 LEU HB3 H -2.969 -5.519 2.643 1.00 . A A . 30 LEU HB3 1 1
8 7309 1 1 25 LEU HD11 H -5.039 -3.816 -0.052 1.00 . A A . 30 LEU HD11 1 1
8 7310 1 1 25 LEU HD12 H -3.622 -3.355 -0.997 1.00 . A A . 30 LEU HD12 1 1
8 7311 1 1 25 LEU HD13 H -3.949 -2.542 0.548 1.00 . A A . 30 LEU HD13 1 1
8 7312 1 1 25 LEU HD21 H -1.076 -4.918 1.162 1.00 . A A . 30 LEU HD21 1 1
8 7313 1 1 25 LEU HD22 H -1.559 -3.214 1.313 1.00 . A A . 30 LEU HD22 1 1
8 7314 1 1 25 LEU HD23 H -1.365 -3.941 -0.290 1.00 . A A . 30 LEU HD23 1 1
8 7315 1 1 25 LEU HG H -3.261 -5.499 0.206 1.00 . A A . 30 LEU HG 1 1
8 7316 1 1 25 LEU N N -5.288 -5.209 3.902 1.00 . A A . 30 LEU N 1 1
8 7317 1 1 25 LEU O O -5.850 -6.524 0.622 1.00 . A A . 30 LEU O 1 1
8 7318 1 1 26 GLU C C -7.317 -9.064 1.978 1.00 . A A . 31 GLU C 1 1
8 7319 1 1 26 GLU CA C -5.784 -8.966 2.060 1.00 . A A . 31 GLU CA 1 1
8 7320 1 1 26 GLU CB C -5.246 -10.065 2.994 1.00 . A A . 31 GLU CB 1 1
8 7321 1 1 26 GLU CD C -6.125 -11.253 5.061 1.00 . A A . 31 GLU CD 1 1
8 7322 1 1 26 GLU CG C -5.689 -9.920 4.463 1.00 . A A . 31 GLU CG 1 1
8 7323 1 1 26 GLU H H -4.936 -7.579 3.432 1.00 . A A . 31 GLU H 1 1
8 7324 1 1 26 GLU HA H -5.392 -9.159 1.061 1.00 . A A . 31 GLU HA 1 1
8 7325 1 1 26 GLU HB3 H -4.157 -10.070 2.953 1.00 . A A . 31 GLU HB3 1 1
8 7326 1 1 26 GLU HG3 H -6.504 -9.206 4.551 1.00 . A A . 31 GLU HG3 1 1
8 7327 1 1 26 GLU N N -5.310 -7.648 2.494 1.00 . A A . 31 GLU N 1 1
8 7328 1 1 26 GLU O O -7.829 -10.033 1.411 1.00 . A A . 31 GLU O 1 1
8 7329 1 1 26 GLU OE1 O -5.312 -12.204 5.052 1.00 . A A . 31 GLU OE1 1 1
8 7330 1 1 26 GLU OE2 O -7.274 -11.380 5.547 1.00 . A A . 31 GLU OE2 1 1
8 7331 1 1 27 ARG C C -10.080 -6.845 1.705 1.00 . A A . 32 ARG C 1 1
8 7332 1 1 27 ARG CA C -9.509 -8.011 2.533 1.00 . A A . 32 ARG CA 1 1
8 7333 1 1 27 ARG CB C -10.064 -7.981 3.972 1.00 . A A . 32 ARG CB 1 1
8 7334 1 1 27 ARG CD C -10.517 -9.654 5.892 1.00 . A A . 32 ARG CD 1 1
8 7335 1 1 27 ARG CG C -9.551 -9.166 4.806 1.00 . A A . 32 ARG CG 1 1
8 7336 1 1 27 ARG CZ C -10.602 -11.852 7.122 1.00 . A A . 32 ARG CZ 1 1
8 7337 1 1 27 ARG H H -7.551 -7.343 3.018 1.00 . A A . 32 ARG H 1 1
8 7338 1 1 27 ARG HA H -9.859 -8.930 2.080 1.00 . A A . 32 ARG HA 1 1
8 7339 1 1 27 ARG HB3 H -11.150 -8.032 3.909 1.00 . A A . 32 ARG HB3 1 1
8 7340 1 1 27 ARG HD3 H -11.470 -9.900 5.427 1.00 . A A . 32 ARG HD3 1 1
8 7341 1 1 27 ARG HE H -8.956 -10.983 6.388 1.00 . A A . 32 ARG HE 1 1
8 7342 1 1 27 ARG HG3 H -8.614 -8.876 5.278 1.00 . A A . 32 ARG HG3 1 1
8 7343 1 1 27 ARG HH11 H -12.482 -11.085 6.985 1.00 . A A . 32 ARG HH11 1 1
8 7344 1 1 27 ARG HH12 H -12.357 -12.666 7.707 1.00 . A A . 32 ARG HH12 1 1
8 7345 1 1 27 ARG HH21 H -8.901 -12.824 7.571 1.00 . A A . 32 ARG HH21 1 1
8 7346 1 1 27 ARG HH22 H -10.370 -13.709 7.918 1.00 . A A . 32 ARG HH22 1 1
8 7347 1 1 27 ARG N N -8.045 -8.079 2.531 1.00 . A A . 32 ARG N 1 1
8 7348 1 1 27 ARG NE N -9.953 -10.852 6.535 1.00 . A A . 32 ARG NE 1 1
8 7349 1 1 27 ARG NH1 N -11.909 -11.871 7.282 1.00 . A A . 32 ARG NH1 1 1
8 7350 1 1 27 ARG NH2 N -9.910 -12.879 7.559 1.00 . A A . 32 ARG NH2 1 1
8 7351 1 1 27 ARG O O -11.119 -7.032 1.072 1.00 . A A . 32 ARG O 1 1
8 7352 1 1 28 LEU C C -10.335 -4.808 -0.512 1.00 . A A . 33 LEU C 1 1
8 7353 1 1 28 LEU CA C -9.835 -4.478 0.904 1.00 . A A . 33 LEU CA 1 1
8 7354 1 1 28 LEU CB C -8.683 -3.450 0.798 1.00 . A A . 33 LEU CB 1 1
8 7355 1 1 28 LEU CD1 C -7.078 -1.778 1.785 1.00 . A A . 33 LEU CD1 1 1
8 7356 1 1 28 LEU CD2 C -9.285 -2.090 2.886 1.00 . A A . 33 LEU CD2 1 1
8 7357 1 1 28 LEU CG C -8.180 -2.797 2.102 1.00 . A A . 33 LEU CG 1 1
8 7358 1 1 28 LEU H H -8.596 -5.600 2.256 1.00 . A A . 33 LEU H 1 1
8 7359 1 1 28 LEU HA H -10.681 -4.019 1.419 1.00 . A A . 33 LEU HA 1 1
8 7360 1 1 28 LEU HB3 H -9.015 -2.648 0.135 1.00 . A A . 33 LEU HB3 1 1
8 7361 1 1 28 LEU HD11 H -6.273 -2.259 1.234 1.00 . A A . 33 LEU HD11 1 1
8 7362 1 1 28 LEU HD12 H -6.673 -1.368 2.710 1.00 . A A . 33 LEU HD12 1 1
8 7363 1 1 28 LEU HD13 H -7.483 -0.967 1.180 1.00 . A A . 33 LEU HD13 1 1
8 7364 1 1 28 LEU HD21 H -10.034 -2.811 3.212 1.00 . A A . 33 LEU HD21 1 1
8 7365 1 1 28 LEU HD22 H -9.747 -1.335 2.252 1.00 . A A . 33 LEU HD22 1 1
8 7366 1 1 28 LEU HD23 H -8.860 -1.608 3.766 1.00 . A A . 33 LEU HD23 1 1
8 7367 1 1 28 LEU HG H -7.751 -3.561 2.738 1.00 . A A . 33 LEU HG 1 1
8 7368 1 1 28 LEU N N -9.410 -5.679 1.659 1.00 . A A . 33 LEU N 1 1
8 7369 1 1 28 LEU O O -9.707 -5.590 -1.224 1.00 . A A . 33 LEU O 1 1
8 7370 1 1 29 LYS C C -11.263 -3.825 -3.410 1.00 . A A . 34 LYS C 1 1
8 7371 1 1 29 LYS CA C -12.061 -4.443 -2.240 1.00 . A A . 34 LYS CA 1 1
8 7372 1 1 29 LYS CB C -13.526 -3.973 -2.204 1.00 . A A . 34 LYS CB 1 1
8 7373 1 1 29 LYS CD C -15.879 -4.750 -1.571 1.00 . A A . 34 LYS CD 1 1
8 7374 1 1 29 LYS CE C -16.678 -5.632 -0.601 1.00 . A A . 34 LYS CE 1 1
8 7375 1 1 29 LYS CG C -14.378 -4.839 -1.257 1.00 . A A . 34 LYS CG 1 1
8 7376 1 1 29 LYS H H -11.919 -3.565 -0.291 1.00 . A A . 34 LYS H 1 1
8 7377 1 1 29 LYS HA H -12.066 -5.518 -2.428 1.00 . A A . 34 LYS HA 1 1
8 7378 1 1 29 LYS HB3 H -13.940 -4.044 -3.208 1.00 . A A . 34 LYS HB3 1 1
8 7379 1 1 29 LYS HD3 H -16.039 -5.106 -2.589 1.00 . A A . 34 LYS HD3 1 1
8 7380 1 1 29 LYS HE3 H -16.644 -5.191 0.399 1.00 . A A . 34 LYS HE3 1 1
8 7381 1 1 29 LYS HG3 H -14.199 -4.536 -0.225 1.00 . A A . 34 LYS HG3 1 1
8 7382 1 1 29 LYS HZ1 H -18.571 -6.443 -0.415 1.00 . A A . 34 LYS HZ1 1 1
8 7383 1 1 29 LYS HZ2 H -18.135 -6.196 -1.960 1.00 . A A . 34 LYS HZ2 1 1
8 7384 1 1 29 LYS HZ3 H -18.589 -4.909 -1.021 1.00 . A A . 34 LYS HZ3 1 1
8 7385 1 1 29 LYS N N -11.448 -4.201 -0.926 1.00 . A A . 34 LYS N 1 1
8 7386 1 1 29 LYS NZ N -18.088 -5.791 -1.030 1.00 . A A . 34 LYS NZ 1 1
8 7387 1 1 29 LYS O O -10.441 -2.920 -3.224 1.00 . A A . 34 LYS O 1 1
8 7388 1 1 30 GLY C C -9.473 -4.167 -6.190 1.00 . A A . 35 GLY C 1 1
8 7389 1 1 30 GLY CA C -10.920 -3.758 -5.888 1.00 . A A . 35 GLY CA 1 1
8 7390 1 1 30 GLY H H -12.139 -5.074 -4.720 1.00 . A A . 35 GLY H 1 1
8 7391 1 1 30 GLY HA2 H -11.540 -4.093 -6.720 1.00 . A A . 35 GLY HA2 1 1
8 7392 1 1 30 GLY HA3 H -10.948 -2.667 -5.841 1.00 . A A . 35 GLY HA3 1 1
8 7393 1 1 30 GLY N N -11.475 -4.309 -4.637 1.00 . A A . 35 GLY N 1 1
8 7394 1 1 30 GLY O O -9.167 -4.486 -7.338 1.00 . A A . 35 GLY O 1 1
8 7395 1 1 31 VAL C C -7.191 -6.210 -5.501 1.00 . A A . 36 VAL C 1 1
8 7396 1 1 31 VAL CA C -7.214 -4.691 -5.251 1.00 . A A . 36 VAL CA 1 1
8 7397 1 1 31 VAL CB C -6.372 -4.285 -4.007 1.00 . A A . 36 VAL CB 1 1
8 7398 1 1 31 VAL CG1 C -7.121 -4.497 -2.683 1.00 . A A . 36 VAL CG1 1 1
8 7399 1 1 31 VAL CG2 C -5.016 -5.010 -3.897 1.00 . A A . 36 VAL CG2 1 1
8 7400 1 1 31 VAL H H -8.962 -3.873 -4.278 1.00 . A A . 36 VAL H 1 1
8 7401 1 1 31 VAL HA H -6.755 -4.207 -6.113 1.00 . A A . 36 VAL HA 1 1
8 7402 1 1 31 VAL HB H -6.172 -3.215 -4.087 1.00 . A A . 36 VAL HB 1 1
8 7403 1 1 31 VAL HG11 H -7.428 -5.536 -2.604 1.00 . A A . 36 VAL HG11 1 1
8 7404 1 1 31 VAL HG12 H -6.475 -4.250 -1.842 1.00 . A A . 36 VAL HG12 1 1
8 7405 1 1 31 VAL HG13 H -7.995 -3.850 -2.632 1.00 . A A . 36 VAL HG13 1 1
8 7406 1 1 31 VAL HG21 H -4.425 -4.847 -4.793 1.00 . A A . 36 VAL HG21 1 1
8 7407 1 1 31 VAL HG22 H -4.458 -4.617 -3.047 1.00 . A A . 36 VAL HG22 1 1
8 7408 1 1 31 VAL HG23 H -5.159 -6.081 -3.749 1.00 . A A . 36 VAL HG23 1 1
8 7409 1 1 31 VAL N N -8.605 -4.188 -5.175 1.00 . A A . 36 VAL N 1 1
8 7410 1 1 31 VAL O O -7.920 -6.962 -4.850 1.00 . A A . 36 VAL O 1 1
8 7411 1 1 32 ALA C C -5.162 -8.909 -6.601 1.00 . A A . 37 ALA C 1 1
8 7412 1 1 32 ALA CA C -6.361 -8.023 -6.997 1.00 . A A . 37 ALA CA 1 1
8 7413 1 1 32 ALA CB C -6.421 -7.906 -8.523 1.00 . A A . 37 ALA CB 1 1
8 7414 1 1 32 ALA H H -5.785 -5.953 -6.923 1.00 . A A . 37 ALA H 1 1
8 7415 1 1 32 ALA HA H -7.257 -8.550 -6.663 1.00 . A A . 37 ALA HA 1 1
8 7416 1 1 32 ALA HB1 H -7.277 -7.302 -8.820 1.00 . A A . 37 ALA HB1 1 1
8 7417 1 1 32 ALA HB2 H -5.498 -7.461 -8.891 1.00 . A A . 37 ALA HB2 1 1
8 7418 1 1 32 ALA HB3 H -6.530 -8.900 -8.962 1.00 . A A . 37 ALA HB3 1 1
8 7419 1 1 32 ALA N N -6.356 -6.652 -6.452 1.00 . A A . 37 ALA N 1 1
8 7420 1 1 32 ALA O O -5.175 -10.105 -6.893 1.00 . A A . 37 ALA O 1 1
8 7421 1 1 33 GLU C C -1.991 -7.932 -4.870 1.00 . A A . 38 GLU C 1 1
8 7422 1 1 33 GLU CA C -2.860 -8.970 -5.597 1.00 . A A . 38 GLU CA 1 1
8 7423 1 1 33 GLU CB C -2.142 -9.567 -6.831 1.00 . A A . 38 GLU CB 1 1
8 7424 1 1 33 GLU CD C -0.115 -10.767 -7.754 1.00 . A A . 38 GLU CD 1 1
8 7425 1 1 33 GLU CG C -0.740 -10.099 -6.530 1.00 . A A . 38 GLU CG 1 1
8 7426 1 1 33 GLU H H -4.189 -7.339 -5.805 1.00 . A A . 38 GLU H 1 1
8 7427 1 1 33 GLU HA H -3.081 -9.778 -4.909 1.00 . A A . 38 GLU HA 1 1
8 7428 1 1 33 GLU HB3 H -2.069 -8.811 -7.610 1.00 . A A . 38 GLU HB3 1 1
8 7429 1 1 33 GLU HG3 H -0.805 -10.823 -5.717 1.00 . A A . 38 GLU HG3 1 1
8 7430 1 1 33 GLU N N -4.129 -8.332 -5.982 1.00 . A A . 38 GLU N 1 1
8 7431 1 1 33 GLU O O -1.917 -6.794 -5.335 1.00 . A A . 38 GLU O 1 1
8 7432 1 1 33 GLU OE1 O 0.549 -10.065 -8.557 1.00 . A A . 38 GLU OE1 1 1
8 7433 1 1 33 GLU OE2 O -0.259 -12.003 -7.901 1.00 . A A . 38 GLU OE2 1 1
8 7434 1 1 34 ALA C C 0.375 -8.113 -1.917 1.00 . A A . 39 ALA C 1 1
8 7435 1 1 34 ALA CA C -0.490 -7.389 -2.967 1.00 . A A . 39 ALA CA 1 1
8 7436 1 1 34 ALA CB C -1.371 -6.335 -2.273 1.00 . A A . 39 ALA CB 1 1
8 7437 1 1 34 ALA H H -1.426 -9.255 -3.434 1.00 . A A . 39 ALA H 1 1
8 7438 1 1 34 ALA HA H 0.187 -6.878 -3.654 1.00 . A A . 39 ALA HA 1 1
8 7439 1 1 34 ALA HB1 H -1.963 -5.786 -3.003 1.00 . A A . 39 ALA HB1 1 1
8 7440 1 1 34 ALA HB2 H -2.038 -6.821 -1.561 1.00 . A A . 39 ALA HB2 1 1
8 7441 1 1 34 ALA HB3 H -0.733 -5.625 -1.747 1.00 . A A . 39 ALA HB3 1 1
8 7442 1 1 34 ALA N N -1.337 -8.298 -3.758 1.00 . A A . 39 ALA N 1 1
8 7443 1 1 34 ALA O O 0.005 -9.180 -1.425 1.00 . A A . 39 ALA O 1 1
8 7444 1 1 35 SER C C 3.328 -6.985 0.113 1.00 . A A . 40 SER C 1 1
8 7445 1 1 35 SER CA C 2.386 -8.059 -0.462 1.00 . A A . 40 SER CA 1 1
8 7446 1 1 35 SER CB C 3.228 -9.209 -1.041 1.00 . A A . 40 SER CB 1 1
8 7447 1 1 35 SER H H 1.744 -6.623 -1.931 1.00 . A A . 40 SER H 1 1
8 7448 1 1 35 SER HA H 1.780 -8.458 0.354 1.00 . A A . 40 SER HA 1 1
8 7449 1 1 35 SER HB3 H 3.968 -8.794 -1.723 1.00 . A A . 40 SER HB3 1 1
8 7450 1 1 35 SER HG H 4.727 -10.300 -0.371 1.00 . A A . 40 SER HG 1 1
8 7451 1 1 35 SER N N 1.494 -7.513 -1.503 1.00 . A A . 40 SER N 1 1
8 7452 1 1 35 SER O O 3.907 -6.209 -0.656 1.00 . A A . 40 SER O 1 1
8 7453 1 1 35 SER OG O 3.887 -9.935 -0.017 1.00 . A A . 40 SER OG 1 1
8 7454 1 1 36 VAL C C 5.938 -6.544 1.942 1.00 . A A . 41 VAL C 1 1
8 7455 1 1 36 VAL CA C 4.495 -6.029 2.086 1.00 . A A . 41 VAL CA 1 1
8 7456 1 1 36 VAL CB C 4.154 -5.722 3.569 1.00 . A A . 41 VAL CB 1 1
8 7457 1 1 36 VAL CG1 C 2.753 -5.101 3.668 1.00 . A A . 41 VAL CG1 1 1
8 7458 1 1 36 VAL CG2 C 4.305 -6.941 4.494 1.00 . A A . 41 VAL CG2 1 1
8 7459 1 1 36 VAL H H 3.045 -7.650 2.020 1.00 . A A . 41 VAL H 1 1
8 7460 1 1 36 VAL HA H 4.444 -5.076 1.559 1.00 . A A . 41 VAL HA 1 1
8 7461 1 1 36 VAL HB H 4.845 -4.960 3.948 1.00 . A A . 41 VAL HB 1 1
8 7462 1 1 36 VAL HG11 H 1.997 -5.786 3.288 1.00 . A A . 41 VAL HG11 1 1
8 7463 1 1 36 VAL HG12 H 2.531 -4.855 4.705 1.00 . A A . 41 VAL HG12 1 1
8 7464 1 1 36 VAL HG13 H 2.722 -4.179 3.092 1.00 . A A . 41 VAL HG13 1 1
8 7465 1 1 36 VAL HG21 H 3.773 -6.782 5.432 1.00 . A A . 41 VAL HG21 1 1
8 7466 1 1 36 VAL HG22 H 3.935 -7.842 4.019 1.00 . A A . 41 VAL HG22 1 1
8 7467 1 1 36 VAL HG23 H 5.357 -7.086 4.718 1.00 . A A . 41 VAL HG23 1 1
8 7468 1 1 36 VAL N N 3.524 -6.945 1.438 1.00 . A A . 41 VAL N 1 1
8 7469 1 1 36 VAL O O 6.166 -7.722 1.655 1.00 . A A . 41 VAL O 1 1
8 7470 1 1 37 THR C C 9.074 -5.265 3.195 1.00 . A A . 42 THR C 1 1
8 7471 1 1 37 THR CA C 8.355 -5.930 2.024 1.00 . A A . 42 THR CA 1 1
8 7472 1 1 37 THR CB C 8.881 -5.446 0.661 1.00 . A A . 42 THR CB 1 1
8 7473 1 1 37 THR CG2 C 10.305 -5.924 0.380 1.00 . A A . 42 THR CG2 1 1
8 7474 1 1 37 THR H H 6.647 -4.679 2.277 1.00 . A A . 42 THR H 1 1
8 7475 1 1 37 THR HA H 8.529 -7.003 2.089 1.00 . A A . 42 THR HA 1 1
8 7476 1 1 37 THR HB H 8.851 -4.356 0.629 1.00 . A A . 42 THR HB 1 1
8 7477 1 1 37 THR HG1 H 8.087 -5.271 -1.083 1.00 . A A . 42 THR HG1 1 1
8 7478 1 1 37 THR HG21 H 10.616 -5.579 -0.606 1.00 . A A . 42 THR HG21 1 1
8 7479 1 1 37 THR HG22 H 10.348 -7.013 0.411 1.00 . A A . 42 THR HG22 1 1
8 7480 1 1 37 THR HG23 H 10.994 -5.515 1.118 1.00 . A A . 42 THR HG23 1 1
8 7481 1 1 37 THR N N 6.915 -5.649 2.138 1.00 . A A . 42 THR N 1 1
8 7482 1 1 37 THR O O 9.688 -4.210 3.048 1.00 . A A . 42 THR O 1 1
8 7483 1 1 37 THR OG1 O 8.065 -5.950 -0.374 1.00 . A A . 42 THR OG1 1 1
8 7484 1 1 38 VAL C C 11.018 -5.145 5.594 1.00 . A A . 43 VAL C 1 1
8 7485 1 1 38 VAL CA C 9.491 -5.324 5.649 1.00 . A A . 43 VAL CA 1 1
8 7486 1 1 38 VAL CB C 9.104 -6.225 6.851 1.00 . A A . 43 VAL CB 1 1
8 7487 1 1 38 VAL CG1 C 9.782 -5.803 8.171 1.00 . A A . 43 VAL CG1 1 1
8 7488 1 1 38 VAL CG2 C 7.589 -6.169 7.093 1.00 . A A . 43 VAL CG2 1 1
8 7489 1 1 38 VAL H H 8.458 -6.758 4.403 1.00 . A A . 43 VAL H 1 1
8 7490 1 1 38 VAL HA H 9.015 -4.348 5.805 1.00 . A A . 43 VAL HA 1 1
8 7491 1 1 38 VAL HB H 9.379 -7.254 6.624 1.00 . A A . 43 VAL HB 1 1
8 7492 1 1 38 VAL HG11 H 10.859 -5.961 8.117 1.00 . A A . 43 VAL HG11 1 1
8 7493 1 1 38 VAL HG12 H 9.585 -4.750 8.375 1.00 . A A . 43 VAL HG12 1 1
8 7494 1 1 38 VAL HG13 H 9.396 -6.402 8.997 1.00 . A A . 43 VAL HG13 1 1
8 7495 1 1 38 VAL HG21 H 7.042 -6.421 6.187 1.00 . A A . 43 VAL HG21 1 1
8 7496 1 1 38 VAL HG22 H 7.309 -6.872 7.878 1.00 . A A . 43 VAL HG22 1 1
8 7497 1 1 38 VAL HG23 H 7.316 -5.161 7.404 1.00 . A A . 43 VAL HG23 1 1
8 7498 1 1 38 VAL N N 8.967 -5.867 4.379 1.00 . A A . 43 VAL N 1 1
8 7499 1 1 38 VAL O O 11.534 -4.182 6.160 1.00 . A A . 43 VAL O 1 1
8 7500 1 1 39 ALA C C 13.814 -4.708 4.206 1.00 . A A . 44 ALA C 1 1
8 7501 1 1 39 ALA CA C 13.211 -6.005 4.785 1.00 . A A . 44 ALA CA 1 1
8 7502 1 1 39 ALA CB C 13.658 -7.221 3.961 1.00 . A A . 44 ALA CB 1 1
8 7503 1 1 39 ALA H H 11.266 -6.841 4.514 1.00 . A A . 44 ALA H 1 1
8 7504 1 1 39 ALA HA H 13.611 -6.116 5.794 1.00 . A A . 44 ALA HA 1 1
8 7505 1 1 39 ALA HB1 H 14.742 -7.211 3.840 1.00 . A A . 44 ALA HB1 1 1
8 7506 1 1 39 ALA HB2 H 13.386 -8.141 4.478 1.00 . A A . 44 ALA HB2 1 1
8 7507 1 1 39 ALA HB3 H 13.193 -7.206 2.974 1.00 . A A . 44 ALA HB3 1 1
8 7508 1 1 39 ALA N N 11.745 -6.022 4.883 1.00 . A A . 44 ALA N 1 1
8 7509 1 1 39 ALA O O 14.985 -4.424 4.485 1.00 . A A . 44 ALA O 1 1
8 7510 1 1 40 THR C C 12.346 -1.515 3.246 1.00 . A A . 45 THR C 1 1
8 7511 1 1 40 THR CA C 13.418 -2.570 2.965 1.00 . A A . 45 THR CA 1 1
8 7512 1 1 40 THR CB C 13.793 -2.588 1.475 1.00 . A A . 45 THR CB 1 1
8 7513 1 1 40 THR CG2 C 15.110 -3.336 1.254 1.00 . A A . 45 THR CG2 1 1
8 7514 1 1 40 THR H H 12.132 -4.272 3.178 1.00 . A A . 45 THR H 1 1
8 7515 1 1 40 THR HA H 14.292 -2.229 3.517 1.00 . A A . 45 THR HA 1 1
8 7516 1 1 40 THR HB H 13.920 -1.563 1.120 1.00 . A A . 45 THR HB 1 1
8 7517 1 1 40 THR HG1 H 13.130 -3.354 -0.180 1.00 . A A . 45 THR HG1 1 1
8 7518 1 1 40 THR HG21 H 15.445 -3.194 0.227 1.00 . A A . 45 THR HG21 1 1
8 7519 1 1 40 THR HG22 H 14.980 -4.401 1.445 1.00 . A A . 45 THR HG22 1 1
8 7520 1 1 40 THR HG23 H 15.877 -2.938 1.918 1.00 . A A . 45 THR HG23 1 1
8 7521 1 1 40 THR N N 13.045 -3.921 3.441 1.00 . A A . 45 THR N 1 1
8 7522 1 1 40 THR O O 12.573 -0.336 2.980 1.00 . A A . 45 THR O 1 1
8 7523 1 1 40 THR OG1 O 12.783 -3.222 0.724 1.00 . A A . 45 THR OG1 1 1
8 7524 1 1 41 GLY C C 9.259 -0.532 3.063 1.00 . A A . 46 GLY C 1 1
8 7525 1 1 41 GLY CA C 10.129 -0.994 4.230 1.00 . A A . 46 GLY CA 1 1
8 7526 1 1 41 GLY H H 11.045 -2.893 3.953 1.00 . A A . 46 GLY H 1 1
8 7527 1 1 41 GLY HA2 H 9.485 -1.507 4.943 1.00 . A A . 46 GLY HA2 1 1
8 7528 1 1 41 GLY HA3 H 10.565 -0.106 4.689 1.00 . A A . 46 GLY HA3 1 1
8 7529 1 1 41 GLY N N 11.201 -1.902 3.818 1.00 . A A . 46 GLY N 1 1
8 7530 1 1 41 GLY O O 8.892 0.642 3.039 1.00 . A A . 46 GLY O 1 1
8 7531 1 1 42 ARG C C 6.946 -2.012 0.743 1.00 . A A . 47 ARG C 1 1
8 7532 1 1 42 ARG CA C 8.200 -1.119 0.872 1.00 . A A . 47 ARG CA 1 1
8 7533 1 1 42 ARG CB C 9.124 -1.284 -0.355 1.00 . A A . 47 ARG CB 1 1
8 7534 1 1 42 ARG CD C 10.998 -0.307 -1.737 1.00 . A A . 47 ARG CD 1 1
8 7535 1 1 42 ARG CG C 10.250 -0.240 -0.399 1.00 . A A . 47 ARG CG 1 1
8 7536 1 1 42 ARG CZ C 12.308 1.402 -3.008 1.00 . A A . 47 ARG CZ 1 1
8 7537 1 1 42 ARG H H 9.267 -2.371 2.242 1.00 . A A . 47 ARG H 1 1
8 7538 1 1 42 ARG HA H 7.857 -0.077 0.897 1.00 . A A . 47 ARG HA 1 1
8 7539 1 1 42 ARG HB3 H 8.535 -1.170 -1.266 1.00 . A A . 47 ARG HB3 1 1
8 7540 1 1 42 ARG HD3 H 10.260 -0.243 -2.538 1.00 . A A . 47 ARG HD3 1 1
8 7541 1 1 42 ARG HE H 12.399 1.123 -1.010 1.00 . A A . 47 ARG HE 1 1
8 7542 1 1 42 ARG HG3 H 10.948 -0.419 0.418 1.00 . A A . 47 ARG HG3 1 1
8 7543 1 1 42 ARG HH11 H 11.356 0.145 -4.296 1.00 . A A . 47 ARG HH11 1 1
8 7544 1 1 42 ARG HH12 H 12.182 1.515 -5.013 1.00 . A A . 47 ARG HH12 1 1
8 7545 1 1 42 ARG HH21 H 13.474 2.816 -2.124 1.00 . A A . 47 ARG HH21 1 1
8 7546 1 1 42 ARG HH22 H 13.348 2.879 -3.875 1.00 . A A . 47 ARG HH22 1 1
8 7547 1 1 42 ARG N N 8.963 -1.414 2.101 1.00 . A A . 47 ARG N 1 1
8 7548 1 1 42 ARG NE N 11.965 0.797 -1.873 1.00 . A A . 47 ARG NE 1 1
8 7549 1 1 42 ARG NH1 N 11.888 1.004 -4.191 1.00 . A A . 47 ARG NH1 1 1
8 7550 1 1 42 ARG NH2 N 13.095 2.451 -2.995 1.00 . A A . 47 ARG NH2 1 1
8 7551 1 1 42 ARG O O 6.659 -2.841 1.609 1.00 . A A . 47 ARG O 1 1
8 7552 1 1 43 LEU C C 4.984 -2.946 -2.204 1.00 . A A . 48 LEU C 1 1
8 7553 1 1 43 LEU CA C 4.971 -2.566 -0.712 1.00 . A A . 48 LEU CA 1 1
8 7554 1 1 43 LEU CB C 3.764 -1.648 -0.387 1.00 . A A . 48 LEU CB 1 1
8 7555 1 1 43 LEU CD1 C 1.998 -0.988 1.257 1.00 . A A . 48 LEU CD1 1 1
8 7556 1 1 43 LEU CD2 C 2.021 -3.320 0.375 1.00 . A A . 48 LEU CD2 1 1
8 7557 1 1 43 LEU CG C 2.903 -2.133 0.790 1.00 . A A . 48 LEU CG 1 1
8 7558 1 1 43 LEU H H 6.495 -1.119 -0.997 1.00 . A A . 48 LEU H 1 1
8 7559 1 1 43 LEU HA H 4.906 -3.494 -0.138 1.00 . A A . 48 LEU HA 1 1
8 7560 1 1 43 LEU HB3 H 3.111 -1.552 -1.255 1.00 . A A . 48 LEU HB3 1 1
8 7561 1 1 43 LEU HD11 H 1.373 -0.651 0.430 1.00 . A A . 48 LEU HD11 1 1
8 7562 1 1 43 LEU HD12 H 2.605 -0.155 1.612 1.00 . A A . 48 LEU HD12 1 1
8 7563 1 1 43 LEU HD13 H 1.363 -1.333 2.072 1.00 . A A . 48 LEU HD13 1 1
8 7564 1 1 43 LEU HD21 H 1.393 -3.630 1.209 1.00 . A A . 48 LEU HD21 1 1
8 7565 1 1 43 LEU HD22 H 2.644 -4.159 0.080 1.00 . A A . 48 LEU HD22 1 1
8 7566 1 1 43 LEU HD23 H 1.380 -3.044 -0.463 1.00 . A A . 48 LEU HD23 1 1
8 7567 1 1 43 LEU HG H 3.554 -2.425 1.617 1.00 . A A . 48 LEU HG 1 1
8 7568 1 1 43 LEU N N 6.198 -1.843 -0.350 1.00 . A A . 48 LEU N 1 1
8 7569 1 1 43 LEU O O 5.736 -2.364 -2.991 1.00 . A A . 48 LEU O 1 1
8 7570 1 1 44 THR C C 2.200 -4.309 -3.992 1.00 . A A . 49 THR C 1 1
8 7571 1 1 44 THR CA C 3.712 -4.154 -3.990 1.00 . A A . 49 THR CA 1 1
8 7572 1 1 44 THR CB C 4.365 -5.429 -4.542 1.00 . A A . 49 THR CB 1 1
8 7573 1 1 44 THR CG2 C 4.102 -5.603 -6.040 1.00 . A A . 49 THR CG2 1 1
8 7574 1 1 44 THR H H 3.573 -4.347 -1.874 1.00 . A A . 49 THR H 1 1
8 7575 1 1 44 THR HA H 3.983 -3.322 -4.641 1.00 . A A . 49 THR HA 1 1
8 7576 1 1 44 THR HB H 3.973 -6.295 -4.007 1.00 . A A . 49 THR HB 1 1
8 7577 1 1 44 THR HG1 H 5.968 -5.888 -3.577 1.00 . A A . 49 THR HG1 1 1
8 7578 1 1 44 THR HG21 H 4.580 -6.519 -6.386 1.00 . A A . 49 THR HG21 1 1
8 7579 1 1 44 THR HG22 H 4.499 -4.755 -6.597 1.00 . A A . 49 THR HG22 1 1
8 7580 1 1 44 THR HG23 H 3.034 -5.697 -6.228 1.00 . A A . 49 THR HG23 1 1
8 7581 1 1 44 THR N N 4.113 -3.878 -2.596 1.00 . A A . 49 THR N 1 1
8 7582 1 1 44 THR O O 1.663 -4.930 -3.074 1.00 . A A . 49 THR O 1 1
8 7583 1 1 44 THR OG1 O 5.763 -5.368 -4.377 1.00 . A A . 49 THR OG1 1 1
8 7584 1 1 45 VAL C C -0.461 -3.681 -6.510 1.00 . A A . 50 VAL C 1 1
8 7585 1 1 45 VAL CA C 0.049 -3.718 -5.064 1.00 . A A . 50 VAL CA 1 1
8 7586 1 1 45 VAL CB C -0.527 -2.554 -4.215 1.00 . A A . 50 VAL CB 1 1
8 7587 1 1 45 VAL CG1 C -0.082 -1.159 -4.693 1.00 . A A . 50 VAL CG1 1 1
8 7588 1 1 45 VAL CG2 C -2.062 -2.600 -4.142 1.00 . A A . 50 VAL CG2 1 1
8 7589 1 1 45 VAL H H 2.060 -3.229 -5.693 1.00 . A A . 50 VAL H 1 1
8 7590 1 1 45 VAL HA H -0.310 -4.648 -4.623 1.00 . A A . 50 VAL HA 1 1
8 7591 1 1 45 VAL HB H -0.160 -2.674 -3.194 1.00 . A A . 50 VAL HB 1 1
8 7592 1 1 45 VAL HG11 H 1.006 -1.092 -4.710 1.00 . A A . 50 VAL HG11 1 1
8 7593 1 1 45 VAL HG12 H -0.470 -0.950 -5.690 1.00 . A A . 50 VAL HG12 1 1
8 7594 1 1 45 VAL HG13 H -0.461 -0.401 -4.007 1.00 . A A . 50 VAL HG13 1 1
8 7595 1 1 45 VAL HG21 H -2.502 -2.415 -5.123 1.00 . A A . 50 VAL HG21 1 1
8 7596 1 1 45 VAL HG22 H -2.382 -3.576 -3.784 1.00 . A A . 50 VAL HG22 1 1
8 7597 1 1 45 VAL HG23 H -2.424 -1.840 -3.449 1.00 . A A . 50 VAL HG23 1 1
8 7598 1 1 45 VAL N N 1.523 -3.742 -4.991 1.00 . A A . 50 VAL N 1 1
8 7599 1 1 45 VAL O O 0.082 -2.947 -7.337 1.00 . A A . 50 VAL O 1 1
8 7600 1 1 46 THR C C -3.609 -3.955 -7.987 1.00 . A A . 51 THR C 1 1
8 7601 1 1 46 THR CA C -2.212 -4.559 -8.090 1.00 . A A . 51 THR CA 1 1
8 7602 1 1 46 THR CB C -2.328 -6.026 -8.523 1.00 . A A . 51 THR CB 1 1
8 7603 1 1 46 THR CG2 C -3.015 -6.150 -9.883 1.00 . A A . 51 THR CG2 1 1
8 7604 1 1 46 THR H H -1.847 -5.074 -6.055 1.00 . A A . 51 THR H 1 1
8 7605 1 1 46 THR HA H -1.665 -4.020 -8.854 1.00 . A A . 51 THR HA 1 1
8 7606 1 1 46 THR HB H -2.888 -6.600 -7.776 1.00 . A A . 51 THR HB 1 1
8 7607 1 1 46 THR HG1 H -0.599 -6.458 -7.799 1.00 . A A . 51 THR HG1 1 1
8 7608 1 1 46 THR HG21 H -2.997 -7.182 -10.226 1.00 . A A . 51 THR HG21 1 1
8 7609 1 1 46 THR HG22 H -2.537 -5.504 -10.625 1.00 . A A . 51 THR HG22 1 1
8 7610 1 1 46 THR HG23 H -4.055 -5.855 -9.774 1.00 . A A . 51 THR HG23 1 1
8 7611 1 1 46 THR N N -1.511 -4.463 -6.797 1.00 . A A . 51 THR N 1 1
8 7612 1 1 46 THR O O -4.446 -4.476 -7.254 1.00 . A A . 51 THR O 1 1
8 7613 1 1 46 THR OG1 O -1.044 -6.579 -8.648 1.00 . A A . 51 THR OG1 1 1
8 7614 1 1 47 TYR C C -5.553 -1.664 -10.180 1.00 . A A . 52 TYR C 1 1
8 7615 1 1 47 TYR CA C -5.182 -2.217 -8.790 1.00 . A A . 52 TYR CA 1 1
8 7616 1 1 47 TYR CB C -5.217 -1.113 -7.714 1.00 . A A . 52 TYR CB 1 1
8 7617 1 1 47 TYR CD1 C -4.888 1.190 -8.749 1.00 . A A . 52 TYR CD1 1 1
8 7618 1 1 47 TYR CD2 C -3.103 0.265 -7.376 1.00 . A A . 52 TYR CD2 1 1
8 7619 1 1 47 TYR CE1 C -4.136 2.365 -8.940 1.00 . A A . 52 TYR CE1 1 1
8 7620 1 1 47 TYR CE2 C -2.351 1.447 -7.547 1.00 . A A . 52 TYR CE2 1 1
8 7621 1 1 47 TYR CG C -4.375 0.132 -7.969 1.00 . A A . 52 TYR CG 1 1
8 7622 1 1 47 TYR CZ C -2.869 2.504 -8.327 1.00 . A A . 52 TYR CZ 1 1
8 7623 1 1 47 TYR H H -3.189 -2.605 -9.442 1.00 . A A . 52 TYR H 1 1
8 7624 1 1 47 TYR HA H -5.954 -2.942 -8.530 1.00 . A A . 52 TYR HA 1 1
8 7625 1 1 47 TYR HB3 H -4.921 -1.550 -6.758 1.00 . A A . 52 TYR HB3 1 1
8 7626 1 1 47 TYR HD1 H -5.871 1.106 -9.191 1.00 . A A . 52 TYR HD1 1 1
8 7627 1 1 47 TYR HD2 H -2.710 -0.538 -6.770 1.00 . A A . 52 TYR HD2 1 1
8 7628 1 1 47 TYR HE1 H -4.526 3.173 -9.543 1.00 . A A . 52 TYR HE1 1 1
8 7629 1 1 47 TYR HE2 H -1.383 1.546 -7.079 1.00 . A A . 52 TYR HE2 1 1
8 7630 1 1 47 TYR HH H -1.316 3.699 -8.046 1.00 . A A . 52 TYR HH 1 1
8 7631 1 1 47 TYR N N -3.886 -2.911 -8.772 1.00 . A A . 52 TYR N 1 1
8 7632 1 1 47 TYR O O -4.683 -1.397 -11.008 1.00 . A A . 52 TYR O 1 1
8 7633 1 1 47 TYR OH O -2.167 3.657 -8.507 1.00 . A A . 52 TYR OH 1 1
8 7634 1 1 48 ASP C C -7.615 0.575 -11.516 1.00 . A A . 53 ASP C 1 1
8 7635 1 1 48 ASP CA C -7.393 -0.943 -11.679 1.00 . A A . 53 ASP CA 1 1
8 7636 1 1 48 ASP CB C -8.700 -1.677 -12.016 1.00 . A A . 53 ASP CB 1 1
8 7637 1 1 48 ASP CG C -9.318 -1.188 -13.324 1.00 . A A . 53 ASP CG 1 1
8 7638 1 1 48 ASP H H -7.523 -1.633 -9.692 1.00 . A A . 53 ASP H 1 1
8 7639 1 1 48 ASP HA H -6.689 -1.152 -12.486 1.00 . A A . 53 ASP HA 1 1
8 7640 1 1 48 ASP HB3 H -9.412 -1.547 -11.203 1.00 . A A . 53 ASP HB3 1 1
8 7641 1 1 48 ASP N N -6.855 -1.473 -10.427 1.00 . A A . 53 ASP N 1 1
8 7642 1 1 48 ASP O O -8.423 0.965 -10.661 1.00 . A A . 53 ASP O 1 1
8 7643 1 1 48 ASP OD1 O -10.025 -0.155 -13.300 1.00 . A A . 53 ASP OD1 1 1
8 7644 1 1 48 ASP OD2 O -9.093 -1.840 -14.371 1.00 . A A . 53 ASP OD2 1 1
8 7645 1 1 49 PRO C C -8.176 3.599 -12.516 1.00 . A A . 54 PRO C 1 1
8 7646 1 1 49 PRO CA C -6.877 2.880 -12.113 1.00 . A A . 54 PRO CA 1 1
8 7647 1 1 49 PRO CB C -5.675 3.342 -12.948 1.00 . A A . 54 PRO CB 1 1
8 7648 1 1 49 PRO CD C -6.078 1.053 -13.431 1.00 . A A . 54 PRO CD 1 1
8 7649 1 1 49 PRO CG C -5.672 2.357 -14.113 1.00 . A A . 54 PRO CG 1 1
8 7650 1 1 49 PRO HA H -6.687 3.100 -11.063 1.00 . A A . 54 PRO HA 1 1
8 7651 1 1 49 PRO HB3 H -4.759 3.222 -12.368 1.00 . A A . 54 PRO HB3 1 1
8 7652 1 1 49 PRO HD3 H -5.188 0.539 -13.062 1.00 . A A . 54 PRO HD3 1 1
8 7653 1 1 49 PRO HG3 H -4.692 2.284 -14.584 1.00 . A A . 54 PRO HG3 1 1
8 7654 1 1 49 PRO N N -6.927 1.427 -12.306 1.00 . A A . 54 PRO N 1 1
8 7655 1 1 49 PRO O O -8.190 4.825 -12.620 1.00 . A A . 54 PRO O 1 1
8 7656 1 1 50 LYS C C -11.717 2.846 -12.274 1.00 . A A . 55 LYS C 1 1
8 7657 1 1 50 LYS CA C -10.572 3.391 -13.141 1.00 . A A . 55 LYS CA 1 1
8 7658 1 1 50 LYS CB C -10.812 3.122 -14.640 1.00 . A A . 55 LYS CB 1 1
8 7659 1 1 50 LYS CD C -10.139 5.393 -15.587 1.00 . A A . 55 LYS CD 1 1
8 7660 1 1 50 LYS CE C -9.058 6.141 -16.370 1.00 . A A . 55 LYS CE 1 1
8 7661 1 1 50 LYS CG C -9.870 3.882 -15.590 1.00 . A A . 55 LYS CG 1 1
8 7662 1 1 50 LYS H H -9.185 1.849 -12.611 1.00 . A A . 55 LYS H 1 1
8 7663 1 1 50 LYS HA H -10.583 4.465 -12.962 1.00 . A A . 55 LYS HA 1 1
8 7664 1 1 50 LYS HB3 H -11.840 3.395 -14.887 1.00 . A A . 55 LYS HB3 1 1
8 7665 1 1 50 LYS HD3 H -10.146 5.764 -14.566 1.00 . A A . 55 LYS HD3 1 1
8 7666 1 1 50 LYS HE3 H -9.092 5.827 -17.416 1.00 . A A . 55 LYS HE3 1 1
8 7667 1 1 50 LYS HG3 H -10.016 3.506 -16.603 1.00 . A A . 55 LYS HG3 1 1
8 7668 1 1 50 LYS HZ1 H -9.085 7.936 -15.329 1.00 . A A . 55 LYS HZ1 1 1
8 7669 1 1 50 LYS HZ2 H -10.197 7.859 -16.552 1.00 . A A . 55 LYS HZ2 1 1
8 7670 1 1 50 LYS HZ3 H -8.600 8.092 -16.884 1.00 . A A . 55 LYS HZ3 1 1
8 7671 1 1 50 LYS N N -9.263 2.852 -12.756 1.00 . A A . 55 LYS N 1 1
8 7672 1 1 50 LYS NZ N -9.255 7.604 -16.275 1.00 . A A . 55 LYS NZ 1 1
8 7673 1 1 50 LYS O O -12.651 3.596 -11.993 1.00 . A A . 55 LYS O 1 1
8 7674 1 1 51 GLN C C -12.086 1.769 -9.348 1.00 . A A . 56 GLN C 1 1
8 7675 1 1 51 GLN CA C -12.464 1.109 -10.678 1.00 . A A . 56 GLN CA 1 1
8 7676 1 1 51 GLN CB C -12.306 -0.411 -10.508 1.00 . A A . 56 GLN CB 1 1
8 7677 1 1 51 GLN CD C -14.355 -1.300 -11.808 1.00 . A A . 56 GLN CD 1 1
8 7678 1 1 51 GLN CG C -12.834 -1.249 -11.680 1.00 . A A . 56 GLN CG 1 1
8 7679 1 1 51 GLN H H -10.906 0.996 -12.163 1.00 . A A . 56 GLN H 1 1
8 7680 1 1 51 GLN HA H -13.514 1.345 -10.875 1.00 . A A . 56 GLN HA 1 1
8 7681 1 1 51 GLN HB3 H -12.823 -0.726 -9.600 1.00 . A A . 56 GLN HB3 1 1
8 7682 1 1 51 GLN HE21 H -14.215 -2.219 -13.600 1.00 . A A . 56 GLN HE21 1 1
8 7683 1 1 51 GLN HE22 H -15.849 -1.977 -12.981 1.00 . A A . 56 GLN HE22 1 1
8 7684 1 1 51 GLN HG3 H -12.482 -2.269 -11.551 1.00 . A A . 56 GLN HG3 1 1
8 7685 1 1 51 GLN N N -11.623 1.606 -11.778 1.00 . A A . 56 GLN N 1 1
8 7686 1 1 51 GLN NE2 N -14.847 -1.862 -12.889 1.00 . A A . 56 GLN NE2 1 1
8 7687 1 1 51 GLN O O -12.982 2.098 -8.572 1.00 . A A . 56 GLN O 1 1
8 7688 1 1 51 GLN OE1 O -15.116 -0.850 -10.954 1.00 . A A . 56 GLN OE1 1 1
8 7689 1 1 52 VAL C C -8.969 3.372 -8.217 1.00 . A A . 57 VAL C 1 1
8 7690 1 1 52 VAL CA C -10.226 2.560 -7.864 1.00 . A A . 57 VAL CA 1 1
8 7691 1 1 52 VAL CB C -9.921 1.505 -6.762 1.00 . A A . 57 VAL CB 1 1
8 7692 1 1 52 VAL CG1 C -11.173 0.767 -6.277 1.00 . A A . 57 VAL CG1 1 1
8 7693 1 1 52 VAL CG2 C -8.885 0.453 -7.209 1.00 . A A . 57 VAL CG2 1 1
8 7694 1 1 52 VAL H H -10.099 1.691 -9.801 1.00 . A A . 57 VAL H 1 1
8 7695 1 1 52 VAL HA H -10.956 3.261 -7.458 1.00 . A A . 57 VAL HA 1 1
8 7696 1 1 52 VAL HB H -9.523 2.040 -5.891 1.00 . A A . 57 VAL HB 1 1
8 7697 1 1 52 VAL HG11 H -10.903 0.104 -5.456 1.00 . A A . 57 VAL HG11 1 1
8 7698 1 1 52 VAL HG12 H -11.909 1.487 -5.921 1.00 . A A . 57 VAL HG12 1 1
8 7699 1 1 52 VAL HG13 H -11.600 0.165 -7.079 1.00 . A A . 57 VAL HG13 1 1
8 7700 1 1 52 VAL HG21 H -9.273 -0.133 -8.044 1.00 . A A . 57 VAL HG21 1 1
8 7701 1 1 52 VAL HG22 H -7.959 0.935 -7.517 1.00 . A A . 57 VAL HG22 1 1
8 7702 1 1 52 VAL HG23 H -8.661 -0.220 -6.382 1.00 . A A . 57 VAL HG23 1 1
8 7703 1 1 52 VAL N N -10.783 1.958 -9.090 1.00 . A A . 57 VAL N 1 1
8 7704 1 1 52 VAL O O -8.757 3.717 -9.378 1.00 . A A . 57 VAL O 1 1
8 7705 1 1 53 SER C C -5.962 4.164 -6.177 1.00 . A A . 58 SER C 1 1
8 7706 1 1 53 SER CA C -6.870 4.422 -7.394 1.00 . A A . 58 SER CA 1 1
8 7707 1 1 53 SER CB C -7.207 5.915 -7.539 1.00 . A A . 58 SER CB 1 1
8 7708 1 1 53 SER H H -8.310 3.351 -6.296 1.00 . A A . 58 SER H 1 1
8 7709 1 1 53 SER HA H -6.345 4.096 -8.293 1.00 . A A . 58 SER HA 1 1
8 7710 1 1 53 SER HB3 H -7.959 6.035 -8.315 1.00 . A A . 58 SER HB3 1 1
8 7711 1 1 53 SER HG H -8.650 6.692 -6.469 1.00 . A A . 58 SER HG 1 1
8 7712 1 1 53 SER N N -8.120 3.677 -7.237 1.00 . A A . 58 SER N 1 1
8 7713 1 1 53 SER O O -6.266 3.301 -5.349 1.00 . A A . 58 SER O 1 1
8 7714 1 1 53 SER OG O -7.706 6.456 -6.330 1.00 . A A . 58 SER OG 1 1
8 7715 1 1 54 GLU C C -5.131 5.255 -3.504 1.00 . A A . 59 GLU C 1 1
8 7716 1 1 54 GLU CA C -4.198 5.133 -4.725 1.00 . A A . 59 GLU CA 1 1
8 7717 1 1 54 GLU CB C -3.270 6.366 -4.808 1.00 . A A . 59 GLU CB 1 1
8 7718 1 1 54 GLU CD C -3.086 8.904 -5.059 1.00 . A A . 59 GLU CD 1 1
8 7719 1 1 54 GLU CG C -4.023 7.705 -4.940 1.00 . A A . 59 GLU CG 1 1
8 7720 1 1 54 GLU H H -4.659 5.615 -6.748 1.00 . A A . 59 GLU H 1 1
8 7721 1 1 54 GLU HA H -3.578 4.248 -4.581 1.00 . A A . 59 GLU HA 1 1
8 7722 1 1 54 GLU HB3 H -2.611 6.244 -5.666 1.00 . A A . 59 GLU HB3 1 1
8 7723 1 1 54 GLU HG3 H -4.647 7.860 -4.061 1.00 . A A . 59 GLU HG3 1 1
8 7724 1 1 54 GLU N N -4.919 4.984 -5.995 1.00 . A A . 59 GLU N 1 1
8 7725 1 1 54 GLU O O -4.763 4.843 -2.408 1.00 . A A . 59 GLU O 1 1
8 7726 1 1 54 GLU OE1 O -2.593 9.373 -4.010 1.00 . A A . 59 GLU OE1 1 1
8 7727 1 1 54 GLU OE2 O -2.909 9.437 -6.186 1.00 . A A . 59 GLU OE2 1 1
8 7728 1 1 55 ILE C C -7.552 4.908 -1.674 1.00 . A A . 60 ILE C 1 1
8 7729 1 1 55 ILE CA C -7.282 6.113 -2.583 1.00 . A A . 60 ILE CA 1 1
8 7730 1 1 55 ILE CB C -8.561 6.736 -3.186 1.00 . A A . 60 ILE CB 1 1
8 7731 1 1 55 ILE CD1 C -8.063 9.248 -2.619 1.00 . A A . 60 ILE CD1 1 1
8 7732 1 1 55 ILE CG1 C -8.313 8.180 -3.693 1.00 . A A . 60 ILE CG1 1 1
8 7733 1 1 55 ILE CG2 C -9.744 6.689 -2.216 1.00 . A A . 60 ILE CG2 1 1
8 7734 1 1 55 ILE H H -6.629 6.022 -4.619 1.00 . A A . 60 ILE H 1 1
8 7735 1 1 55 ILE HA H -6.826 6.853 -1.932 1.00 . A A . 60 ILE HA 1 1
8 7736 1 1 55 ILE HB H -8.860 6.130 -4.042 1.00 . A A . 60 ILE HB 1 1
8 7737 1 1 55 ILE HD11 H -7.191 8.995 -2.018 1.00 . A A . 60 ILE HD11 1 1
8 7738 1 1 55 ILE HD12 H -7.879 10.206 -3.106 1.00 . A A . 60 ILE HD12 1 1
8 7739 1 1 55 ILE HD13 H -8.936 9.353 -1.976 1.00 . A A . 60 ILE HD13 1 1
8 7740 1 1 55 ILE HG13 H -9.179 8.493 -4.276 1.00 . A A . 60 ILE HG13 1 1
8 7741 1 1 55 ILE HG21 H -10.601 7.192 -2.661 1.00 . A A . 60 ILE HG21 1 1
8 7742 1 1 55 ILE HG22 H -10.020 5.651 -2.048 1.00 . A A . 60 ILE HG22 1 1
8 7743 1 1 55 ILE HG23 H -9.482 7.152 -1.267 1.00 . A A . 60 ILE HG23 1 1
8 7744 1 1 55 ILE N N -6.345 5.796 -3.669 1.00 . A A . 60 ILE N 1 1
8 7745 1 1 55 ILE O O -7.403 5.049 -0.459 1.00 . A A . 60 ILE O 1 1
8 7746 1 1 56 THR C C -7.064 2.148 -0.451 1.00 . A A . 61 THR C 1 1
8 7747 1 1 56 THR CA C -8.160 2.498 -1.463 1.00 . A A . 61 THR CA 1 1
8 7748 1 1 56 THR CB C -8.420 1.339 -2.440 1.00 . A A . 61 THR CB 1 1
8 7749 1 1 56 THR CG2 C -8.590 -0.030 -1.775 1.00 . A A . 61 THR CG2 1 1
8 7750 1 1 56 THR H H -7.915 3.681 -3.243 1.00 . A A . 61 THR H 1 1
8 7751 1 1 56 THR HA H -9.071 2.671 -0.888 1.00 . A A . 61 THR HA 1 1
8 7752 1 1 56 THR HB H -7.598 1.288 -3.159 1.00 . A A . 61 THR HB 1 1
8 7753 1 1 56 THR HG1 H -10.247 0.880 -2.973 1.00 . A A . 61 THR HG1 1 1
8 7754 1 1 56 THR HG21 H -8.857 -0.771 -2.527 1.00 . A A . 61 THR HG21 1 1
8 7755 1 1 56 THR HG22 H -9.369 0.017 -1.013 1.00 . A A . 61 THR HG22 1 1
8 7756 1 1 56 THR HG23 H -7.653 -0.341 -1.315 1.00 . A A . 61 THR HG23 1 1
8 7757 1 1 56 THR N N -7.854 3.725 -2.232 1.00 . A A . 61 THR N 1 1
8 7758 1 1 56 THR O O -7.372 1.621 0.617 1.00 . A A . 61 THR O 1 1
8 7759 1 1 56 THR OG1 O -9.618 1.610 -3.130 1.00 . A A . 61 THR OG1 1 1
8 7760 1 1 57 ILE C C -4.074 3.380 0.837 1.00 . A A . 62 ILE C 1 1
8 7761 1 1 57 ILE CA C -4.630 2.148 0.089 1.00 . A A . 62 ILE CA 1 1
8 7762 1 1 57 ILE CB C -3.626 1.327 -0.757 1.00 . A A . 62 ILE CB 1 1
8 7763 1 1 57 ILE CD1 C -1.685 -0.374 -0.569 1.00 . A A . 62 ILE CD1 1 1
8 7764 1 1 57 ILE CG1 C -2.593 0.633 0.149 1.00 . A A . 62 ILE CG1 1 1
8 7765 1 1 57 ILE CG2 C -2.984 2.146 -1.889 1.00 . A A . 62 ILE CG2 1 1
8 7766 1 1 57 ILE H H -5.642 2.965 -1.620 1.00 . A A . 62 ILE H 1 1
8 7767 1 1 57 ILE HA H -4.933 1.485 0.900 1.00 . A A . 62 ILE HA 1 1
8 7768 1 1 57 ILE HB H -4.195 0.526 -1.234 1.00 . A A . 62 ILE HB 1 1
8 7769 1 1 57 ILE HD11 H -1.026 0.134 -1.272 1.00 . A A . 62 ILE HD11 1 1
8 7770 1 1 57 ILE HD12 H -1.070 -0.891 0.168 1.00 . A A . 62 ILE HD12 1 1
8 7771 1 1 57 ILE HD13 H -2.290 -1.108 -1.101 1.00 . A A . 62 ILE HD13 1 1
8 7772 1 1 57 ILE HG13 H -3.119 0.100 0.942 1.00 . A A . 62 ILE HG13 1 1
8 7773 1 1 57 ILE HG21 H -2.399 2.969 -1.483 1.00 . A A . 62 ILE HG21 1 1
8 7774 1 1 57 ILE HG22 H -2.344 1.505 -2.492 1.00 . A A . 62 ILE HG22 1 1
8 7775 1 1 57 ILE HG23 H -3.756 2.534 -2.551 1.00 . A A . 62 ILE HG23 1 1
8 7776 1 1 57 ILE N N -5.799 2.456 -0.755 1.00 . A A . 62 ILE N 1 1
8 7777 1 1 57 ILE O O -3.600 3.221 1.965 1.00 . A A . 62 ILE O 1 1
8 7778 1 1 58 GLN C C -5.033 5.818 2.331 1.00 . A A . 63 GLN C 1 1
8 7779 1 1 58 GLN CA C -4.138 5.860 1.084 1.00 . A A . 63 GLN CA 1 1
8 7780 1 1 58 GLN CB C -4.559 7.081 0.234 1.00 . A A . 63 GLN CB 1 1
8 7781 1 1 58 GLN CD C -2.371 8.253 -0.484 1.00 . A A . 63 GLN CD 1 1
8 7782 1 1 58 GLN CG C -3.631 7.507 -0.919 1.00 . A A . 63 GLN CG 1 1
8 7783 1 1 58 GLN H H -4.643 4.666 -0.619 1.00 . A A . 63 GLN H 1 1
8 7784 1 1 58 GLN HA H -3.109 5.986 1.422 1.00 . A A . 63 GLN HA 1 1
8 7785 1 1 58 GLN HB3 H -4.675 7.940 0.897 1.00 . A A . 63 GLN HB3 1 1
8 7786 1 1 58 GLN HE21 H -1.910 8.836 -2.385 1.00 . A A . 63 GLN HE21 1 1
8 7787 1 1 58 GLN HE22 H -0.778 9.291 -1.106 1.00 . A A . 63 GLN HE22 1 1
8 7788 1 1 58 GLN HG3 H -4.195 8.170 -1.577 1.00 . A A . 63 GLN HG3 1 1
8 7789 1 1 58 GLN N N -4.266 4.604 0.322 1.00 . A A . 63 GLN N 1 1
8 7790 1 1 58 GLN NE2 N -1.623 8.818 -1.404 1.00 . A A . 63 GLN NE2 1 1
8 7791 1 1 58 GLN O O -4.559 6.106 3.429 1.00 . A A . 63 GLN O 1 1
8 7792 1 1 58 GLN OE1 O -2.032 8.352 0.691 1.00 . A A . 63 GLN OE1 1 1
8 7793 1 1 59 GLU C C -6.772 4.369 4.408 1.00 . A A . 64 GLU C 1 1
8 7794 1 1 59 GLU CA C -7.290 5.212 3.240 1.00 . A A . 64 GLU CA 1 1
8 7795 1 1 59 GLU CB C -8.547 4.548 2.640 1.00 . A A . 64 GLU CB 1 1
8 7796 1 1 59 GLU CD C -10.750 4.929 1.363 1.00 . A A . 64 GLU CD 1 1
8 7797 1 1 59 GLU CG C -9.484 5.554 1.962 1.00 . A A . 64 GLU CG 1 1
8 7798 1 1 59 GLU H H -6.622 5.228 1.219 1.00 . A A . 64 GLU H 1 1
8 7799 1 1 59 GLU HA H -7.572 6.169 3.672 1.00 . A A . 64 GLU HA 1 1
8 7800 1 1 59 GLU HB3 H -9.109 4.060 3.434 1.00 . A A . 64 GLU HB3 1 1
8 7801 1 1 59 GLU HG3 H -8.955 6.100 1.184 1.00 . A A . 64 GLU HG3 1 1
8 7802 1 1 59 GLU N N -6.300 5.410 2.171 1.00 . A A . 64 GLU N 1 1
8 7803 1 1 59 GLU O O -7.149 4.643 5.550 1.00 . A A . 64 GLU O 1 1
8 7804 1 1 59 GLU OE1 O -10.770 3.734 0.977 1.00 . A A . 64 GLU OE1 1 1
8 7805 1 1 59 GLU OE2 O -11.761 5.665 1.261 1.00 . A A . 64 GLU OE2 1 1
8 7806 1 1 60 ARG C C -4.001 2.961 5.675 1.00 . A A . 65 ARG C 1 1
8 7807 1 1 60 ARG CA C -5.344 2.464 5.130 1.00 . A A . 65 ARG CA 1 1
8 7808 1 1 60 ARG CB C -5.240 1.078 4.463 1.00 . A A . 65 ARG CB 1 1
8 7809 1 1 60 ARG CD C -5.579 -0.236 6.692 1.00 . A A . 65 ARG CD 1 1
8 7810 1 1 60 ARG CG C -4.807 -0.087 5.373 1.00 . A A . 65 ARG CG 1 1
8 7811 1 1 60 ARG CZ C -7.992 -0.643 7.298 1.00 . A A . 65 ARG CZ 1 1
8 7812 1 1 60 ARG H H -5.625 3.271 3.173 1.00 . A A . 65 ARG H 1 1
8 7813 1 1 60 ARG HA H -6.027 2.401 5.977 1.00 . A A . 65 ARG HA 1 1
8 7814 1 1 60 ARG HB3 H -4.538 1.133 3.629 1.00 . A A . 65 ARG HB3 1 1
8 7815 1 1 60 ARG HD3 H -5.272 0.562 7.369 1.00 . A A . 65 ARG HD3 1 1
8 7816 1 1 60 ARG HE H -7.388 0.362 5.705 1.00 . A A . 65 ARG HE 1 1
8 7817 1 1 60 ARG HG3 H -3.753 0.029 5.613 1.00 . A A . 65 ARG HG3 1 1
8 7818 1 1 60 ARG HH11 H -6.795 -1.491 8.709 1.00 . A A . 65 ARG HH11 1 1
8 7819 1 1 60 ARG HH12 H -8.494 -1.550 9.036 1.00 . A A . 65 ARG HH12 1 1
8 7820 1 1 60 ARG HH21 H -9.462 0.143 6.172 1.00 . A A . 65 ARG HH21 1 1
8 7821 1 1 60 ARG HH22 H -9.991 -0.797 7.564 1.00 . A A . 65 ARG HH22 1 1
8 7822 1 1 60 ARG N N -5.909 3.382 4.138 1.00 . A A . 65 ARG N 1 1
8 7823 1 1 60 ARG NE N -7.044 -0.176 6.494 1.00 . A A . 65 ARG NE 1 1
8 7824 1 1 60 ARG NH1 N -7.742 -1.311 8.398 1.00 . A A . 65 ARG NH1 1 1
8 7825 1 1 60 ARG NH2 N -9.246 -0.420 6.989 1.00 . A A . 65 ARG NH2 1 1
8 7826 1 1 60 ARG O O -3.801 2.972 6.888 1.00 . A A . 65 ARG O 1 1
8 7827 1 1 61 ILE C C -1.754 5.146 6.011 1.00 . A A . 66 ILE C 1 1
8 7828 1 1 61 ILE CA C -1.725 3.820 5.238 1.00 . A A . 66 ILE CA 1 1
8 7829 1 1 61 ILE CB C -0.766 3.817 4.022 1.00 . A A . 66 ILE CB 1 1
8 7830 1 1 61 ILE CD1 C 0.022 2.262 2.118 1.00 . A A . 66 ILE CD1 1 1
8 7831 1 1 61 ILE CG1 C -0.582 2.362 3.520 1.00 . A A . 66 ILE CG1 1 1
8 7832 1 1 61 ILE CG2 C 0.605 4.423 4.384 1.00 . A A . 66 ILE CG2 1 1
8 7833 1 1 61 ILE H H -3.307 3.404 3.822 1.00 . A A . 66 ILE H 1 1
8 7834 1 1 61 ILE HA H -1.339 3.097 5.959 1.00 . A A . 66 ILE HA 1 1
8 7835 1 1 61 ILE HB H -1.209 4.417 3.224 1.00 . A A . 66 ILE HB 1 1
8 7836 1 1 61 ILE HD11 H 1.050 2.619 2.106 1.00 . A A . 66 ILE HD11 1 1
8 7837 1 1 61 ILE HD12 H 0.011 1.219 1.796 1.00 . A A . 66 ILE HD12 1 1
8 7838 1 1 61 ILE HD13 H -0.591 2.842 1.428 1.00 . A A . 66 ILE HD13 1 1
8 7839 1 1 61 ILE HG13 H -1.547 1.857 3.476 1.00 . A A . 66 ILE HG13 1 1
8 7840 1 1 61 ILE HG21 H 1.048 3.876 5.216 1.00 . A A . 66 ILE HG21 1 1
8 7841 1 1 61 ILE HG22 H 1.282 4.379 3.533 1.00 . A A . 66 ILE HG22 1 1
8 7842 1 1 61 ILE HG23 H 0.498 5.471 4.662 1.00 . A A . 66 ILE HG23 1 1
8 7843 1 1 61 ILE N N -3.079 3.405 4.817 1.00 . A A . 66 ILE N 1 1
8 7844 1 1 61 ILE O O -1.083 5.254 7.038 1.00 . A A . 66 ILE O 1 1
8 7845 1 1 62 ALA C C -3.520 7.197 7.659 1.00 . A A . 67 ALA C 1 1
8 7846 1 1 62 ALA CA C -2.756 7.371 6.327 1.00 . A A . 67 ALA CA 1 1
8 7847 1 1 62 ALA CB C -3.465 8.379 5.412 1.00 . A A . 67 ALA CB 1 1
8 7848 1 1 62 ALA H H -3.159 5.954 4.773 1.00 . A A . 67 ALA H 1 1
8 7849 1 1 62 ALA HA H -1.760 7.765 6.551 1.00 . A A . 67 ALA HA 1 1
8 7850 1 1 62 ALA HB1 H -3.513 9.350 5.909 1.00 . A A . 67 ALA HB1 1 1
8 7851 1 1 62 ALA HB2 H -2.920 8.494 4.476 1.00 . A A . 67 ALA HB2 1 1
8 7852 1 1 62 ALA HB3 H -4.482 8.045 5.203 1.00 . A A . 67 ALA HB3 1 1
8 7853 1 1 62 ALA N N -2.587 6.109 5.598 1.00 . A A . 67 ALA N 1 1
8 7854 1 1 62 ALA O O -3.386 8.030 8.558 1.00 . A A . 67 ALA O 1 1
8 7855 1 1 63 ALA C C -4.165 5.227 10.130 1.00 . A A . 68 ALA C 1 1
8 7856 1 1 63 ALA CA C -5.066 5.828 9.039 1.00 . A A . 68 ALA CA 1 1
8 7857 1 1 63 ALA CB C -6.233 4.898 8.681 1.00 . A A . 68 ALA CB 1 1
8 7858 1 1 63 ALA H H -4.355 5.450 7.068 1.00 . A A . 68 ALA H 1 1
8 7859 1 1 63 ALA HA H -5.479 6.756 9.439 1.00 . A A . 68 ALA HA 1 1
8 7860 1 1 63 ALA HB1 H -6.805 4.661 9.579 1.00 . A A . 68 ALA HB1 1 1
8 7861 1 1 63 ALA HB2 H -6.896 5.390 7.969 1.00 . A A . 68 ALA HB2 1 1
8 7862 1 1 63 ALA HB3 H -5.868 3.971 8.239 1.00 . A A . 68 ALA HB3 1 1
8 7863 1 1 63 ALA N N -4.310 6.124 7.818 1.00 . A A . 68 ALA N 1 1
8 7864 1 1 63 ALA O O -4.288 5.597 11.302 1.00 . A A . 68 ALA O 1 1
8 7865 1 1 64 LEU C C -1.119 4.974 11.002 1.00 . A A . 69 LEU C 1 1
8 7866 1 1 64 LEU CA C -2.131 3.881 10.599 1.00 . A A . 69 LEU CA 1 1
8 7867 1 1 64 LEU CB C -1.429 2.680 9.926 1.00 . A A . 69 LEU CB 1 1
8 7868 1 1 64 LEU CD1 C -1.787 1.053 11.853 1.00 . A A . 69 LEU CD1 1 1
8 7869 1 1 64 LEU CD2 C -3.426 1.071 9.944 1.00 . A A . 69 LEU CD2 1 1
8 7870 1 1 64 LEU CG C -1.963 1.292 10.346 1.00 . A A . 69 LEU CG 1 1
8 7871 1 1 64 LEU H H -3.234 4.057 8.767 1.00 . A A . 69 LEU H 1 1
8 7872 1 1 64 LEU HA H -2.575 3.543 11.534 1.00 . A A . 69 LEU HA 1 1
8 7873 1 1 64 LEU HB3 H -0.370 2.702 10.183 1.00 . A A . 69 LEU HB3 1 1
8 7874 1 1 64 LEU HD11 H -0.755 1.253 12.143 1.00 . A A . 69 LEU HD11 1 1
8 7875 1 1 64 LEU HD12 H -2.029 0.021 12.095 1.00 . A A . 69 LEU HD12 1 1
8 7876 1 1 64 LEU HD13 H -2.455 1.690 12.427 1.00 . A A . 69 LEU HD13 1 1
8 7877 1 1 64 LEU HD21 H -3.718 0.050 10.189 1.00 . A A . 69 LEU HD21 1 1
8 7878 1 1 64 LEU HD22 H -3.540 1.220 8.873 1.00 . A A . 69 LEU HD22 1 1
8 7879 1 1 64 LEU HD23 H -4.080 1.761 10.478 1.00 . A A . 69 LEU HD23 1 1
8 7880 1 1 64 LEU HG H -1.360 0.544 9.828 1.00 . A A . 69 LEU HG 1 1
8 7881 1 1 64 LEU N N -3.215 4.369 9.733 1.00 . A A . 69 LEU N 1 1
8 7882 1 1 64 LEU O O -0.341 4.752 11.932 1.00 . A A . 69 LEU O 1 1
8 7883 1 1 65 GLY C C 0.844 7.624 9.862 1.00 . A A . 70 GLY C 1 1
8 7884 1 1 65 GLY CA C -0.385 7.344 10.731 1.00 . A A . 70 GLY CA 1 1
8 7885 1 1 65 GLY H H -1.796 6.234 9.584 1.00 . A A . 70 GLY H 1 1
8 7886 1 1 65 GLY HA2 H -1.040 8.208 10.635 1.00 . A A . 70 GLY HA2 1 1
8 7887 1 1 65 GLY HA3 H -0.049 7.264 11.765 1.00 . A A . 70 GLY HA3 1 1
8 7888 1 1 65 GLY N N -1.150 6.145 10.354 1.00 . A A . 70 GLY N 1 1
8 7889 1 1 65 GLY O O 1.500 8.647 10.055 1.00 . A A . 70 GLY O 1 1
8 7890 1 1 66 TYR C C 1.705 7.721 6.669 1.00 . A A . 71 TYR C 1 1
8 7891 1 1 66 TYR CA C 2.222 6.959 7.910 1.00 . A A . 71 TYR CA 1 1
8 7892 1 1 66 TYR CB C 2.833 5.589 7.571 1.00 . A A . 71 TYR CB 1 1
8 7893 1 1 66 TYR CD1 C 4.757 5.196 9.174 1.00 . A A . 71 TYR CD1 1 1
8 7894 1 1 66 TYR CD2 C 2.699 3.933 9.496 1.00 . A A . 71 TYR CD2 1 1
8 7895 1 1 66 TYR CE1 C 5.325 4.560 10.293 1.00 . A A . 71 TYR CE1 1 1
8 7896 1 1 66 TYR CE2 C 3.265 3.288 10.613 1.00 . A A . 71 TYR CE2 1 1
8 7897 1 1 66 TYR CG C 3.446 4.882 8.768 1.00 . A A . 71 TYR CG 1 1
8 7898 1 1 66 TYR CZ C 4.588 3.594 11.009 1.00 . A A . 71 TYR CZ 1 1
8 7899 1 1 66 TYR H H 0.513 5.989 8.738 1.00 . A A . 71 TYR H 1 1
8 7900 1 1 66 TYR HA H 3.011 7.568 8.351 1.00 . A A . 71 TYR HA 1 1
8 7901 1 1 66 TYR HB3 H 3.618 5.721 6.826 1.00 . A A . 71 TYR HB3 1 1
8 7902 1 1 66 TYR HD1 H 5.326 5.942 8.638 1.00 . A A . 71 TYR HD1 1 1
8 7903 1 1 66 TYR HD2 H 1.683 3.713 9.206 1.00 . A A . 71 TYR HD2 1 1
8 7904 1 1 66 TYR HE1 H 6.325 4.814 10.616 1.00 . A A . 71 TYR HE1 1 1
8 7905 1 1 66 TYR HE2 H 2.683 2.576 11.178 1.00 . A A . 71 TYR HE2 1 1
8 7906 1 1 66 TYR HH H 4.567 2.336 12.500 1.00 . A A . 71 TYR HH 1 1
8 7907 1 1 66 TYR N N 1.150 6.757 8.895 1.00 . A A . 71 TYR N 1 1
8 7908 1 1 66 TYR O O 0.597 8.263 6.685 1.00 . A A . 71 TYR O 1 1
8 7909 1 1 66 TYR OH O 5.159 2.963 12.072 1.00 . A A . 71 TYR OH 1 1
8 7910 1 1 67 THR C C 2.800 7.636 3.142 1.00 . A A . 72 THR C 1 1
8 7911 1 1 67 THR CA C 1.994 8.289 4.265 1.00 . A A . 72 THR CA 1 1
8 7912 1 1 67 THR CB C 2.080 9.824 4.203 1.00 . A A . 72 THR CB 1 1
8 7913 1 1 67 THR CG2 C 1.816 10.405 2.812 1.00 . A A . 72 THR CG2 1 1
8 7914 1 1 67 THR H H 3.405 7.386 5.606 1.00 . A A . 72 THR H 1 1
8 7915 1 1 67 THR HA H 0.942 8.010 4.152 1.00 . A A . 72 THR HA 1 1
8 7916 1 1 67 THR HB H 3.063 10.154 4.547 1.00 . A A . 72 THR HB 1 1
8 7917 1 1 67 THR HG1 H 0.881 9.684 5.723 1.00 . A A . 72 THR HG1 1 1
8 7918 1 1 67 THR HG21 H 0.874 10.025 2.416 1.00 . A A . 72 THR HG21 1 1
8 7919 1 1 67 THR HG22 H 2.629 10.144 2.135 1.00 . A A . 72 THR HG22 1 1
8 7920 1 1 67 THR HG23 H 1.765 11.494 2.873 1.00 . A A . 72 THR HG23 1 1
8 7921 1 1 67 THR N N 2.469 7.775 5.567 1.00 . A A . 72 THR N 1 1
8 7922 1 1 67 THR O O 4.028 7.596 3.224 1.00 . A A . 72 THR O 1 1
8 7923 1 1 67 THR OG1 O 1.078 10.353 5.043 1.00 . A A . 72 THR OG1 1 1
8 7924 1 1 68 LEU C C 3.381 7.241 -0.056 1.00 . A A . 73 LEU C 1 1
8 7925 1 1 68 LEU CA C 2.721 6.357 1.011 1.00 . A A . 73 LEU CA 1 1
8 7926 1 1 68 LEU CB C 1.681 5.388 0.410 1.00 . A A . 73 LEU CB 1 1
8 7927 1 1 68 LEU CD1 C 0.994 6.144 -1.971 1.00 . A A . 73 LEU CD1 1 1
8 7928 1 1 68 LEU CD2 C -0.663 5.121 -0.422 1.00 . A A . 73 LEU CD2 1 1
8 7929 1 1 68 LEU CG C 0.587 6.010 -0.493 1.00 . A A . 73 LEU CG 1 1
8 7930 1 1 68 LEU H H 1.101 7.165 2.155 1.00 . A A . 73 LEU H 1 1
8 7931 1 1 68 LEU HA H 3.515 5.738 1.425 1.00 . A A . 73 LEU HA 1 1
8 7932 1 1 68 LEU HB3 H 1.201 4.879 1.245 1.00 . A A . 73 LEU HB3 1 1
8 7933 1 1 68 LEU HD11 H 1.422 5.210 -2.334 1.00 . A A . 73 LEU HD11 1 1
8 7934 1 1 68 LEU HD12 H 1.714 6.949 -2.100 1.00 . A A . 73 LEU HD12 1 1
8 7935 1 1 68 LEU HD13 H 0.123 6.395 -2.578 1.00 . A A . 73 LEU HD13 1 1
8 7936 1 1 68 LEU HD21 H -0.412 4.104 -0.720 1.00 . A A . 73 LEU HD21 1 1
8 7937 1 1 68 LEU HD22 H -1.434 5.499 -1.090 1.00 . A A . 73 LEU HD22 1 1
8 7938 1 1 68 LEU HD23 H -1.055 5.111 0.594 1.00 . A A . 73 LEU HD23 1 1
8 7939 1 1 68 LEU HG H 0.339 7.003 -0.121 1.00 . A A . 73 LEU HG 1 1
8 7940 1 1 68 LEU N N 2.114 7.107 2.124 1.00 . A A . 73 LEU N 1 1
8 7941 1 1 68 LEU O O 3.130 8.448 -0.138 1.00 . A A . 73 LEU O 1 1
8 7942 1 1 69 ALA C C 4.613 6.125 -3.323 1.00 . A A . 74 ALA C 1 1
8 7943 1 1 69 ALA CA C 4.655 7.167 -2.186 1.00 . A A . 74 ALA CA 1 1
8 7944 1 1 69 ALA CB C 6.078 7.673 -1.923 1.00 . A A . 74 ALA CB 1 1
8 7945 1 1 69 ALA H H 4.342 5.617 -0.771 1.00 . A A . 74 ALA H 1 1
8 7946 1 1 69 ALA HA H 4.016 8.003 -2.479 1.00 . A A . 74 ALA HA 1 1
8 7947 1 1 69 ALA HB1 H 6.664 6.907 -1.419 1.00 . A A . 74 ALA HB1 1 1
8 7948 1 1 69 ALA HB2 H 6.567 7.926 -2.862 1.00 . A A . 74 ALA HB2 1 1
8 7949 1 1 69 ALA HB3 H 6.041 8.552 -1.281 1.00 . A A . 74 ALA HB3 1 1
8 7950 1 1 69 ALA N N 4.146 6.603 -0.939 1.00 . A A . 74 ALA N 1 1
8 7951 1 1 69 ALA O O 4.878 4.945 -3.103 1.00 . A A . 74 ALA O 1 1
8 7952 1 1 70 GLU C C 4.363 6.459 -6.995 1.00 . A A . 75 GLU C 1 1
8 7953 1 1 70 GLU CA C 4.081 5.664 -5.703 1.00 . A A . 75 GLU CA 1 1
8 7954 1 1 70 GLU CB C 2.661 5.059 -5.647 1.00 . A A . 75 GLU CB 1 1
8 7955 1 1 70 GLU CD C 1.445 4.485 -7.842 1.00 . A A . 75 GLU CD 1 1
8 7956 1 1 70 GLU CG C 2.347 3.984 -6.707 1.00 . A A . 75 GLU CG 1 1
8 7957 1 1 70 GLU H H 4.170 7.551 -4.683 1.00 . A A . 75 GLU H 1 1
8 7958 1 1 70 GLU HA H 4.774 4.830 -5.620 1.00 . A A . 75 GLU HA 1 1
8 7959 1 1 70 GLU HB3 H 1.921 5.853 -5.688 1.00 . A A . 75 GLU HB3 1 1
8 7960 1 1 70 GLU HG3 H 1.827 3.161 -6.213 1.00 . A A . 75 GLU HG3 1 1
8 7961 1 1 70 GLU N N 4.284 6.551 -4.545 1.00 . A A . 75 GLU N 1 1
8 7962 1 1 70 GLU O O 3.544 7.315 -7.356 1.00 . A A . 75 GLU O 1 1
8 7963 1 1 70 GLU OE1 O 0.256 4.786 -7.594 1.00 . A A . 75 GLU OE1 1 1
8 7964 1 1 70 GLU OE2 O 1.913 4.579 -9.001 1.00 . A A . 75 GLU OE2 1 1
8 7965 1 1 71 PRO C C 5.477 7.001 -10.060 1.00 . A A . 76 PRO C 1 1
8 7966 1 1 71 PRO CA C 6.084 7.157 -8.661 1.00 . A A . 76 PRO CA 1 1
8 7967 1 1 71 PRO CB C 7.591 6.866 -8.665 1.00 . A A . 76 PRO CB 1 1
8 7968 1 1 71 PRO CD C 6.525 5.243 -7.296 1.00 . A A . 76 PRO CD 1 1
8 7969 1 1 71 PRO CG C 7.664 5.386 -8.300 1.00 . A A . 76 PRO CG 1 1
8 7970 1 1 71 PRO HA H 5.928 8.186 -8.346 1.00 . A A . 76 PRO HA 1 1
8 7971 1 1 71 PRO HB3 H 8.079 7.457 -7.888 1.00 . A A . 76 PRO HB3 1 1
8 7972 1 1 71 PRO HD3 H 6.904 5.443 -6.292 1.00 . A A . 76 PRO HD3 1 1
8 7973 1 1 71 PRO HG3 H 8.628 5.121 -7.864 1.00 . A A . 76 PRO HG3 1 1
8 7974 1 1 71 PRO N N 5.526 6.248 -7.648 1.00 . A A . 76 PRO N 1 1
8 7975 1 1 71 PRO O O 5.377 8.018 -10.786 1.00 . A A . 76 PRO O 1 1
8 7976 1 1 71 PRO OXT O 5.167 5.870 -10.481 1.00 . A A . 76 PRO OXT 1 1
9 7977 1 1 1 PRO C C -5.521 -5.017 -15.950 1.00 . A A . 6 PRO C 1 1
9 7978 1 1 1 PRO CA C -6.014 -5.544 -17.297 1.00 . A A . 6 PRO CA 1 1
9 7979 1 1 1 PRO CB C -4.985 -5.397 -18.430 1.00 . A A . 6 PRO CB 1 1
9 7980 1 1 1 PRO CD C -7.262 -5.100 -19.180 1.00 . A A . 6 PRO CD 1 1
9 7981 1 1 1 PRO CG C -5.814 -4.988 -19.656 1.00 . A A . 6 PRO CG 1 1
9 7982 1 1 1 PRO H2 H -7.149 -3.850 -17.548 1.00 . A A . 6 PRO H2 1 1
9 7983 1 1 1 PRO HA H -6.242 -6.604 -17.188 1.00 . A A . 6 PRO HA 1 1
9 7984 1 1 1 PRO HB3 H -4.474 -6.347 -18.599 1.00 . A A . 6 PRO HB3 1 1
9 7985 1 1 1 PRO HD3 H -7.623 -6.114 -19.368 1.00 . A A . 6 PRO HD3 1 1
9 7986 1 1 1 PRO HG3 H -5.631 -5.640 -20.512 1.00 . A A . 6 PRO HG3 1 1
9 7987 1 1 1 PRO N N -7.237 -4.850 -17.731 1.00 . A A . 6 PRO N 1 1
9 7988 1 1 1 PRO O O -5.365 -3.810 -15.794 1.00 . A A . 6 PRO O 1 1
9 7989 1 1 2 LEU C C -3.461 -4.773 -13.713 1.00 . A A . 7 LEU C 1 1
9 7990 1 1 2 LEU CA C -4.789 -5.541 -13.649 1.00 . A A . 7 LEU CA 1 1
9 7991 1 1 2 LEU CB C -4.693 -6.810 -12.776 1.00 . A A . 7 LEU CB 1 1
9 7992 1 1 2 LEU CD1 C -7.270 -7.000 -12.622 1.00 . A A . 7 LEU CD1 1 1
9 7993 1 1 2 LEU CD2 C -5.797 -8.390 -11.158 1.00 . A A . 7 LEU CD2 1 1
9 7994 1 1 2 LEU CG C -5.926 -7.043 -11.878 1.00 . A A . 7 LEU CG 1 1
9 7995 1 1 2 LEU H H -5.465 -6.888 -15.171 1.00 . A A . 7 LEU H 1 1
9 7996 1 1 2 LEU HA H -5.509 -4.861 -13.193 1.00 . A A . 7 LEU HA 1 1
9 7997 1 1 2 LEU HB3 H -3.826 -6.719 -12.121 1.00 . A A . 7 LEU HB3 1 1
9 7998 1 1 2 LEU HD11 H -7.312 -7.789 -13.373 1.00 . A A . 7 LEU HD11 1 1
9 7999 1 1 2 LEU HD12 H -7.418 -6.036 -13.104 1.00 . A A . 7 LEU HD12 1 1
9 8000 1 1 2 LEU HD13 H -8.078 -7.137 -11.906 1.00 . A A . 7 LEU HD13 1 1
9 8001 1 1 2 LEU HD21 H -4.862 -8.431 -10.601 1.00 . A A . 7 LEU HD21 1 1
9 8002 1 1 2 LEU HD22 H -5.817 -9.203 -11.881 1.00 . A A . 7 LEU HD22 1 1
9 8003 1 1 2 LEU HD23 H -6.628 -8.520 -10.464 1.00 . A A . 7 LEU HD23 1 1
9 8004 1 1 2 LEU HG H -5.938 -6.262 -11.122 1.00 . A A . 7 LEU HG 1 1
9 8005 1 1 2 LEU N N -5.275 -5.906 -14.985 1.00 . A A . 7 LEU N 1 1
9 8006 1 1 2 LEU O O -2.540 -5.156 -14.445 1.00 . A A . 7 LEU O 1 1
9 8007 1 1 3 LYS C C -1.417 -3.180 -11.495 1.00 . A A . 8 LYS C 1 1
9 8008 1 1 3 LYS CA C -2.166 -2.857 -12.792 1.00 . A A . 8 LYS CA 1 1
9 8009 1 1 3 LYS CB C -2.546 -1.362 -12.802 1.00 . A A . 8 LYS CB 1 1
9 8010 1 1 3 LYS CD C -3.092 0.662 -14.310 1.00 . A A . 8 LYS CD 1 1
9 8011 1 1 3 LYS CE C -2.141 1.584 -13.533 1.00 . A A . 8 LYS CE 1 1
9 8012 1 1 3 LYS CG C -2.704 -0.824 -14.231 1.00 . A A . 8 LYS CG 1 1
9 8013 1 1 3 LYS H H -4.136 -3.497 -12.303 1.00 . A A . 8 LYS H 1 1
9 8014 1 1 3 LYS HA H -1.480 -3.051 -13.618 1.00 . A A . 8 LYS HA 1 1
9 8015 1 1 3 LYS HB3 H -1.751 -0.800 -12.312 1.00 . A A . 8 LYS HB3 1 1
9 8016 1 1 3 LYS HD3 H -4.099 0.792 -13.926 1.00 . A A . 8 LYS HD3 1 1
9 8017 1 1 3 LYS HE3 H -1.118 1.385 -13.861 1.00 . A A . 8 LYS HE3 1 1
9 8018 1 1 3 LYS HG3 H -3.469 -1.408 -14.744 1.00 . A A . 8 LYS HG3 1 1
9 8019 1 1 3 LYS HZ1 H -1.786 3.592 -13.230 1.00 . A A . 8 LYS HZ1 1 1
9 8020 1 1 3 LYS HZ2 H -3.379 3.250 -13.422 1.00 . A A . 8 LYS HZ2 1 1
9 8021 1 1 3 LYS HZ3 H -2.380 3.256 -14.732 1.00 . A A . 8 LYS HZ3 1 1
9 8022 1 1 3 LYS N N -3.366 -3.692 -12.934 1.00 . A A . 8 LYS N 1 1
9 8023 1 1 3 LYS NZ N -2.448 3.018 -13.747 1.00 . A A . 8 LYS NZ 1 1
9 8024 1 1 3 LYS O O -2.043 -3.372 -10.451 1.00 . A A . 8 LYS O 1 1
9 8025 1 1 4 THR C C 1.295 -1.764 -10.120 1.00 . A A . 9 THR C 1 1
9 8026 1 1 4 THR CA C 0.817 -3.189 -10.399 1.00 . A A . 9 THR CA 1 1
9 8027 1 1 4 THR CB C 1.973 -4.166 -10.653 1.00 . A A . 9 THR CB 1 1
9 8028 1 1 4 THR CG2 C 3.011 -4.185 -9.530 1.00 . A A . 9 THR CG2 1 1
9 8029 1 1 4 THR H H 0.340 -2.962 -12.462 1.00 . A A . 9 THR H 1 1
9 8030 1 1 4 THR HA H 0.272 -3.545 -9.530 1.00 . A A . 9 THR HA 1 1
9 8031 1 1 4 THR HB H 2.468 -3.928 -11.598 1.00 . A A . 9 THR HB 1 1
9 8032 1 1 4 THR HG1 H 0.810 -5.525 -11.458 1.00 . A A . 9 THR HG1 1 1
9 8033 1 1 4 THR HG21 H 3.722 -4.989 -9.707 1.00 . A A . 9 THR HG21 1 1
9 8034 1 1 4 THR HG22 H 2.522 -4.344 -8.568 1.00 . A A . 9 THR HG22 1 1
9 8035 1 1 4 THR HG23 H 3.567 -3.249 -9.511 1.00 . A A . 9 THR HG23 1 1
9 8036 1 1 4 THR N N -0.082 -3.159 -11.559 1.00 . A A . 9 THR N 1 1
9 8037 1 1 4 THR O O 1.368 -0.943 -11.033 1.00 . A A . 9 THR O 1 1
9 8038 1 1 4 THR OG1 O 1.434 -5.469 -10.708 1.00 . A A . 9 THR OG1 1 1
9 8039 1 1 5 GLN C C 3.197 -0.495 -7.278 1.00 . A A . 10 GLN C 1 1
9 8040 1 1 5 GLN CA C 2.308 -0.223 -8.493 1.00 . A A . 10 GLN CA 1 1
9 8041 1 1 5 GLN CB C 1.280 0.902 -8.234 1.00 . A A . 10 GLN CB 1 1
9 8042 1 1 5 GLN CD C 2.737 2.847 -9.077 1.00 . A A . 10 GLN CD 1 1
9 8043 1 1 5 GLN CG C 1.875 2.296 -7.937 1.00 . A A . 10 GLN CG 1 1
9 8044 1 1 5 GLN H H 1.527 -2.154 -8.140 1.00 . A A . 10 GLN H 1 1
9 8045 1 1 5 GLN HA H 2.956 0.061 -9.325 1.00 . A A . 10 GLN HA 1 1
9 8046 1 1 5 GLN HB3 H 0.655 0.611 -7.388 1.00 . A A . 10 GLN HB3 1 1
9 8047 1 1 5 GLN HE21 H 1.574 4.486 -9.326 1.00 . A A . 10 GLN HE21 1 1
9 8048 1 1 5 GLN HE22 H 2.853 4.236 -10.518 1.00 . A A . 10 GLN HE22 1 1
9 8049 1 1 5 GLN HG3 H 2.468 2.270 -7.023 1.00 . A A . 10 GLN HG3 1 1
9 8050 1 1 5 GLN N N 1.627 -1.455 -8.869 1.00 . A A . 10 GLN N 1 1
9 8051 1 1 5 GLN NE2 N 2.332 3.926 -9.708 1.00 . A A . 10 GLN NE2 1 1
9 8052 1 1 5 GLN O O 2.918 -1.397 -6.480 1.00 . A A . 10 GLN O 1 1
9 8053 1 1 5 GLN OE1 O 3.786 2.307 -9.414 1.00 . A A . 10 GLN OE1 1 1
9 8054 1 1 6 GLN C C 5.334 1.675 -5.456 1.00 . A A . 11 GLN C 1 1
9 8055 1 1 6 GLN CA C 5.228 0.268 -6.066 1.00 . A A . 11 GLN CA 1 1
9 8056 1 1 6 GLN CB C 6.580 -0.178 -6.653 1.00 . A A . 11 GLN CB 1 1
9 8057 1 1 6 GLN CD C 8.970 -0.929 -6.092 1.00 . A A . 11 GLN CD 1 1
9 8058 1 1 6 GLN CG C 7.576 -0.598 -5.565 1.00 . A A . 11 GLN CG 1 1
9 8059 1 1 6 GLN H H 4.388 1.040 -7.835 1.00 . A A . 11 GLN H 1 1
9 8060 1 1 6 GLN HA H 4.903 -0.437 -5.299 1.00 . A A . 11 GLN HA 1 1
9 8061 1 1 6 GLN HB3 H 6.998 0.640 -7.240 1.00 . A A . 11 GLN HB3 1 1
9 8062 1 1 6 GLN HE21 H 9.393 -2.045 -4.469 1.00 . A A . 11 GLN HE21 1 1
9 8063 1 1 6 GLN HE22 H 10.651 -1.965 -5.697 1.00 . A A . 11 GLN HE22 1 1
9 8064 1 1 6 GLN HG3 H 7.184 -1.499 -5.101 1.00 . A A . 11 GLN HG3 1 1
9 8065 1 1 6 GLN N N 4.259 0.301 -7.153 1.00 . A A . 11 GLN N 1 1
9 8066 1 1 6 GLN NE2 N 9.750 -1.675 -5.345 1.00 . A A . 11 GLN NE2 1 1
9 8067 1 1 6 GLN O O 5.435 2.658 -6.193 1.00 . A A . 11 GLN O 1 1
9 8068 1 1 6 GLN OE1 O 9.371 -0.548 -7.191 1.00 . A A . 11 GLN OE1 1 1
9 8069 1 1 7 MET C C 6.461 2.960 -2.254 1.00 . A A . 12 MET C 1 1
9 8070 1 1 7 MET CA C 5.463 3.055 -3.406 1.00 . A A . 12 MET CA 1 1
9 8071 1 1 7 MET CB C 4.096 3.588 -2.930 1.00 . A A . 12 MET CB 1 1
9 8072 1 1 7 MET CE C 1.162 2.286 -3.783 1.00 . A A . 12 MET CE 1 1
9 8073 1 1 7 MET CG C 3.289 2.652 -2.019 1.00 . A A . 12 MET CG 1 1
9 8074 1 1 7 MET H H 5.309 0.939 -3.555 1.00 . A A . 12 MET H 1 1
9 8075 1 1 7 MET HA H 5.861 3.801 -4.096 1.00 . A A . 12 MET HA 1 1
9 8076 1 1 7 MET HB3 H 3.501 3.849 -3.803 1.00 . A A . 12 MET HB3 1 1
9 8077 1 1 7 MET HE1 H 0.447 1.611 -4.253 1.00 . A A . 12 MET HE1 1 1
9 8078 1 1 7 MET HE2 H 0.629 2.958 -3.108 1.00 . A A . 12 MET HE2 1 1
9 8079 1 1 7 MET HE3 H 1.656 2.869 -4.557 1.00 . A A . 12 MET HE3 1 1
9 8080 1 1 7 MET HG3 H 2.558 3.255 -1.477 1.00 . A A . 12 MET HG3 1 1
9 8081 1 1 7 MET N N 5.347 1.779 -4.122 1.00 . A A . 12 MET N 1 1
9 8082 1 1 7 MET O O 6.626 1.908 -1.629 1.00 . A A . 12 MET O 1 1
9 8083 1 1 7 MET SD S 2.383 1.318 -2.857 1.00 . A A . 12 MET SD 1 1
9 8084 1 1 8 GLN C C 7.470 4.924 0.242 1.00 . A A . 13 GLN C 1 1
9 8085 1 1 8 GLN CA C 8.136 4.216 -0.944 1.00 . A A . 13 GLN CA 1 1
9 8086 1 1 8 GLN CB C 9.346 5.002 -1.483 1.00 . A A . 13 GLN CB 1 1
9 8087 1 1 8 GLN CD C 10.536 3.049 -2.706 1.00 . A A . 13 GLN CD 1 1
9 8088 1 1 8 GLN CG C 9.946 4.458 -2.798 1.00 . A A . 13 GLN CG 1 1
9 8089 1 1 8 GLN H H 6.845 4.928 -2.474 1.00 . A A . 13 GLN H 1 1
9 8090 1 1 8 GLN HA H 8.469 3.225 -0.626 1.00 . A A . 13 GLN HA 1 1
9 8091 1 1 8 GLN HB3 H 10.122 5.006 -0.717 1.00 . A A . 13 GLN HB3 1 1
9 8092 1 1 8 GLN HE21 H 10.796 2.890 -4.714 1.00 . A A . 13 GLN HE21 1 1
9 8093 1 1 8 GLN HE22 H 11.452 1.593 -3.713 1.00 . A A . 13 GLN HE22 1 1
9 8094 1 1 8 GLN HG3 H 10.748 5.127 -3.109 1.00 . A A . 13 GLN HG3 1 1
9 8095 1 1 8 GLN N N 7.128 4.081 -1.989 1.00 . A A . 13 GLN N 1 1
9 8096 1 1 8 GLN NE2 N 10.911 2.448 -3.814 1.00 . A A . 13 GLN NE2 1 1
9 8097 1 1 8 GLN O O 6.921 6.016 0.080 1.00 . A A . 13 GLN O 1 1
9 8098 1 1 8 GLN OE1 O 10.689 2.470 -1.641 1.00 . A A . 13 GLN OE1 1 1
9 8099 1 1 9 VAL C C 7.202 4.768 3.817 1.00 . A A . 14 VAL C 1 1
9 8100 1 1 9 VAL CA C 6.483 4.547 2.485 1.00 . A A . 14 VAL CA 1 1
9 8101 1 1 9 VAL CB C 5.440 3.398 2.534 1.00 . A A . 14 VAL CB 1 1
9 8102 1 1 9 VAL CG1 C 4.691 3.270 3.873 1.00 . A A . 14 VAL CG1 1 1
9 8103 1 1 9 VAL CG2 C 4.404 3.592 1.415 1.00 . A A . 14 VAL CG2 1 1
9 8104 1 1 9 VAL H H 8.137 3.537 1.565 1.00 . A A . 14 VAL H 1 1
9 8105 1 1 9 VAL HA H 5.946 5.467 2.256 1.00 . A A . 14 VAL HA 1 1
9 8106 1 1 9 VAL HB H 5.944 2.455 2.329 1.00 . A A . 14 VAL HB 1 1
9 8107 1 1 9 VAL HG11 H 5.388 3.006 4.667 1.00 . A A . 14 VAL HG11 1 1
9 8108 1 1 9 VAL HG12 H 4.194 4.205 4.125 1.00 . A A . 14 VAL HG12 1 1
9 8109 1 1 9 VAL HG13 H 3.940 2.482 3.802 1.00 . A A . 14 VAL HG13 1 1
9 8110 1 1 9 VAL HG21 H 3.817 4.486 1.607 1.00 . A A . 14 VAL HG21 1 1
9 8111 1 1 9 VAL HG22 H 4.899 3.685 0.447 1.00 . A A . 14 VAL HG22 1 1
9 8112 1 1 9 VAL HG23 H 3.733 2.736 1.377 1.00 . A A . 14 VAL HG23 1 1
9 8113 1 1 9 VAL N N 7.461 4.293 1.415 1.00 . A A . 14 VAL N 1 1
9 8114 1 1 9 VAL O O 8.063 3.981 4.215 1.00 . A A . 14 VAL O 1 1
9 8115 1 1 10 GLY C C 7.068 5.906 6.976 1.00 . A A . 15 GLY C 1 1
9 8116 1 1 10 GLY CA C 7.578 6.419 5.635 1.00 . A A . 15 GLY CA 1 1
9 8117 1 1 10 GLY H H 6.072 6.405 4.124 1.00 . A A . 15 GLY H 1 1
9 8118 1 1 10 GLY HA2 H 8.638 6.177 5.545 1.00 . A A . 15 GLY HA2 1 1
9 8119 1 1 10 GLY HA3 H 7.468 7.503 5.640 1.00 . A A . 15 GLY HA3 1 1
9 8120 1 1 10 GLY N N 6.851 5.866 4.493 1.00 . A A . 15 GLY N 1 1
9 8121 1 1 10 GLY O O 5.898 6.088 7.319 1.00 . A A . 15 GLY O 1 1
9 8122 1 1 11 GLY C C 7.288 3.467 9.349 1.00 . A A . 16 GLY C 1 1
9 8123 1 1 11 GLY CA C 7.779 4.904 9.157 1.00 . A A . 16 GLY CA 1 1
9 8124 1 1 11 GLY H H 8.914 5.258 7.393 1.00 . A A . 16 GLY H 1 1
9 8125 1 1 11 GLY HA2 H 8.731 4.982 9.683 1.00 . A A . 16 GLY HA2 1 1
9 8126 1 1 11 GLY HA3 H 7.053 5.562 9.634 1.00 . A A . 16 GLY HA3 1 1
9 8127 1 1 11 GLY N N 7.976 5.324 7.762 1.00 . A A . 16 GLY N 1 1
9 8128 1 1 11 GLY O O 7.255 3.006 10.486 1.00 . A A . 16 GLY O 1 1
9 8129 1 1 12 MET C C 7.074 0.237 8.420 1.00 . A A . 17 MET C 1 1
9 8130 1 1 12 MET CA C 6.166 1.485 8.349 1.00 . A A . 17 MET CA 1 1
9 8131 1 1 12 MET CB C 5.183 1.424 7.166 1.00 . A A . 17 MET CB 1 1
9 8132 1 1 12 MET CE C 3.674 -0.400 4.821 1.00 . A A . 17 MET CE 1 1
9 8133 1 1 12 MET CG C 3.998 0.486 7.429 1.00 . A A . 17 MET CG 1 1
9 8134 1 1 12 MET H H 7.013 3.192 7.371 1.00 . A A . 17 MET H 1 1
9 8135 1 1 12 MET HA H 5.580 1.486 9.268 1.00 . A A . 17 MET HA 1 1
9 8136 1 1 12 MET HB3 H 5.716 1.109 6.267 1.00 . A A . 17 MET HB3 1 1
9 8137 1 1 12 MET HE1 H 3.017 -0.596 3.975 1.00 . A A . 17 MET HE1 1 1
9 8138 1 1 12 MET HE2 H 4.507 0.217 4.484 1.00 . A A . 17 MET HE2 1 1
9 8139 1 1 12 MET HE3 H 4.061 -1.342 5.206 1.00 . A A . 17 MET HE3 1 1
9 8140 1 1 12 MET HG3 H 3.503 0.802 8.349 1.00 . A A . 17 MET HG3 1 1
9 8141 1 1 12 MET N N 6.892 2.767 8.280 1.00 . A A . 17 MET N 1 1
9 8142 1 1 12 MET O O 6.572 -0.886 8.421 1.00 . A A . 17 MET O 1 1
9 8143 1 1 12 MET SD S 2.756 0.463 6.117 1.00 . A A . 17 MET SD 1 1
9 8144 1 1 13 ARG C C 9.076 -1.576 9.823 1.00 . A A . 18 ARG C 1 1
9 8145 1 1 13 ARG CA C 9.379 -0.681 8.605 1.00 . A A . 18 ARG CA 1 1
9 8146 1 1 13 ARG CB C 10.785 -0.064 8.690 1.00 . A A . 18 ARG CB 1 1
9 8147 1 1 13 ARG CD C 13.273 -0.381 8.665 1.00 . A A . 18 ARG CD 1 1
9 8148 1 1 13 ARG CG C 11.919 -1.092 8.595 1.00 . A A . 18 ARG CG 1 1
9 8149 1 1 13 ARG CZ C 14.916 -2.040 9.549 1.00 . A A . 18 ARG CZ 1 1
9 8150 1 1 13 ARG H H 8.750 1.359 8.483 1.00 . A A . 18 ARG H 1 1
9 8151 1 1 13 ARG HA H 9.323 -1.290 7.702 1.00 . A A . 18 ARG HA 1 1
9 8152 1 1 13 ARG HB3 H 10.877 0.487 9.628 1.00 . A A . 18 ARG HB3 1 1
9 8153 1 1 13 ARG HD3 H 13.345 0.187 9.595 1.00 . A A . 18 ARG HD3 1 1
9 8154 1 1 13 ARG HE H 14.764 -1.495 7.636 1.00 . A A . 18 ARG HE 1 1
9 8155 1 1 13 ARG HG3 H 11.844 -1.620 7.644 1.00 . A A . 18 ARG HG3 1 1
9 8156 1 1 13 ARG HH11 H 13.671 -1.414 11.038 1.00 . A A . 18 ARG HH11 1 1
9 8157 1 1 13 ARG HH12 H 14.851 -2.655 11.452 1.00 . A A . 18 ARG HH12 1 1
9 8158 1 1 13 ARG HH21 H 16.428 -2.813 8.433 1.00 . A A . 18 ARG HH21 1 1
9 8159 1 1 13 ARG HH22 H 16.269 -3.425 10.072 1.00 . A A . 18 ARG HH22 1 1
9 8160 1 1 13 ARG N N 8.401 0.411 8.477 1.00 . A A . 18 ARG N 1 1
9 8161 1 1 13 ARG NE N 14.397 -1.323 8.565 1.00 . A A . 18 ARG NE 1 1
9 8162 1 1 13 ARG NH1 N 14.447 -2.016 10.777 1.00 . A A . 18 ARG NH1 1 1
9 8163 1 1 13 ARG NH2 N 15.938 -2.830 9.320 1.00 . A A . 18 ARG NH2 1 1
9 8164 1 1 13 ARG O O 8.745 -1.054 10.890 1.00 . A A . 18 ARG O 1 1
9 8165 1 1 14 CYS C C 7.573 -4.555 10.600 1.00 . A A . 19 CYS C 1 1
9 8166 1 1 14 CYS CA C 9.018 -4.005 10.591 1.00 . A A . 19 CYS CA 1 1
9 8167 1 1 14 CYS CB C 9.555 -3.696 11.997 1.00 . A A . 19 CYS CB 1 1
9 8168 1 1 14 CYS H H 9.511 -3.164 8.705 1.00 . A A . 19 CYS H 1 1
9 8169 1 1 14 CYS HA H 9.633 -4.831 10.234 1.00 . A A . 19 CYS HA 1 1
9 8170 1 1 14 CYS HB3 H 9.363 -4.555 12.638 1.00 . A A . 19 CYS HB3 1 1
9 8171 1 1 14 CYS HG H 11.707 -4.657 11.526 1.00 . A A . 19 CYS HG 1 1
9 8172 1 1 14 CYS N N 9.216 -2.895 9.633 1.00 . A A . 19 CYS N 1 1
9 8173 1 1 14 CYS O O 6.598 -3.859 10.306 1.00 . A A . 19 CYS O 1 1
9 8174 1 1 14 CYS SG S 11.351 -3.426 11.919 1.00 . A A . 19 CYS SG 1 1
9 8175 1 1 15 ALA C C 4.984 -6.270 11.322 1.00 . A A . 20 ALA C 1 1
9 8176 1 1 15 ALA CA C 6.271 -6.666 10.573 1.00 . A A . 20 ALA CA 1 1
9 8177 1 1 15 ALA CB C 6.659 -8.126 10.825 1.00 . A A . 20 ALA CB 1 1
9 8178 1 1 15 ALA H H 8.267 -6.339 11.236 1.00 . A A . 20 ALA H 1 1
9 8179 1 1 15 ALA HA H 6.065 -6.558 9.508 1.00 . A A . 20 ALA HA 1 1
9 8180 1 1 15 ALA HB1 H 7.576 -8.371 10.288 1.00 . A A . 20 ALA HB1 1 1
9 8181 1 1 15 ALA HB2 H 6.803 -8.297 11.893 1.00 . A A . 20 ALA HB2 1 1
9 8182 1 1 15 ALA HB3 H 5.871 -8.781 10.460 1.00 . A A . 20 ALA HB3 1 1
9 8183 1 1 15 ALA N N 7.441 -5.848 10.899 1.00 . A A . 20 ALA N 1 1
9 8184 1 1 15 ALA O O 3.904 -6.269 10.725 1.00 . A A . 20 ALA O 1 1
9 8185 1 1 16 ALA C C 3.315 -4.102 12.841 1.00 . A A . 21 ALA C 1 1
9 8186 1 1 16 ALA CA C 3.924 -5.409 13.381 1.00 . A A . 21 ALA CA 1 1
9 8187 1 1 16 ALA CB C 4.365 -5.247 14.840 1.00 . A A . 21 ALA CB 1 1
9 8188 1 1 16 ALA H H 5.992 -5.863 13.037 1.00 . A A . 21 ALA H 1 1
9 8189 1 1 16 ALA HA H 3.144 -6.172 13.337 1.00 . A A . 21 ALA HA 1 1
9 8190 1 1 16 ALA HB1 H 5.136 -4.479 14.918 1.00 . A A . 21 ALA HB1 1 1
9 8191 1 1 16 ALA HB2 H 3.512 -4.958 15.455 1.00 . A A . 21 ALA HB2 1 1
9 8192 1 1 16 ALA HB3 H 4.761 -6.192 15.211 1.00 . A A . 21 ALA HB3 1 1
9 8193 1 1 16 ALA N N 5.075 -5.868 12.594 1.00 . A A . 21 ALA N 1 1
9 8194 1 1 16 ALA O O 2.129 -3.843 13.065 1.00 . A A . 21 ALA O 1 1
9 8195 1 1 17 CYS C C 3.233 -2.242 10.052 1.00 . A A . 22 CYS C 1 1
9 8196 1 1 17 CYS CA C 3.719 -2.046 11.488 1.00 . A A . 22 CYS CA 1 1
9 8197 1 1 17 CYS CB C 4.917 -1.084 11.564 1.00 . A A . 22 CYS CB 1 1
9 8198 1 1 17 CYS H H 5.077 -3.595 12.002 1.00 . A A . 22 CYS H 1 1
9 8199 1 1 17 CYS HA H 2.863 -1.646 12.026 1.00 . A A . 22 CYS HA 1 1
9 8200 1 1 17 CYS HB3 H 4.654 -0.129 11.105 1.00 . A A . 22 CYS HB3 1 1
9 8201 1 1 17 CYS HG H 6.491 -0.103 13.088 1.00 . A A . 22 CYS HG 1 1
9 8202 1 1 17 CYS N N 4.111 -3.311 12.111 1.00 . A A . 22 CYS N 1 1
9 8203 1 1 17 CYS O O 2.143 -1.784 9.707 1.00 . A A . 22 CYS O 1 1
9 8204 1 1 17 CYS SG S 5.375 -0.819 13.303 1.00 . A A . 22 CYS SG 1 1
9 8205 1 1 18 ALA C C 2.116 -4.214 8.113 1.00 . A A . 23 ALA C 1 1
9 8206 1 1 18 ALA CA C 3.503 -3.567 7.988 1.00 . A A . 23 ALA CA 1 1
9 8207 1 1 18 ALA CB C 4.544 -4.591 7.522 1.00 . A A . 23 ALA CB 1 1
9 8208 1 1 18 ALA H H 4.894 -3.306 9.578 1.00 . A A . 23 ALA H 1 1
9 8209 1 1 18 ALA HA H 3.421 -2.765 7.250 1.00 . A A . 23 ALA HA 1 1
9 8210 1 1 18 ALA HB1 H 5.518 -4.113 7.406 1.00 . A A . 23 ALA HB1 1 1
9 8211 1 1 18 ALA HB2 H 4.624 -5.399 8.248 1.00 . A A . 23 ALA HB2 1 1
9 8212 1 1 18 ALA HB3 H 4.232 -5.023 6.574 1.00 . A A . 23 ALA HB3 1 1
9 8213 1 1 18 ALA N N 3.971 -3.025 9.260 1.00 . A A . 23 ALA N 1 1
9 8214 1 1 18 ALA O O 1.286 -4.047 7.228 1.00 . A A . 23 ALA O 1 1
9 8215 1 1 19 SER C C -0.670 -4.727 9.513 1.00 . A A . 24 SER C 1 1
9 8216 1 1 19 SER CA C 0.563 -5.637 9.404 1.00 . A A . 24 SER CA 1 1
9 8217 1 1 19 SER CB C 0.644 -6.527 10.648 1.00 . A A . 24 SER CB 1 1
9 8218 1 1 19 SER H H 2.525 -4.916 9.960 1.00 . A A . 24 SER H 1 1
9 8219 1 1 19 SER HA H 0.404 -6.286 8.543 1.00 . A A . 24 SER HA 1 1
9 8220 1 1 19 SER HB3 H -0.345 -6.944 10.847 1.00 . A A . 24 SER HB3 1 1
9 8221 1 1 19 SER HG H 2.463 -7.247 10.496 1.00 . A A . 24 SER HG 1 1
9 8222 1 1 19 SER N N 1.821 -4.890 9.227 1.00 . A A . 24 SER N 1 1
9 8223 1 1 19 SER O O -1.769 -5.108 9.109 1.00 . A A . 24 SER O 1 1
9 8224 1 1 19 SER OG O 1.549 -7.596 10.436 1.00 . A A . 24 SER OG 1 1
9 8225 1 1 20 SER C C -2.114 -2.045 8.802 1.00 . A A . 25 SER C 1 1
9 8226 1 1 20 SER CA C -1.567 -2.510 10.156 1.00 . A A . 25 SER CA 1 1
9 8227 1 1 20 SER CB C -1.068 -1.302 10.967 1.00 . A A . 25 SER CB 1 1
9 8228 1 1 20 SER H H 0.430 -3.222 10.296 1.00 . A A . 25 SER H 1 1
9 8229 1 1 20 SER HA H -2.389 -2.980 10.689 1.00 . A A . 25 SER HA 1 1
9 8230 1 1 20 SER HB3 H -1.928 -0.712 11.279 1.00 . A A . 25 SER HB3 1 1
9 8231 1 1 20 SER HG H 0.037 -0.916 12.548 1.00 . A A . 25 SER HG 1 1
9 8232 1 1 20 SER N N -0.494 -3.498 9.996 1.00 . A A . 25 SER N 1 1
9 8233 1 1 20 SER O O -3.302 -1.737 8.665 1.00 . A A . 25 SER O 1 1
9 8234 1 1 20 SER OG O -0.338 -1.711 12.110 1.00 . A A . 25 SER OG 1 1
9 8235 1 1 21 ILE C C -2.028 -3.369 5.817 1.00 . A A . 26 ILE C 1 1
9 8236 1 1 21 ILE CA C -1.668 -1.982 6.367 1.00 . A A . 26 ILE CA 1 1
9 8237 1 1 21 ILE CB C -0.554 -1.247 5.577 1.00 . A A . 26 ILE CB 1 1
9 8238 1 1 21 ILE CD1 C -0.720 0.908 7.045 1.00 . A A . 26 ILE CD1 1 1
9 8239 1 1 21 ILE CG1 C -0.709 0.293 5.641 1.00 . A A . 26 ILE CG1 1 1
9 8240 1 1 21 ILE CG2 C -0.516 -1.636 4.090 1.00 . A A . 26 ILE CG2 1 1
9 8241 1 1 21 ILE H H -0.310 -2.356 7.976 1.00 . A A . 26 ILE H 1 1
9 8242 1 1 21 ILE HA H -2.582 -1.398 6.282 1.00 . A A . 26 ILE HA 1 1
9 8243 1 1 21 ILE HB H 0.418 -1.512 6.000 1.00 . A A . 26 ILE HB 1 1
9 8244 1 1 21 ILE HD11 H 0.126 0.540 7.625 1.00 . A A . 26 ILE HD11 1 1
9 8245 1 1 21 ILE HD12 H -0.644 1.992 6.961 1.00 . A A . 26 ILE HD12 1 1
9 8246 1 1 21 ILE HD13 H -1.652 0.663 7.555 1.00 . A A . 26 ILE HD13 1 1
9 8247 1 1 21 ILE HG13 H -1.625 0.585 5.134 1.00 . A A . 26 ILE HG13 1 1
9 8248 1 1 21 ILE HG21 H -1.496 -1.497 3.632 1.00 . A A . 26 ILE HG21 1 1
9 8249 1 1 21 ILE HG22 H 0.211 -1.013 3.578 1.00 . A A . 26 ILE HG22 1 1
9 8250 1 1 21 ILE HG23 H -0.191 -2.671 3.976 1.00 . A A . 26 ILE HG23 1 1
9 8251 1 1 21 ILE N N -1.267 -2.087 7.771 1.00 . A A . 26 ILE N 1 1
9 8252 1 1 21 ILE O O -3.138 -3.551 5.329 1.00 . A A . 26 ILE O 1 1
9 8253 1 1 22 GLU C C -2.305 -6.476 5.390 1.00 . A A . 27 GLU C 1 1
9 8254 1 1 22 GLU CA C -1.136 -5.542 5.055 1.00 . A A . 27 GLU CA 1 1
9 8255 1 1 22 GLU CB C 0.218 -6.283 5.130 1.00 . A A . 27 GLU CB 1 1
9 8256 1 1 22 GLU CD C 1.700 -8.085 4.107 1.00 . A A . 27 GLU CD 1 1
9 8257 1 1 22 GLU CG C 0.419 -7.260 3.958 1.00 . A A . 27 GLU CG 1 1
9 8258 1 1 22 GLU H H -0.287 -4.154 6.450 1.00 . A A . 27 GLU H 1 1
9 8259 1 1 22 GLU HA H -1.265 -5.209 4.026 1.00 . A A . 27 GLU HA 1 1
9 8260 1 1 22 GLU HB3 H 0.284 -6.821 6.076 1.00 . A A . 27 GLU HB3 1 1
9 8261 1 1 22 GLU HG3 H 0.459 -6.696 3.024 1.00 . A A . 27 GLU HG3 1 1
9 8262 1 1 22 GLU N N -1.120 -4.343 5.903 1.00 . A A . 27 GLU N 1 1
9 8263 1 1 22 GLU O O -2.962 -6.976 4.473 1.00 . A A . 27 GLU O 1 1
9 8264 1 1 22 GLU OE1 O 1.700 -9.054 4.904 1.00 . A A . 27 GLU OE1 1 1
9 8265 1 1 22 GLU OE2 O 2.716 -7.801 3.419 1.00 . A A . 27 GLU OE2 1 1
9 8266 1 1 23 ARG C C -5.082 -7.100 6.566 1.00 . A A . 28 ARG C 1 1
9 8267 1 1 23 ARG CA C -3.709 -7.565 7.089 1.00 . A A . 28 ARG CA 1 1
9 8268 1 1 23 ARG CB C -3.674 -7.783 8.616 1.00 . A A . 28 ARG CB 1 1
9 8269 1 1 23 ARG CD C -4.391 -9.356 10.516 1.00 . A A . 28 ARG CD 1 1
9 8270 1 1 23 ARG CG C -4.632 -8.899 9.068 1.00 . A A . 28 ARG CG 1 1
9 8271 1 1 23 ARG CZ C -5.772 -7.808 11.921 1.00 . A A . 28 ARG CZ 1 1
9 8272 1 1 23 ARG H H -2.101 -6.159 7.401 1.00 . A A . 28 ARG H 1 1
9 8273 1 1 23 ARG HA H -3.505 -8.530 6.622 1.00 . A A . 28 ARG HA 1 1
9 8274 1 1 23 ARG HB3 H -3.933 -6.859 9.130 1.00 . A A . 28 ARG HB3 1 1
9 8275 1 1 23 ARG HD3 H -3.365 -9.718 10.605 1.00 . A A . 28 ARG HD3 1 1
9 8276 1 1 23 ARG HE H -3.777 -7.886 11.933 1.00 . A A . 28 ARG HE 1 1
9 8277 1 1 23 ARG HG3 H -4.492 -9.763 8.418 1.00 . A A . 28 ARG HG3 1 1
9 8278 1 1 23 ARG HH11 H -7.003 -9.040 10.867 1.00 . A A . 28 ARG HH11 1 1
9 8279 1 1 23 ARG HH12 H -7.769 -7.765 11.787 1.00 . A A . 28 ARG HH12 1 1
9 8280 1 1 23 ARG HH21 H -4.997 -6.565 13.330 1.00 . A A . 28 ARG HH21 1 1
9 8281 1 1 23 ARG HH22 H -6.734 -6.512 13.096 1.00 . A A . 28 ARG HH22 1 1
9 8282 1 1 23 ARG N N -2.625 -6.658 6.682 1.00 . A A . 28 ARG N 1 1
9 8283 1 1 23 ARG NE N -4.606 -8.289 11.509 1.00 . A A . 28 ARG NE 1 1
9 8284 1 1 23 ARG NH1 N -6.927 -8.229 11.466 1.00 . A A . 28 ARG NH1 1 1
9 8285 1 1 23 ARG NH2 N -5.825 -6.864 12.826 1.00 . A A . 28 ARG NH2 1 1
9 8286 1 1 23 ARG O O -5.928 -7.941 6.252 1.00 . A A . 28 ARG O 1 1
9 8287 1 1 24 ALA C C -6.283 -5.032 4.218 1.00 . A A . 29 ALA C 1 1
9 8288 1 1 24 ALA CA C -6.445 -5.187 5.740 1.00 . A A . 29 ALA CA 1 1
9 8289 1 1 24 ALA CB C -6.711 -3.809 6.356 1.00 . A A . 29 ALA CB 1 1
9 8290 1 1 24 ALA H H -4.558 -5.161 6.729 1.00 . A A . 29 ALA H 1 1
9 8291 1 1 24 ALA HA H -7.320 -5.817 5.912 1.00 . A A . 29 ALA HA 1 1
9 8292 1 1 24 ALA HB1 H -7.569 -3.351 5.859 1.00 . A A . 29 ALA HB1 1 1
9 8293 1 1 24 ALA HB2 H -6.931 -3.910 7.416 1.00 . A A . 29 ALA HB2 1 1
9 8294 1 1 24 ALA HB3 H -5.841 -3.164 6.224 1.00 . A A . 29 ALA HB3 1 1
9 8295 1 1 24 ALA N N -5.283 -5.785 6.403 1.00 . A A . 29 ALA N 1 1
9 8296 1 1 24 ALA O O -7.289 -5.050 3.515 1.00 . A A . 29 ALA O 1 1
9 8297 1 1 25 LEU C C -5.366 -5.647 1.350 1.00 . A A . 30 LEU C 1 1
9 8298 1 1 25 LEU CA C -4.801 -4.571 2.281 1.00 . A A . 30 LEU CA 1 1
9 8299 1 1 25 LEU CB C -3.287 -4.360 2.081 1.00 . A A . 30 LEU CB 1 1
9 8300 1 1 25 LEU CD1 C -3.621 -2.812 0.069 1.00 . A A . 30 LEU CD1 1 1
9 8301 1 1 25 LEU CD2 C -1.348 -3.662 0.650 1.00 . A A . 30 LEU CD2 1 1
9 8302 1 1 25 LEU CG C -2.845 -4.001 0.647 1.00 . A A . 30 LEU CG 1 1
9 8303 1 1 25 LEU H H -4.273 -4.812 4.336 1.00 . A A . 30 LEU H 1 1
9 8304 1 1 25 LEU HA H -5.315 -3.643 2.036 1.00 . A A . 30 LEU HA 1 1
9 8305 1 1 25 LEU HB3 H -2.767 -5.273 2.373 1.00 . A A . 30 LEU HB3 1 1
9 8306 1 1 25 LEU HD11 H -4.660 -3.091 -0.079 1.00 . A A . 30 LEU HD11 1 1
9 8307 1 1 25 LEU HD12 H -3.209 -2.533 -0.901 1.00 . A A . 30 LEU HD12 1 1
9 8308 1 1 25 LEU HD13 H -3.567 -1.963 0.750 1.00 . A A . 30 LEU HD13 1 1
9 8309 1 1 25 LEU HD21 H -1.023 -3.425 -0.363 1.00 . A A . 30 LEU HD21 1 1
9 8310 1 1 25 LEU HD22 H -0.775 -4.513 1.018 1.00 . A A . 30 LEU HD22 1 1
9 8311 1 1 25 LEU HD23 H -1.162 -2.799 1.290 1.00 . A A . 30 LEU HD23 1 1
9 8312 1 1 25 LEU HG H -3.002 -4.864 -0.001 1.00 . A A . 30 LEU HG 1 1
9 8313 1 1 25 LEU N N -5.060 -4.870 3.695 1.00 . A A . 30 LEU N 1 1
9 8314 1 1 25 LEU O O -6.072 -5.317 0.402 1.00 . A A . 30 LEU O 1 1
9 8315 1 1 26 GLU C C -7.238 -8.214 1.113 1.00 . A A . 31 GLU C 1 1
9 8316 1 1 26 GLU CA C -5.729 -8.033 0.891 1.00 . A A . 31 GLU CA 1 1
9 8317 1 1 26 GLU CB C -4.957 -9.335 1.133 1.00 . A A . 31 GLU CB 1 1
9 8318 1 1 26 GLU CD C -4.217 -11.207 2.656 1.00 . A A . 31 GLU CD 1 1
9 8319 1 1 26 GLU CG C -4.925 -9.851 2.580 1.00 . A A . 31 GLU CG 1 1
9 8320 1 1 26 GLU H H -4.631 -7.140 2.504 1.00 . A A . 31 GLU H 1 1
9 8321 1 1 26 GLU HA H -5.605 -7.790 -0.166 1.00 . A A . 31 GLU HA 1 1
9 8322 1 1 26 GLU HB3 H -3.940 -9.172 0.793 1.00 . A A . 31 GLU HB3 1 1
9 8323 1 1 26 GLU HG3 H -5.946 -9.956 2.949 1.00 . A A . 31 GLU HG3 1 1
9 8324 1 1 26 GLU N N -5.155 -6.928 1.666 1.00 . A A . 31 GLU N 1 1
9 8325 1 1 26 GLU O O -7.858 -9.043 0.439 1.00 . A A . 31 GLU O 1 1
9 8326 1 1 26 GLU OE1 O -3.064 -11.320 2.175 1.00 . A A . 31 GLU OE1 1 1
9 8327 1 1 26 GLU OE2 O -4.829 -12.184 3.150 1.00 . A A . 31 GLU OE2 1 1
9 8328 1 1 27 ARG C C -9.980 -6.182 1.665 1.00 . A A . 32 ARG C 1 1
9 8329 1 1 27 ARG CA C -9.273 -7.402 2.298 1.00 . A A . 32 ARG CA 1 1
9 8330 1 1 27 ARG CB C -9.532 -7.425 3.818 1.00 . A A . 32 ARG CB 1 1
9 8331 1 1 27 ARG CD C -9.503 -9.944 4.302 1.00 . A A . 32 ARG CD 1 1
9 8332 1 1 27 ARG CG C -8.875 -8.579 4.590 1.00 . A A . 32 ARG CG 1 1
9 8333 1 1 27 ARG CZ C -11.591 -11.177 4.847 1.00 . A A . 32 ARG CZ 1 1
9 8334 1 1 27 ARG H H -7.260 -6.773 2.529 1.00 . A A . 32 ARG H 1 1
9 8335 1 1 27 ARG HA H -9.689 -8.304 1.862 1.00 . A A . 32 ARG HA 1 1
9 8336 1 1 27 ARG HB3 H -10.608 -7.462 3.988 1.00 . A A . 32 ARG HB3 1 1
9 8337 1 1 27 ARG HD3 H -8.825 -10.710 4.667 1.00 . A A . 32 ARG HD3 1 1
9 8338 1 1 27 ARG HE H -11.059 -9.426 5.666 1.00 . A A . 32 ARG HE 1 1
9 8339 1 1 27 ARG HG3 H -8.955 -8.371 5.656 1.00 . A A . 32 ARG HG3 1 1
9 8340 1 1 27 ARG HH11 H -10.444 -12.212 3.526 1.00 . A A . 32 ARG HH11 1 1
9 8341 1 1 27 ARG HH12 H -11.962 -12.959 4.015 1.00 . A A . 32 ARG HH12 1 1
9 8342 1 1 27 ARG HH21 H -13.006 -10.531 6.153 1.00 . A A . 32 ARG HH21 1 1
9 8343 1 1 27 ARG HH22 H -13.297 -12.073 5.365 1.00 . A A . 32 ARG HH22 1 1
9 8344 1 1 27 ARG N N -7.836 -7.437 2.025 1.00 . A A . 32 ARG N 1 1
9 8345 1 1 27 ARG NE N -10.794 -10.125 4.979 1.00 . A A . 32 ARG NE 1 1
9 8346 1 1 27 ARG NH1 N -11.303 -12.191 4.063 1.00 . A A . 32 ARG NH1 1 1
9 8347 1 1 27 ARG NH2 N -12.719 -11.257 5.510 1.00 . A A . 32 ARG NH2 1 1
9 8348 1 1 27 ARG O O -11.205 -6.216 1.515 1.00 . A A . 32 ARG O 1 1
9 8349 1 1 28 LEU C C -10.448 -4.400 -0.801 1.00 . A A . 33 LEU C 1 1
9 8350 1 1 28 LEU CA C -9.809 -3.971 0.531 1.00 . A A . 33 LEU CA 1 1
9 8351 1 1 28 LEU CB C -8.723 -2.901 0.274 1.00 . A A . 33 LEU CB 1 1
9 8352 1 1 28 LEU CD1 C -7.030 -1.207 1.071 1.00 . A A . 33 LEU CD1 1 1
9 8353 1 1 28 LEU CD2 C -9.067 -1.578 2.450 1.00 . A A . 33 LEU CD2 1 1
9 8354 1 1 28 LEU CG C -8.062 -2.256 1.511 1.00 . A A . 33 LEU CG 1 1
9 8355 1 1 28 LEU H H -8.260 -5.126 1.465 1.00 . A A . 33 LEU H 1 1
9 8356 1 1 28 LEU HA H -10.598 -3.526 1.141 1.00 . A A . 33 LEU HA 1 1
9 8357 1 1 28 LEU HB3 H -9.170 -2.103 -0.322 1.00 . A A . 33 LEU HB3 1 1
9 8358 1 1 28 LEU HD11 H -6.345 -1.638 0.343 1.00 . A A . 33 LEU HD11 1 1
9 8359 1 1 28 LEU HD12 H -6.457 -0.867 1.934 1.00 . A A . 33 LEU HD12 1 1
9 8360 1 1 28 LEU HD13 H -7.532 -0.353 0.620 1.00 . A A . 33 LEU HD13 1 1
9 8361 1 1 28 LEU HD21 H -8.533 -1.094 3.268 1.00 . A A . 33 LEU HD21 1 1
9 8362 1 1 28 LEU HD22 H -9.749 -2.318 2.870 1.00 . A A . 33 LEU HD22 1 1
9 8363 1 1 28 LEU HD23 H -9.635 -0.823 1.904 1.00 . A A . 33 LEU HD23 1 1
9 8364 1 1 28 LEU HG H -7.536 -3.027 2.065 1.00 . A A . 33 LEU HG 1 1
9 8365 1 1 28 LEU N N -9.252 -5.129 1.254 1.00 . A A . 33 LEU N 1 1
9 8366 1 1 28 LEU O O -9.785 -4.966 -1.681 1.00 . A A . 33 LEU O 1 1
9 8367 1 1 29 LYS C C -11.935 -3.708 -3.409 1.00 . A A . 34 LYS C 1 1
9 8368 1 1 29 LYS CA C -12.475 -4.479 -2.191 1.00 . A A . 34 LYS CA 1 1
9 8369 1 1 29 LYS CB C -13.982 -4.257 -1.964 1.00 . A A . 34 LYS CB 1 1
9 8370 1 1 29 LYS CD C -14.665 -6.014 -3.700 1.00 . A A . 34 LYS CD 1 1
9 8371 1 1 29 LYS CE C -15.588 -6.286 -4.886 1.00 . A A . 34 LYS CE 1 1
9 8372 1 1 29 LYS CG C -14.865 -4.584 -3.182 1.00 . A A . 34 LYS CG 1 1
9 8373 1 1 29 LYS H H -12.245 -3.629 -0.241 1.00 . A A . 34 LYS H 1 1
9 8374 1 1 29 LYS HA H -12.307 -5.544 -2.365 1.00 . A A . 34 LYS HA 1 1
9 8375 1 1 29 LYS HB3 H -14.154 -3.216 -1.686 1.00 . A A . 34 LYS HB3 1 1
9 8376 1 1 29 LYS HD3 H -14.879 -6.724 -2.898 1.00 . A A . 34 LYS HD3 1 1
9 8377 1 1 29 LYS HE3 H -15.482 -5.482 -5.619 1.00 . A A . 34 LYS HE3 1 1
9 8378 1 1 29 LYS HG3 H -14.649 -3.877 -3.985 1.00 . A A . 34 LYS HG3 1 1
9 8379 1 1 29 LYS HZ1 H -15.296 -8.336 -4.845 1.00 . A A . 34 LYS HZ1 1 1
9 8380 1 1 29 LYS HZ2 H -14.291 -7.545 -5.880 1.00 . A A . 34 LYS HZ2 1 1
9 8381 1 1 29 LYS HZ3 H -15.870 -7.782 -6.286 1.00 . A A . 34 LYS HZ3 1 1
9 8382 1 1 29 LYS N N -11.742 -4.118 -0.975 1.00 . A A . 34 LYS N 1 1
9 8383 1 1 29 LYS NZ N -15.242 -7.576 -5.519 1.00 . A A . 34 LYS NZ 1 1
9 8384 1 1 29 LYS O O -12.023 -2.481 -3.459 1.00 . A A . 34 LYS O 1 1
9 8385 1 1 30 GLY C C -9.203 -4.248 -5.643 1.00 . A A . 35 GLY C 1 1
9 8386 1 1 30 GLY CA C -10.690 -3.891 -5.566 1.00 . A A . 35 GLY CA 1 1
9 8387 1 1 30 GLY H H -11.372 -5.444 -4.283 1.00 . A A . 35 GLY H 1 1
9 8388 1 1 30 GLY HA2 H -11.168 -4.305 -6.454 1.00 . A A . 35 GLY HA2 1 1
9 8389 1 1 30 GLY HA3 H -10.780 -2.806 -5.589 1.00 . A A . 35 GLY HA3 1 1
9 8390 1 1 30 GLY N N -11.367 -4.433 -4.380 1.00 . A A . 35 GLY N 1 1
9 8391 1 1 30 GLY O O -8.663 -4.306 -6.749 1.00 . A A . 35 GLY O 1 1
9 8392 1 1 31 VAL C C -7.064 -6.486 -4.770 1.00 . A A . 36 VAL C 1 1
9 8393 1 1 31 VAL CA C -7.150 -4.987 -4.449 1.00 . A A . 36 VAL CA 1 1
9 8394 1 1 31 VAL CB C -6.512 -4.659 -3.076 1.00 . A A . 36 VAL CB 1 1
9 8395 1 1 31 VAL CG1 C -5.069 -5.182 -2.960 1.00 . A A . 36 VAL CG1 1 1
9 8396 1 1 31 VAL CG2 C -6.509 -3.133 -2.861 1.00 . A A . 36 VAL CG2 1 1
9 8397 1 1 31 VAL H H -9.083 -4.541 -3.640 1.00 . A A . 36 VAL H 1 1
9 8398 1 1 31 VAL HA H -6.590 -4.442 -5.211 1.00 . A A . 36 VAL HA 1 1
9 8399 1 1 31 VAL HB H -7.113 -5.122 -2.294 1.00 . A A . 36 VAL HB 1 1
9 8400 1 1 31 VAL HG11 H -4.475 -4.818 -3.797 1.00 . A A . 36 VAL HG11 1 1
9 8401 1 1 31 VAL HG12 H -4.621 -4.839 -2.028 1.00 . A A . 36 VAL HG12 1 1
9 8402 1 1 31 VAL HG13 H -5.059 -6.272 -2.958 1.00 . A A . 36 VAL HG13 1 1
9 8403 1 1 31 VAL HG21 H -5.946 -2.642 -3.657 1.00 . A A . 36 VAL HG21 1 1
9 8404 1 1 31 VAL HG22 H -7.528 -2.745 -2.852 1.00 . A A . 36 VAL HG22 1 1
9 8405 1 1 31 VAL HG23 H -6.048 -2.892 -1.904 1.00 . A A . 36 VAL HG23 1 1
9 8406 1 1 31 VAL N N -8.557 -4.544 -4.509 1.00 . A A . 36 VAL N 1 1
9 8407 1 1 31 VAL O O -7.919 -7.263 -4.342 1.00 . A A . 36 VAL O 1 1
9 8408 1 1 32 ALA C C -4.754 -9.046 -5.603 1.00 . A A . 37 ALA C 1 1
9 8409 1 1 32 ALA CA C -5.920 -8.201 -6.155 1.00 . A A . 37 ALA CA 1 1
9 8410 1 1 32 ALA CB C -5.774 -7.992 -7.666 1.00 . A A . 37 ALA CB 1 1
9 8411 1 1 32 ALA H H -5.370 -6.171 -5.830 1.00 . A A . 37 ALA H 1 1
9 8412 1 1 32 ALA HA H -6.834 -8.775 -5.984 1.00 . A A . 37 ALA HA 1 1
9 8413 1 1 32 ALA HB1 H -5.696 -8.957 -8.167 1.00 . A A . 37 ALA HB1 1 1
9 8414 1 1 32 ALA HB2 H -6.647 -7.465 -8.055 1.00 . A A . 37 ALA HB2 1 1
9 8415 1 1 32 ALA HB3 H -4.880 -7.412 -7.882 1.00 . A A . 37 ALA HB3 1 1
9 8416 1 1 32 ALA N N -6.048 -6.875 -5.549 1.00 . A A . 37 ALA N 1 1
9 8417 1 1 32 ALA O O -4.943 -10.250 -5.417 1.00 . A A . 37 ALA O 1 1
9 8418 1 1 33 GLU C C -1.310 -8.186 -4.316 1.00 . A A . 38 GLU C 1 1
9 8419 1 1 33 GLU CA C -2.406 -9.165 -4.771 1.00 . A A . 38 GLU CA 1 1
9 8420 1 1 33 GLU CB C -1.813 -10.199 -5.762 1.00 . A A . 38 GLU CB 1 1
9 8421 1 1 33 GLU CD C -1.068 -12.603 -6.044 1.00 . A A . 38 GLU CD 1 1
9 8422 1 1 33 GLU CG C -1.976 -11.648 -5.274 1.00 . A A . 38 GLU CG 1 1
9 8423 1 1 33 GLU H H -3.485 -7.469 -5.521 1.00 . A A . 38 GLU H 1 1
9 8424 1 1 33 GLU HA H -2.752 -9.694 -3.893 1.00 . A A . 38 GLU HA 1 1
9 8425 1 1 33 GLU HB3 H -0.746 -10.004 -5.884 1.00 . A A . 38 GLU HB3 1 1
9 8426 1 1 33 GLU HG3 H -3.012 -11.963 -5.391 1.00 . A A . 38 GLU HG3 1 1
9 8427 1 1 33 GLU N N -3.579 -8.461 -5.332 1.00 . A A . 38 GLU N 1 1
9 8428 1 1 33 GLU O O -0.855 -7.374 -5.117 1.00 . A A . 38 GLU O 1 1
9 8429 1 1 33 GLU OE1 O 0.142 -12.657 -5.724 1.00 . A A . 38 GLU OE1 1 1
9 8430 1 1 33 GLU OE2 O -1.544 -13.298 -6.972 1.00 . A A . 38 GLU OE2 1 1
9 8431 1 1 34 ALA C C 1.132 -7.858 -1.531 1.00 . A A . 39 ALA C 1 1
9 8432 1 1 34 ALA CA C 0.087 -7.263 -2.495 1.00 . A A . 39 ALA CA 1 1
9 8433 1 1 34 ALA CB C -0.759 -6.192 -1.793 1.00 . A A . 39 ALA CB 1 1
9 8434 1 1 34 ALA H H -1.213 -8.968 -2.439 1.00 . A A . 39 ALA H 1 1
9 8435 1 1 34 ALA HA H 0.645 -6.781 -3.300 1.00 . A A . 39 ALA HA 1 1
9 8436 1 1 34 ALA HB1 H -1.514 -5.808 -2.477 1.00 . A A . 39 ALA HB1 1 1
9 8437 1 1 34 ALA HB2 H -1.252 -6.622 -0.919 1.00 . A A . 39 ALA HB2 1 1
9 8438 1 1 34 ALA HB3 H -0.118 -5.367 -1.479 1.00 . A A . 39 ALA HB3 1 1
9 8439 1 1 34 ALA N N -0.841 -8.258 -3.065 1.00 . A A . 39 ALA N 1 1
9 8440 1 1 34 ALA O O 1.033 -9.021 -1.143 1.00 . A A . 39 ALA O 1 1
9 8441 1 1 35 SER C C 3.925 -6.198 0.398 1.00 . A A . 40 SER C 1 1
9 8442 1 1 35 SER CA C 3.091 -7.409 -0.062 1.00 . A A . 40 SER CA 1 1
9 8443 1 1 35 SER CB C 4.051 -8.529 -0.505 1.00 . A A . 40 SER CB 1 1
9 8444 1 1 35 SER H H 2.216 -6.147 -1.563 1.00 . A A . 40 SER H 1 1
9 8445 1 1 35 SER HA H 2.524 -7.782 0.792 1.00 . A A . 40 SER HA 1 1
9 8446 1 1 35 SER HB3 H 4.689 -8.152 -1.306 1.00 . A A . 40 SER HB3 1 1
9 8447 1 1 35 SER HG H 4.302 -9.513 1.178 1.00 . A A . 40 SER HG 1 1
9 8448 1 1 35 SER N N 2.131 -7.064 -1.130 1.00 . A A . 40 SER N 1 1
9 8449 1 1 35 SER O O 4.452 -5.448 -0.434 1.00 . A A . 40 SER O 1 1
9 8450 1 1 35 SER OG O 4.863 -8.971 0.576 1.00 . A A . 40 SER OG 1 1
9 8451 1 1 36 VAL C C 6.465 -5.819 2.337 1.00 . A A . 41 VAL C 1 1
9 8452 1 1 36 VAL CA C 5.103 -5.113 2.289 1.00 . A A . 41 VAL CA 1 1
9 8453 1 1 36 VAL CB C 4.731 -4.621 3.711 1.00 . A A . 41 VAL CB 1 1
9 8454 1 1 36 VAL CG1 C 5.758 -3.593 4.223 1.00 . A A . 41 VAL CG1 1 1
9 8455 1 1 36 VAL CG2 C 3.337 -3.974 3.765 1.00 . A A . 41 VAL CG2 1 1
9 8456 1 1 36 VAL H H 3.623 -6.682 2.355 1.00 . A A . 41 VAL H 1 1
9 8457 1 1 36 VAL HA H 5.173 -4.236 1.644 1.00 . A A . 41 VAL HA 1 1
9 8458 1 1 36 VAL HB H 4.730 -5.473 4.392 1.00 . A A . 41 VAL HB 1 1
9 8459 1 1 36 VAL HG11 H 5.843 -2.764 3.517 1.00 . A A . 41 VAL HG11 1 1
9 8460 1 1 36 VAL HG12 H 5.448 -3.198 5.188 1.00 . A A . 41 VAL HG12 1 1
9 8461 1 1 36 VAL HG13 H 6.735 -4.058 4.349 1.00 . A A . 41 VAL HG13 1 1
9 8462 1 1 36 VAL HG21 H 3.087 -3.714 4.793 1.00 . A A . 41 VAL HG21 1 1
9 8463 1 1 36 VAL HG22 H 3.326 -3.068 3.166 1.00 . A A . 41 VAL HG22 1 1
9 8464 1 1 36 VAL HG23 H 2.577 -4.663 3.395 1.00 . A A . 41 VAL HG23 1 1
9 8465 1 1 36 VAL N N 4.100 -6.032 1.716 1.00 . A A . 41 VAL N 1 1
9 8466 1 1 36 VAL O O 6.562 -6.926 2.872 1.00 . A A . 41 VAL O 1 1
9 8467 1 1 37 THR C C 9.466 -5.065 3.258 1.00 . A A . 42 THR C 1 1
9 8468 1 1 37 THR CA C 8.914 -5.613 1.944 1.00 . A A . 42 THR CA 1 1
9 8469 1 1 37 THR CB C 9.722 -5.148 0.729 1.00 . A A . 42 THR CB 1 1
9 8470 1 1 37 THR CG2 C 11.175 -5.619 0.771 1.00 . A A . 42 THR CG2 1 1
9 8471 1 1 37 THR H H 7.355 -4.243 1.430 1.00 . A A . 42 THR H 1 1
9 8472 1 1 37 THR HA H 8.946 -6.700 1.969 1.00 . A A . 42 THR HA 1 1
9 8473 1 1 37 THR HB H 9.696 -4.060 0.677 1.00 . A A . 42 THR HB 1 1
9 8474 1 1 37 THR HG1 H 9.469 -6.584 -0.566 1.00 . A A . 42 THR HG1 1 1
9 8475 1 1 37 THR HG21 H 11.692 -5.150 1.608 1.00 . A A . 42 THR HG21 1 1
9 8476 1 1 37 THR HG22 H 11.682 -5.325 -0.147 1.00 . A A . 42 THR HG22 1 1
9 8477 1 1 37 THR HG23 H 11.222 -6.703 0.884 1.00 . A A . 42 THR HG23 1 1
9 8478 1 1 37 THR N N 7.516 -5.166 1.826 1.00 . A A . 42 THR N 1 1
9 8479 1 1 37 THR O O 9.749 -3.874 3.386 1.00 . A A . 42 THR O 1 1
9 8480 1 1 37 THR OG1 O 9.126 -5.681 -0.435 1.00 . A A . 42 THR OG1 1 1
9 8481 1 1 38 VAL C C 10.878 -4.802 6.098 1.00 . A A . 43 VAL C 1 1
9 8482 1 1 38 VAL CA C 9.589 -5.535 5.685 1.00 . A A . 43 VAL CA 1 1
9 8483 1 1 38 VAL CB C 9.312 -6.766 6.583 1.00 . A A . 43 VAL CB 1 1
9 8484 1 1 38 VAL CG1 C 9.460 -6.475 8.083 1.00 . A A . 43 VAL CG1 1 1
9 8485 1 1 38 VAL CG2 C 7.868 -7.255 6.362 1.00 . A A . 43 VAL CG2 1 1
9 8486 1 1 38 VAL H H 9.388 -6.917 4.048 1.00 . A A . 43 VAL H 1 1
9 8487 1 1 38 VAL HA H 8.770 -4.829 5.830 1.00 . A A . 43 VAL HA 1 1
9 8488 1 1 38 VAL HB H 10.000 -7.567 6.313 1.00 . A A . 43 VAL HB 1 1
9 8489 1 1 38 VAL HG11 H 9.187 -7.354 8.666 1.00 . A A . 43 VAL HG11 1 1
9 8490 1 1 38 VAL HG12 H 10.492 -6.220 8.326 1.00 . A A . 43 VAL HG12 1 1
9 8491 1 1 38 VAL HG13 H 8.802 -5.649 8.345 1.00 . A A . 43 VAL HG13 1 1
9 8492 1 1 38 VAL HG21 H 7.658 -8.096 7.022 1.00 . A A . 43 VAL HG21 1 1
9 8493 1 1 38 VAL HG22 H 7.160 -6.455 6.583 1.00 . A A . 43 VAL HG22 1 1
9 8494 1 1 38 VAL HG23 H 7.728 -7.580 5.333 1.00 . A A . 43 VAL HG23 1 1
9 8495 1 1 38 VAL N N 9.555 -5.932 4.264 1.00 . A A . 43 VAL N 1 1
9 8496 1 1 38 VAL O O 10.813 -3.910 6.946 1.00 . A A . 43 VAL O 1 1
9 8497 1 1 39 ALA C C 13.465 -3.015 5.449 1.00 . A A . 44 ALA C 1 1
9 8498 1 1 39 ALA CA C 13.335 -4.522 5.772 1.00 . A A . 44 ALA CA 1 1
9 8499 1 1 39 ALA CB C 14.376 -5.340 5.004 1.00 . A A . 44 ALA CB 1 1
9 8500 1 1 39 ALA H H 12.008 -5.904 4.834 1.00 . A A . 44 ALA H 1 1
9 8501 1 1 39 ALA HA H 13.539 -4.632 6.839 1.00 . A A . 44 ALA HA 1 1
9 8502 1 1 39 ALA HB1 H 15.364 -4.900 5.137 1.00 . A A . 44 ALA HB1 1 1
9 8503 1 1 39 ALA HB2 H 14.395 -6.367 5.373 1.00 . A A . 44 ALA HB2 1 1
9 8504 1 1 39 ALA HB3 H 14.128 -5.346 3.944 1.00 . A A . 44 ALA HB3 1 1
9 8505 1 1 39 ALA N N 12.022 -5.118 5.478 1.00 . A A . 44 ALA N 1 1
9 8506 1 1 39 ALA O O 14.418 -2.369 5.901 1.00 . A A . 44 ALA O 1 1
9 8507 1 1 40 THR C C 11.009 -0.437 4.759 1.00 . A A . 45 THR C 1 1
9 8508 1 1 40 THR CA C 12.399 -0.981 4.452 1.00 . A A . 45 THR CA 1 1
9 8509 1 1 40 THR CB C 12.766 -0.626 3.003 1.00 . A A . 45 THR CB 1 1
9 8510 1 1 40 THR CG2 C 14.276 -0.504 2.808 1.00 . A A . 45 THR CG2 1 1
9 8511 1 1 40 THR H H 11.824 -3.048 4.285 1.00 . A A . 45 THR H 1 1
9 8512 1 1 40 THR HA H 13.081 -0.442 5.110 1.00 . A A . 45 THR HA 1 1
9 8513 1 1 40 THR HB H 12.321 0.336 2.746 1.00 . A A . 45 THR HB 1 1
9 8514 1 1 40 THR HG1 H 12.923 -2.331 2.061 1.00 . A A . 45 THR HG1 1 1
9 8515 1 1 40 THR HG21 H 14.654 0.323 3.409 1.00 . A A . 45 THR HG21 1 1
9 8516 1 1 40 THR HG22 H 14.495 -0.303 1.759 1.00 . A A . 45 THR HG22 1 1
9 8517 1 1 40 THR HG23 H 14.773 -1.423 3.113 1.00 . A A . 45 THR HG23 1 1
9 8518 1 1 40 THR N N 12.516 -2.437 4.700 1.00 . A A . 45 THR N 1 1
9 8519 1 1 40 THR O O 10.896 0.748 5.080 1.00 . A A . 45 THR O 1 1
9 8520 1 1 40 THR OG1 O 12.270 -1.603 2.118 1.00 . A A . 45 THR OG1 1 1
9 8521 1 1 41 GLY C C 7.928 -0.409 3.502 1.00 . A A . 46 GLY C 1 1
9 8522 1 1 41 GLY CA C 8.558 -0.860 4.824 1.00 . A A . 46 GLY CA 1 1
9 8523 1 1 41 GLY H H 10.131 -2.225 4.392 1.00 . A A . 46 GLY H 1 1
9 8524 1 1 41 GLY HA2 H 7.980 -1.711 5.188 1.00 . A A . 46 GLY HA2 1 1
9 8525 1 1 41 GLY HA3 H 8.477 -0.033 5.524 1.00 . A A . 46 GLY HA3 1 1
9 8526 1 1 41 GLY N N 9.964 -1.269 4.688 1.00 . A A . 46 GLY N 1 1
9 8527 1 1 41 GLY O O 6.809 0.096 3.515 1.00 . A A . 46 GLY O 1 1
9 8528 1 1 42 ARG C C 7.094 -1.296 0.542 1.00 . A A . 47 ARG C 1 1
9 8529 1 1 42 ARG CA C 8.122 -0.264 1.028 1.00 . A A . 47 ARG CA 1 1
9 8530 1 1 42 ARG CB C 9.294 -0.096 0.046 1.00 . A A . 47 ARG CB 1 1
9 8531 1 1 42 ARG CD C 11.270 -1.139 -1.125 1.00 . A A . 47 ARG CD 1 1
9 8532 1 1 42 ARG CG C 10.009 -1.409 -0.300 1.00 . A A . 47 ARG CG 1 1
9 8533 1 1 42 ARG CZ C 13.117 -2.738 -1.706 1.00 . A A . 47 ARG CZ 1 1
9 8534 1 1 42 ARG H H 9.505 -1.080 2.441 1.00 . A A . 47 ARG H 1 1
9 8535 1 1 42 ARG HA H 7.617 0.699 1.093 1.00 . A A . 47 ARG HA 1 1
9 8536 1 1 42 ARG HB3 H 10.019 0.589 0.485 1.00 . A A . 47 ARG HB3 1 1
9 8537 1 1 42 ARG HD3 H 11.990 -0.622 -0.491 1.00 . A A . 47 ARG HD3 1 1
9 8538 1 1 42 ARG HE H 11.182 -3.075 -2.011 1.00 . A A . 47 ARG HE 1 1
9 8539 1 1 42 ARG HG3 H 9.334 -2.046 -0.864 1.00 . A A . 47 ARG HG3 1 1
9 8540 1 1 42 ARG HH11 H 13.912 -1.014 -0.976 1.00 . A A . 47 ARG HH11 1 1
9 8541 1 1 42 ARG HH12 H 15.050 -2.269 -1.359 1.00 . A A . 47 ARG HH12 1 1
9 8542 1 1 42 ARG HH21 H 12.732 -4.510 -2.595 1.00 . A A . 47 ARG HH21 1 1
9 8543 1 1 42 ARG HH22 H 14.419 -4.153 -2.302 1.00 . A A . 47 ARG HH22 1 1
9 8544 1 1 42 ARG N N 8.623 -0.592 2.370 1.00 . A A . 47 ARG N 1 1
9 8545 1 1 42 ARG NE N 11.837 -2.396 -1.642 1.00 . A A . 47 ARG NE 1 1
9 8546 1 1 42 ARG NH1 N 14.093 -1.952 -1.311 1.00 . A A . 47 ARG NH1 1 1
9 8547 1 1 42 ARG NH2 N 13.439 -3.907 -2.204 1.00 . A A . 47 ARG NH2 1 1
9 8548 1 1 42 ARG O O 7.079 -2.443 0.995 1.00 . A A . 47 ARG O 1 1
9 8549 1 1 43 LEU C C 5.096 -2.035 -2.316 1.00 . A A . 48 LEU C 1 1
9 8550 1 1 43 LEU CA C 5.068 -1.683 -0.829 1.00 . A A . 48 LEU CA 1 1
9 8551 1 1 43 LEU CB C 3.802 -0.862 -0.526 1.00 . A A . 48 LEU CB 1 1
9 8552 1 1 43 LEU CD1 C 2.111 -0.145 1.125 1.00 . A A . 48 LEU CD1 1 1
9 8553 1 1 43 LEU CD2 C 2.308 -2.579 0.575 1.00 . A A . 48 LEU CD2 1 1
9 8554 1 1 43 LEU CG C 3.087 -1.267 0.767 1.00 . A A . 48 LEU CG 1 1
9 8555 1 1 43 LEU H H 6.340 0.039 -0.772 1.00 . A A . 48 LEU H 1 1
9 8556 1 1 43 LEU HA H 5.032 -2.627 -0.281 1.00 . A A . 48 LEU HA 1 1
9 8557 1 1 43 LEU HB3 H 3.089 -0.965 -1.344 1.00 . A A . 48 LEU HB3 1 1
9 8558 1 1 43 LEU HD11 H 1.456 0.052 0.278 1.00 . A A . 48 LEU HD11 1 1
9 8559 1 1 43 LEU HD12 H 2.664 0.758 1.370 1.00 . A A . 48 LEU HD12 1 1
9 8560 1 1 43 LEU HD13 H 1.517 -0.432 1.986 1.00 . A A . 48 LEU HD13 1 1
9 8561 1 1 43 LEU HD21 H 2.998 -3.400 0.391 1.00 . A A . 48 LEU HD21 1 1
9 8562 1 1 43 LEU HD22 H 1.622 -2.494 -0.269 1.00 . A A . 48 LEU HD22 1 1
9 8563 1 1 43 LEU HD23 H 1.729 -2.806 1.471 1.00 . A A . 48 LEU HD23 1 1
9 8564 1 1 43 LEU HG H 3.818 -1.376 1.573 1.00 . A A . 48 LEU HG 1 1
9 8565 1 1 43 LEU N N 6.233 -0.899 -0.396 1.00 . A A . 48 LEU N 1 1
9 8566 1 1 43 LEU O O 5.730 -1.343 -3.115 1.00 . A A . 48 LEU O 1 1
9 8567 1 1 44 THR C C 2.486 -3.925 -3.946 1.00 . A A . 49 THR C 1 1
9 8568 1 1 44 THR CA C 3.931 -3.460 -4.027 1.00 . A A . 49 THR CA 1 1
9 8569 1 1 44 THR CB C 4.800 -4.590 -4.603 1.00 . A A . 49 THR CB 1 1
9 8570 1 1 44 THR CG2 C 4.543 -4.779 -6.099 1.00 . A A . 49 THR CG2 1 1
9 8571 1 1 44 THR H H 3.872 -3.573 -1.911 1.00 . A A . 49 THR H 1 1
9 8572 1 1 44 THR HA H 3.990 -2.600 -4.696 1.00 . A A . 49 THR HA 1 1
9 8573 1 1 44 THR HB H 4.598 -5.527 -4.077 1.00 . A A . 49 THR HB 1 1
9 8574 1 1 44 THR HG1 H 6.413 -4.538 -3.562 1.00 . A A . 49 THR HG1 1 1
9 8575 1 1 44 THR HG21 H 4.667 -3.833 -6.629 1.00 . A A . 49 THR HG21 1 1
9 8576 1 1 44 THR HG22 H 3.535 -5.159 -6.260 1.00 . A A . 49 THR HG22 1 1
9 8577 1 1 44 THR HG23 H 5.248 -5.506 -6.498 1.00 . A A . 49 THR HG23 1 1
9 8578 1 1 44 THR N N 4.329 -3.075 -2.666 1.00 . A A . 49 THR N 1 1
9 8579 1 1 44 THR O O 2.138 -4.674 -3.031 1.00 . A A . 49 THR O 1 1
9 8580 1 1 44 THR OG1 O 6.160 -4.269 -4.463 1.00 . A A . 49 THR OG1 1 1
9 8581 1 1 45 VAL C C -0.285 -3.953 -6.349 1.00 . A A . 50 VAL C 1 1
9 8582 1 1 45 VAL CA C 0.215 -3.763 -4.914 1.00 . A A . 50 VAL CA 1 1
9 8583 1 1 45 VAL CB C -0.581 -2.669 -4.152 1.00 . A A . 50 VAL CB 1 1
9 8584 1 1 45 VAL CG1 C -0.388 -1.242 -4.703 1.00 . A A . 50 VAL CG1 1 1
9 8585 1 1 45 VAL CG2 C -2.084 -2.988 -4.092 1.00 . A A . 50 VAL CG2 1 1
9 8586 1 1 45 VAL H H 2.035 -2.806 -5.557 1.00 . A A . 50 VAL H 1 1
9 8587 1 1 45 VAL HA H 0.051 -4.705 -4.389 1.00 . A A . 50 VAL HA 1 1
9 8588 1 1 45 VAL HB H -0.218 -2.662 -3.123 1.00 . A A . 50 VAL HB 1 1
9 8589 1 1 45 VAL HG11 H 0.669 -0.979 -4.716 1.00 . A A . 50 VAL HG11 1 1
9 8590 1 1 45 VAL HG12 H -0.792 -1.155 -5.711 1.00 . A A . 50 VAL HG12 1 1
9 8591 1 1 45 VAL HG13 H -0.908 -0.528 -4.064 1.00 . A A . 50 VAL HG13 1 1
9 8592 1 1 45 VAL HG21 H -2.233 -3.976 -3.662 1.00 . A A . 50 VAL HG21 1 1
9 8593 1 1 45 VAL HG22 H -2.594 -2.253 -3.468 1.00 . A A . 50 VAL HG22 1 1
9 8594 1 1 45 VAL HG23 H -2.523 -2.964 -5.089 1.00 . A A . 50 VAL HG23 1 1
9 8595 1 1 45 VAL N N 1.658 -3.474 -4.885 1.00 . A A . 50 VAL N 1 1
9 8596 1 1 45 VAL O O -0.033 -3.109 -7.205 1.00 . A A . 50 VAL O 1 1
9 8597 1 1 46 THR C C -3.256 -5.035 -7.466 1.00 . A A . 51 THR C 1 1
9 8598 1 1 46 THR CA C -1.800 -5.346 -7.790 1.00 . A A . 51 THR CA 1 1
9 8599 1 1 46 THR CB C -1.684 -6.816 -8.230 1.00 . A A . 51 THR CB 1 1
9 8600 1 1 46 THR CG2 C -2.368 -7.059 -9.577 1.00 . A A . 51 THR CG2 1 1
9 8601 1 1 46 THR H H -1.098 -5.716 -5.822 1.00 . A A . 51 THR H 1 1
9 8602 1 1 46 THR HA H -1.469 -4.715 -8.608 1.00 . A A . 51 THR HA 1 1
9 8603 1 1 46 THR HB H -2.118 -7.471 -7.467 1.00 . A A . 51 THR HB 1 1
9 8604 1 1 46 THR HG1 H 0.160 -7.025 -7.625 1.00 . A A . 51 THR HG1 1 1
9 8605 1 1 46 THR HG21 H -1.898 -6.441 -10.344 1.00 . A A . 51 THR HG21 1 1
9 8606 1 1 46 THR HG22 H -3.423 -6.808 -9.525 1.00 . A A . 51 THR HG22 1 1
9 8607 1 1 46 THR HG23 H -2.270 -8.108 -9.854 1.00 . A A . 51 THR HG23 1 1
9 8608 1 1 46 THR N N -1.000 -5.059 -6.589 1.00 . A A . 51 THR N 1 1
9 8609 1 1 46 THR O O -3.756 -5.477 -6.430 1.00 . A A . 51 THR O 1 1
9 8610 1 1 46 THR OG1 O -0.342 -7.177 -8.443 1.00 . A A . 51 THR OG1 1 1
9 8611 1 1 47 TYR C C -6.121 -3.885 -9.546 1.00 . A A . 52 TYR C 1 1
9 8612 1 1 47 TYR CA C -5.360 -3.934 -8.206 1.00 . A A . 52 TYR CA 1 1
9 8613 1 1 47 TYR CB C -5.427 -2.586 -7.465 1.00 . A A . 52 TYR CB 1 1
9 8614 1 1 47 TYR CD1 C -5.383 -0.677 -9.147 1.00 . A A . 52 TYR CD1 1 1
9 8615 1 1 47 TYR CD2 C -3.428 -1.035 -7.746 1.00 . A A . 52 TYR CD2 1 1
9 8616 1 1 47 TYR CE1 C -4.743 0.414 -9.764 1.00 . A A . 52 TYR CE1 1 1
9 8617 1 1 47 TYR CE2 C -2.791 0.076 -8.334 1.00 . A A . 52 TYR CE2 1 1
9 8618 1 1 47 TYR CG C -4.727 -1.415 -8.144 1.00 . A A . 52 TYR CG 1 1
9 8619 1 1 47 TYR CZ C -3.449 0.805 -9.354 1.00 . A A . 52 TYR CZ 1 1
9 8620 1 1 47 TYR H H -3.465 -4.002 -9.188 1.00 . A A . 52 TYR H 1 1
9 8621 1 1 47 TYR HA H -5.869 -4.674 -7.588 1.00 . A A . 52 TYR HA 1 1
9 8622 1 1 47 TYR HB3 H -5.000 -2.719 -6.470 1.00 . A A . 52 TYR HB3 1 1
9 8623 1 1 47 TYR HD1 H -6.387 -0.944 -9.441 1.00 . A A . 52 TYR HD1 1 1
9 8624 1 1 47 TYR HD2 H -2.918 -1.599 -6.979 1.00 . A A . 52 TYR HD2 1 1
9 8625 1 1 47 TYR HE1 H -5.249 0.979 -10.534 1.00 . A A . 52 TYR HE1 1 1
9 8626 1 1 47 TYR HE2 H -1.806 0.364 -8.001 1.00 . A A . 52 TYR HE2 1 1
9 8627 1 1 47 TYR HH H -2.016 2.136 -9.556 1.00 . A A . 52 TYR HH 1 1
9 8628 1 1 47 TYR N N -3.952 -4.333 -8.358 1.00 . A A . 52 TYR N 1 1
9 8629 1 1 47 TYR O O -5.511 -3.798 -10.614 1.00 . A A . 52 TYR O 1 1
9 8630 1 1 47 TYR OH O -2.869 1.895 -9.930 1.00 . A A . 52 TYR OH 1 1
9 8631 1 1 48 ASP C C -8.463 -2.200 -10.883 1.00 . A A . 53 ASP C 1 1
9 8632 1 1 48 ASP CA C -8.331 -3.721 -10.659 1.00 . A A . 53 ASP CA 1 1
9 8633 1 1 48 ASP CB C -9.690 -4.417 -10.417 1.00 . A A . 53 ASP CB 1 1
9 8634 1 1 48 ASP CG C -10.719 -4.202 -11.541 1.00 . A A . 53 ASP CG 1 1
9 8635 1 1 48 ASP H H -7.917 -3.890 -8.597 1.00 . A A . 53 ASP H 1 1
9 8636 1 1 48 ASP HA H -7.881 -4.203 -11.524 1.00 . A A . 53 ASP HA 1 1
9 8637 1 1 48 ASP HB3 H -10.113 -4.060 -9.478 1.00 . A A . 53 ASP HB3 1 1
9 8638 1 1 48 ASP N N -7.461 -3.920 -9.499 1.00 . A A . 53 ASP N 1 1
9 8639 1 1 48 ASP O O -9.092 -1.527 -10.054 1.00 . A A . 53 ASP O 1 1
9 8640 1 1 48 ASP OD1 O -10.921 -3.041 -11.961 1.00 . A A . 53 ASP OD1 1 1
9 8641 1 1 48 ASP OD2 O -11.349 -5.187 -11.993 1.00 . A A . 53 ASP OD2 1 1
9 8642 1 1 49 PRO C C -9.102 0.443 -12.653 1.00 . A A . 54 PRO C 1 1
9 8643 1 1 49 PRO CA C -7.784 -0.211 -12.214 1.00 . A A . 54 PRO CA 1 1
9 8644 1 1 49 PRO CB C -6.679 -0.076 -13.261 1.00 . A A . 54 PRO CB 1 1
9 8645 1 1 49 PRO CD C -7.205 -2.371 -13.046 1.00 . A A . 54 PRO CD 1 1
9 8646 1 1 49 PRO CG C -6.850 -1.333 -14.100 1.00 . A A . 54 PRO CG 1 1
9 8647 1 1 49 PRO HA H -7.452 0.279 -11.303 1.00 . A A . 54 PRO HA 1 1
9 8648 1 1 49 PRO HB3 H -5.717 -0.111 -12.752 1.00 . A A . 54 PRO HB3 1 1
9 8649 1 1 49 PRO HD3 H -6.284 -2.801 -12.663 1.00 . A A . 54 PRO HD3 1 1
9 8650 1 1 49 PRO HG3 H -5.929 -1.593 -14.617 1.00 . A A . 54 PRO HG3 1 1
9 8651 1 1 49 PRO N N -7.893 -1.652 -11.978 1.00 . A A . 54 PRO N 1 1
9 8652 1 1 49 PRO O O -9.097 1.565 -13.159 1.00 . A A . 54 PRO O 1 1
9 8653 1 1 50 LYS C C -12.457 0.190 -11.493 1.00 . A A . 55 LYS C 1 1
9 8654 1 1 50 LYS CA C -11.578 0.262 -12.751 1.00 . A A . 55 LYS CA 1 1
9 8655 1 1 50 LYS CB C -12.159 -0.538 -13.927 1.00 . A A . 55 LYS CB 1 1
9 8656 1 1 50 LYS CD C -14.033 -0.716 -15.655 1.00 . A A . 55 LYS CD 1 1
9 8657 1 1 50 LYS CE C -13.106 -0.825 -16.876 1.00 . A A . 55 LYS CE 1 1
9 8658 1 1 50 LYS CG C -13.412 0.115 -14.523 1.00 . A A . 55 LYS CG 1 1
9 8659 1 1 50 LYS H H -10.155 -1.142 -11.986 1.00 . A A . 55 LYS H 1 1
9 8660 1 1 50 LYS HA H -11.524 1.313 -13.039 1.00 . A A . 55 LYS HA 1 1
9 8661 1 1 50 LYS HB3 H -12.402 -1.547 -13.596 1.00 . A A . 55 LYS HB3 1 1
9 8662 1 1 50 LYS HD3 H -14.966 -0.238 -15.949 1.00 . A A . 55 LYS HD3 1 1
9 8663 1 1 50 LYS HE3 H -12.182 -1.318 -16.572 1.00 . A A . 55 LYS HE3 1 1
9 8664 1 1 50 LYS HG3 H -13.161 1.107 -14.898 1.00 . A A . 55 LYS HG3 1 1
9 8665 1 1 50 LYS HZ1 H -13.865 -2.559 -17.735 1.00 . A A . 55 LYS HZ1 1 1
9 8666 1 1 50 LYS HZ2 H -13.125 -1.572 -18.812 1.00 . A A . 55 LYS HZ2 1 1
9 8667 1 1 50 LYS HZ3 H -14.620 -1.187 -18.243 1.00 . A A . 55 LYS HZ3 1 1
9 8668 1 1 50 LYS N N -10.230 -0.245 -12.467 1.00 . A A . 55 LYS N 1 1
9 8669 1 1 50 LYS NZ N -13.719 -1.587 -17.989 1.00 . A A . 55 LYS NZ 1 1
9 8670 1 1 50 LYS O O -13.236 1.105 -11.233 1.00 . A A . 55 LYS O 1 1
9 8671 1 1 51 GLN C C -12.083 0.191 -8.412 1.00 . A A . 56 GLN C 1 1
9 8672 1 1 51 GLN CA C -12.790 -0.854 -9.289 1.00 . A A . 56 GLN CA 1 1
9 8673 1 1 51 GLN CB C -12.626 -2.251 -8.665 1.00 . A A . 56 GLN CB 1 1
9 8674 1 1 51 GLN CD C -14.966 -3.314 -8.900 1.00 . A A . 56 GLN CD 1 1
9 8675 1 1 51 GLN CG C -13.490 -3.350 -9.311 1.00 . A A . 56 GLN CG 1 1
9 8676 1 1 51 GLN H H -11.682 -1.604 -10.977 1.00 . A A . 56 GLN H 1 1
9 8677 1 1 51 GLN HA H -13.851 -0.588 -9.295 1.00 . A A . 56 GLN HA 1 1
9 8678 1 1 51 GLN HB3 H -12.877 -2.200 -7.603 1.00 . A A . 56 GLN HB3 1 1
9 8679 1 1 51 GLN HE21 H -15.168 -5.320 -9.103 1.00 . A A . 56 GLN HE21 1 1
9 8680 1 1 51 GLN HE22 H -16.601 -4.439 -8.588 1.00 . A A . 56 GLN HE22 1 1
9 8681 1 1 51 GLN HG3 H -13.077 -4.312 -9.007 1.00 . A A . 56 GLN HG3 1 1
9 8682 1 1 51 GLN N N -12.269 -0.837 -10.657 1.00 . A A . 56 GLN N 1 1
9 8683 1 1 51 GLN NE2 N -15.629 -4.448 -8.855 1.00 . A A . 56 GLN NE2 1 1
9 8684 1 1 51 GLN O O -12.770 0.918 -7.701 1.00 . A A . 56 GLN O 1 1
9 8685 1 1 51 GLN OE1 O -15.544 -2.278 -8.590 1.00 . A A . 56 GLN OE1 1 1
9 8686 1 1 52 VAL C C -8.661 1.666 -8.177 1.00 . A A . 57 VAL C 1 1
9 8687 1 1 52 VAL CA C -9.971 1.175 -7.544 1.00 . A A . 57 VAL CA 1 1
9 8688 1 1 52 VAL CB C -9.655 0.501 -6.178 1.00 . A A . 57 VAL CB 1 1
9 8689 1 1 52 VAL CG1 C -10.904 0.138 -5.365 1.00 . A A . 57 VAL CG1 1 1
9 8690 1 1 52 VAL CG2 C -8.765 -0.745 -6.331 1.00 . A A . 57 VAL CG2 1 1
9 8691 1 1 52 VAL H H -10.213 -0.271 -9.119 1.00 . A A . 57 VAL H 1 1
9 8692 1 1 52 VAL HA H -10.571 2.062 -7.342 1.00 . A A . 57 VAL HA 1 1
9 8693 1 1 52 VAL HB H -9.110 1.228 -5.570 1.00 . A A . 57 VAL HB 1 1
9 8694 1 1 52 VAL HG11 H -11.479 -0.643 -5.862 1.00 . A A . 57 VAL HG11 1 1
9 8695 1 1 52 VAL HG12 H -10.606 -0.223 -4.381 1.00 . A A . 57 VAL HG12 1 1
9 8696 1 1 52 VAL HG13 H -11.526 1.024 -5.235 1.00 . A A . 57 VAL HG13 1 1
9 8697 1 1 52 VAL HG21 H -7.811 -0.469 -6.778 1.00 . A A . 57 VAL HG21 1 1
9 8698 1 1 52 VAL HG22 H -8.568 -1.184 -5.352 1.00 . A A . 57 VAL HG22 1 1
9 8699 1 1 52 VAL HG23 H -9.255 -1.487 -6.962 1.00 . A A . 57 VAL HG23 1 1
9 8700 1 1 52 VAL N N -10.747 0.300 -8.456 1.00 . A A . 57 VAL N 1 1
9 8701 1 1 52 VAL O O -8.327 1.302 -9.299 1.00 . A A . 57 VAL O 1 1
9 8702 1 1 53 SER C C -5.670 3.183 -6.576 1.00 . A A . 58 SER C 1 1
9 8703 1 1 53 SER CA C -6.557 2.932 -7.813 1.00 . A A . 58 SER CA 1 1
9 8704 1 1 53 SER CB C -6.684 4.196 -8.678 1.00 . A A . 58 SER CB 1 1
9 8705 1 1 53 SER H H -8.243 2.758 -6.527 1.00 . A A . 58 SER H 1 1
9 8706 1 1 53 SER HA H -6.070 2.165 -8.412 1.00 . A A . 58 SER HA 1 1
9 8707 1 1 53 SER HB3 H -7.432 4.023 -9.449 1.00 . A A . 58 SER HB3 1 1
9 8708 1 1 53 SER HG H -6.323 6.000 -8.042 1.00 . A A . 58 SER HG 1 1
9 8709 1 1 53 SER N N -7.898 2.473 -7.438 1.00 . A A . 58 SER N 1 1
9 8710 1 1 53 SER O O -6.053 2.852 -5.451 1.00 . A A . 58 SER O 1 1
9 8711 1 1 53 SER OG O -7.050 5.337 -7.914 1.00 . A A . 58 SER OG 1 1
9 8712 1 1 54 GLU C C -4.356 5.110 -4.563 1.00 . A A . 59 GLU C 1 1
9 8713 1 1 54 GLU CA C -3.631 4.341 -5.692 1.00 . A A . 59 GLU CA 1 1
9 8714 1 1 54 GLU CB C -2.512 5.192 -6.318 1.00 . A A . 59 GLU CB 1 1
9 8715 1 1 54 GLU CD C -3.804 6.374 -8.183 1.00 . A A . 59 GLU CD 1 1
9 8716 1 1 54 GLU CG C -2.940 6.533 -6.941 1.00 . A A . 59 GLU CG 1 1
9 8717 1 1 54 GLU H H -4.245 4.059 -7.712 1.00 . A A . 59 GLU H 1 1
9 8718 1 1 54 GLU HA H -3.137 3.487 -5.228 1.00 . A A . 59 GLU HA 1 1
9 8719 1 1 54 GLU HB3 H -2.003 4.592 -7.069 1.00 . A A . 59 GLU HB3 1 1
9 8720 1 1 54 GLU HG3 H -2.050 7.081 -7.233 1.00 . A A . 59 GLU HG3 1 1
9 8721 1 1 54 GLU N N -4.515 3.839 -6.761 1.00 . A A . 59 GLU N 1 1
9 8722 1 1 54 GLU O O -3.888 5.114 -3.424 1.00 . A A . 59 GLU O 1 1
9 8723 1 1 54 GLU OE1 O -3.331 5.786 -9.184 1.00 . A A . 59 GLU OE1 1 1
9 8724 1 1 54 GLU OE2 O -4.976 6.816 -8.155 1.00 . A A . 59 GLU OE2 1 1
9 8725 1 1 55 ILE C C -6.760 5.345 -2.691 1.00 . A A . 60 ILE C 1 1
9 8726 1 1 55 ILE CA C -6.430 6.305 -3.844 1.00 . A A . 60 ILE CA 1 1
9 8727 1 1 55 ILE CB C -7.714 6.769 -4.585 1.00 . A A . 60 ILE CB 1 1
9 8728 1 1 55 ILE CD1 C -7.131 9.317 -4.627 1.00 . A A . 60 ILE CD1 1 1
9 8729 1 1 55 ILE CG1 C -7.477 8.047 -5.421 1.00 . A A . 60 ILE CG1 1 1
9 8730 1 1 55 ILE CG2 C -8.928 6.931 -3.655 1.00 . A A . 60 ILE CG2 1 1
9 8731 1 1 55 ILE H H -5.841 5.658 -5.799 1.00 . A A . 60 ILE H 1 1
9 8732 1 1 55 ILE HA H -5.946 7.160 -3.376 1.00 . A A . 60 ILE HA 1 1
9 8733 1 1 55 ILE HB H -7.993 5.984 -5.292 1.00 . A A . 60 ILE HB 1 1
9 8734 1 1 55 ILE HD11 H -7.922 9.547 -3.913 1.00 . A A . 60 ILE HD11 1 1
9 8735 1 1 55 ILE HD12 H -6.185 9.196 -4.099 1.00 . A A . 60 ILE HD12 1 1
9 8736 1 1 55 ILE HD13 H -7.034 10.154 -5.318 1.00 . A A . 60 ILE HD13 1 1
9 8737 1 1 55 ILE HG13 H -8.376 8.249 -6.006 1.00 . A A . 60 ILE HG13 1 1
9 8738 1 1 55 ILE HG21 H -9.265 5.944 -3.327 1.00 . A A . 60 ILE HG21 1 1
9 8739 1 1 55 ILE HG22 H -8.665 7.537 -2.788 1.00 . A A . 60 ILE HG22 1 1
9 8740 1 1 55 ILE HG23 H -9.753 7.397 -4.194 1.00 . A A . 60 ILE HG23 1 1
9 8741 1 1 55 ILE N N -5.521 5.706 -4.840 1.00 . A A . 60 ILE N 1 1
9 8742 1 1 55 ILE O O -6.698 5.741 -1.525 1.00 . A A . 60 ILE O 1 1
9 8743 1 1 56 THR C C -6.546 2.660 -1.045 1.00 . A A . 61 THR C 1 1
9 8744 1 1 56 THR CA C -7.602 3.093 -2.054 1.00 . A A . 61 THR CA 1 1
9 8745 1 1 56 THR CB C -8.216 1.927 -2.839 1.00 . A A . 61 THR CB 1 1
9 8746 1 1 56 THR CG2 C -8.311 0.608 -2.068 1.00 . A A . 61 THR CG2 1 1
9 8747 1 1 56 THR H H -7.019 3.820 -3.987 1.00 . A A . 61 THR H 1 1
9 8748 1 1 56 THR HA H -8.388 3.555 -1.456 1.00 . A A . 61 THR HA 1 1
9 8749 1 1 56 THR HB H -7.636 1.738 -3.744 1.00 . A A . 61 THR HB 1 1
9 8750 1 1 56 THR HG1 H -9.485 2.820 -4.039 1.00 . A A . 61 THR HG1 1 1
9 8751 1 1 56 THR HG21 H -8.887 -0.117 -2.643 1.00 . A A . 61 THR HG21 1 1
9 8752 1 1 56 THR HG22 H -8.792 0.770 -1.103 1.00 . A A . 61 THR HG22 1 1
9 8753 1 1 56 THR HG23 H -7.313 0.197 -1.906 1.00 . A A . 61 THR HG23 1 1
9 8754 1 1 56 THR N N -7.093 4.088 -3.010 1.00 . A A . 61 THR N 1 1
9 8755 1 1 56 THR O O -6.883 2.411 0.110 1.00 . A A . 61 THR O 1 1
9 8756 1 1 56 THR OG1 O -9.524 2.338 -3.188 1.00 . A A . 61 THR OG1 1 1
9 8757 1 1 57 ILE C C -3.673 3.555 0.246 1.00 . A A . 62 ILE C 1 1
9 8758 1 1 57 ILE CA C -4.172 2.304 -0.500 1.00 . A A . 62 ILE CA 1 1
9 8759 1 1 57 ILE CB C -3.089 1.491 -1.250 1.00 . A A . 62 ILE CB 1 1
9 8760 1 1 57 ILE CD1 C -1.158 -0.175 -0.942 1.00 . A A . 62 ILE CD1 1 1
9 8761 1 1 57 ILE CG1 C -2.160 0.766 -0.259 1.00 . A A . 62 ILE CG1 1 1
9 8762 1 1 57 ILE CG2 C -2.313 2.333 -2.275 1.00 . A A . 62 ILE CG2 1 1
9 8763 1 1 57 ILE H H -5.059 2.852 -2.390 1.00 . A A . 62 ILE H 1 1
9 8764 1 1 57 ILE HA H -4.554 1.659 0.294 1.00 . A A . 62 ILE HA 1 1
9 8765 1 1 57 ILE HB H -3.608 0.709 -1.809 1.00 . A A . 62 ILE HB 1 1
9 8766 1 1 57 ILE HD11 H -1.674 -0.821 -1.651 1.00 . A A . 62 ILE HD11 1 1
9 8767 1 1 57 ILE HD12 H -0.396 0.400 -1.471 1.00 . A A . 62 ILE HD12 1 1
9 8768 1 1 57 ILE HD13 H -0.672 -0.792 -0.188 1.00 . A A . 62 ILE HD13 1 1
9 8769 1 1 57 ILE HG13 H -2.770 0.176 0.423 1.00 . A A . 62 ILE HG13 1 1
9 8770 1 1 57 ILE HG21 H -1.707 3.086 -1.770 1.00 . A A . 62 ILE HG21 1 1
9 8771 1 1 57 ILE HG22 H -1.666 1.693 -2.874 1.00 . A A . 62 ILE HG22 1 1
9 8772 1 1 57 ILE HG23 H -3.007 2.814 -2.957 1.00 . A A . 62 ILE HG23 1 1
9 8773 1 1 57 ILE N N -5.273 2.610 -1.432 1.00 . A A . 62 ILE N 1 1
9 8774 1 1 57 ILE O O -3.287 3.450 1.410 1.00 . A A . 62 ILE O 1 1
9 8775 1 1 58 GLN C C -3.986 6.318 1.563 1.00 . A A . 63 GLN C 1 1
9 8776 1 1 58 GLN CA C -3.335 6.020 0.206 1.00 . A A . 63 GLN CA 1 1
9 8777 1 1 58 GLN CB C -3.648 7.143 -0.801 1.00 . A A . 63 GLN CB 1 1
9 8778 1 1 58 GLN CD C -3.314 9.546 -1.489 1.00 . A A . 63 GLN CD 1 1
9 8779 1 1 58 GLN CG C -3.132 8.523 -0.370 1.00 . A A . 63 GLN CG 1 1
9 8780 1 1 58 GLN H H -4.113 4.755 -1.321 1.00 . A A . 63 GLN H 1 1
9 8781 1 1 58 GLN HA H -2.256 5.978 0.368 1.00 . A A . 63 GLN HA 1 1
9 8782 1 1 58 GLN HB3 H -4.724 7.214 -0.948 1.00 . A A . 63 GLN HB3 1 1
9 8783 1 1 58 GLN HE21 H -1.781 8.786 -2.580 1.00 . A A . 63 GLN HE21 1 1
9 8784 1 1 58 GLN HE22 H -2.597 10.167 -3.260 1.00 . A A . 63 GLN HE22 1 1
9 8785 1 1 58 GLN HG3 H -2.072 8.451 -0.126 1.00 . A A . 63 GLN HG3 1 1
9 8786 1 1 58 GLN N N -3.770 4.742 -0.369 1.00 . A A . 63 GLN N 1 1
9 8787 1 1 58 GLN NE2 N -2.497 9.496 -2.516 1.00 . A A . 63 GLN NE2 1 1
9 8788 1 1 58 GLN O O -3.273 6.591 2.529 1.00 . A A . 63 GLN O 1 1
9 8789 1 1 58 GLN OE1 O -4.213 10.387 -1.474 1.00 . A A . 63 GLN OE1 1 1
9 8790 1 1 59 GLU C C -5.717 5.716 4.042 1.00 . A A . 64 GLU C 1 1
9 8791 1 1 59 GLU CA C -6.048 6.645 2.867 1.00 . A A . 64 GLU CA 1 1
9 8792 1 1 59 GLU CB C -7.565 6.715 2.611 1.00 . A A . 64 GLU CB 1 1
9 8793 1 1 59 GLU CD C -9.465 7.907 1.408 1.00 . A A . 64 GLU CD 1 1
9 8794 1 1 59 GLU CG C -7.955 7.682 1.480 1.00 . A A . 64 GLU CG 1 1
9 8795 1 1 59 GLU H H -5.852 6.005 0.822 1.00 . A A . 64 GLU H 1 1
9 8796 1 1 59 GLU HA H -5.722 7.637 3.180 1.00 . A A . 64 GLU HA 1 1
9 8797 1 1 59 GLU HB3 H -8.043 7.050 3.533 1.00 . A A . 64 GLU HB3 1 1
9 8798 1 1 59 GLU HG3 H -7.612 7.287 0.524 1.00 . A A . 64 GLU HG3 1 1
9 8799 1 1 59 GLU N N -5.321 6.264 1.646 1.00 . A A . 64 GLU N 1 1
9 8800 1 1 59 GLU O O -5.461 6.211 5.140 1.00 . A A . 64 GLU O 1 1
9 8801 1 1 59 GLU OE1 O -10.231 6.943 1.172 1.00 . A A . 64 GLU OE1 1 1
9 8802 1 1 59 GLU OE2 O -9.921 9.058 1.599 1.00 . A A . 64 GLU OE2 1 1
9 8803 1 1 60 ARG C C -3.743 3.590 5.231 1.00 . A A . 65 ARG C 1 1
9 8804 1 1 60 ARG CA C -5.200 3.386 4.780 1.00 . A A . 65 ARG CA 1 1
9 8805 1 1 60 ARG CB C -5.475 1.992 4.174 1.00 . A A . 65 ARG CB 1 1
9 8806 1 1 60 ARG CD C -5.015 0.537 6.334 1.00 . A A . 65 ARG CD 1 1
9 8807 1 1 60 ARG CG C -4.808 0.763 4.827 1.00 . A A . 65 ARG CG 1 1
9 8808 1 1 60 ARG CZ C -6.879 -0.414 7.705 1.00 . A A . 65 ARG CZ 1 1
9 8809 1 1 60 ARG H H -5.872 4.078 2.876 1.00 . A A . 65 ARG H 1 1
9 8810 1 1 60 ARG HA H -5.817 3.491 5.675 1.00 . A A . 65 ARG HA 1 1
9 8811 1 1 60 ARG HB3 H -5.152 2.003 3.131 1.00 . A A . 65 ARG HB3 1 1
9 8812 1 1 60 ARG HD3 H -4.639 1.390 6.889 1.00 . A A . 65 ARG HD3 1 1
9 8813 1 1 60 ARG HE H -7.115 0.908 6.247 1.00 . A A . 65 ARG HE 1 1
9 8814 1 1 60 ARG HG3 H -3.739 0.834 4.644 1.00 . A A . 65 ARG HG3 1 1
9 8815 1 1 60 ARG HH11 H -5.089 -1.021 8.468 1.00 . A A . 65 ARG HH11 1 1
9 8816 1 1 60 ARG HH12 H -6.496 -1.398 9.423 1.00 . A A . 65 ARG HH12 1 1
9 8817 1 1 60 ARG HH21 H -8.812 -0.014 7.264 1.00 . A A . 65 ARG HH21 1 1
9 8818 1 1 60 ARG HH22 H -8.549 -1.131 8.586 1.00 . A A . 65 ARG HH22 1 1
9 8819 1 1 60 ARG N N -5.633 4.399 3.804 1.00 . A A . 65 ARG N 1 1
9 8820 1 1 60 ARG NE N -6.421 0.313 6.695 1.00 . A A . 65 ARG NE 1 1
9 8821 1 1 60 ARG NH1 N -6.097 -1.041 8.560 1.00 . A A . 65 ARG NH1 1 1
9 8822 1 1 60 ARG NH2 N -8.174 -0.512 7.874 1.00 . A A . 65 ARG NH2 1 1
9 8823 1 1 60 ARG O O -3.455 3.401 6.411 1.00 . A A . 65 ARG O 1 1
9 8824 1 1 61 ILE C C -1.439 5.574 5.709 1.00 . A A . 66 ILE C 1 1
9 8825 1 1 61 ILE CA C -1.439 4.344 4.785 1.00 . A A . 66 ILE CA 1 1
9 8826 1 1 61 ILE CB C -0.500 4.501 3.562 1.00 . A A . 66 ILE CB 1 1
9 8827 1 1 61 ILE CD1 C 0.160 3.294 1.387 1.00 . A A . 66 ILE CD1 1 1
9 8828 1 1 61 ILE CG1 C -0.302 3.144 2.842 1.00 . A A . 66 ILE CG1 1 1
9 8829 1 1 61 ILE CG2 C 0.880 5.029 4.005 1.00 . A A . 66 ILE CG2 1 1
9 8830 1 1 61 ILE H H -3.084 4.129 3.384 1.00 . A A . 66 ILE H 1 1
9 8831 1 1 61 ILE HA H -1.046 3.534 5.399 1.00 . A A . 66 ILE HA 1 1
9 8832 1 1 61 ILE HB H -0.944 5.216 2.867 1.00 . A A . 66 ILE HB 1 1
9 8833 1 1 61 ILE HD11 H 0.374 2.309 0.975 1.00 . A A . 66 ILE HD11 1 1
9 8834 1 1 61 ILE HD12 H -0.637 3.752 0.797 1.00 . A A . 66 ILE HD12 1 1
9 8835 1 1 61 ILE HD13 H 1.064 3.897 1.322 1.00 . A A . 66 ILE HD13 1 1
9 8836 1 1 61 ILE HG13 H -1.234 2.580 2.832 1.00 . A A . 66 ILE HG13 1 1
9 8837 1 1 61 ILE HG21 H 0.795 6.038 4.406 1.00 . A A . 66 ILE HG21 1 1
9 8838 1 1 61 ILE HG22 H 1.297 4.370 4.769 1.00 . A A . 66 ILE HG22 1 1
9 8839 1 1 61 ILE HG23 H 1.569 5.066 3.164 1.00 . A A . 66 ILE HG23 1 1
9 8840 1 1 61 ILE N N -2.817 4.006 4.358 1.00 . A A . 66 ILE N 1 1
9 8841 1 1 61 ILE O O -0.864 5.522 6.797 1.00 . A A . 66 ILE O 1 1
9 8842 1 1 62 ALA C C -2.917 7.708 7.465 1.00 . A A . 67 ALA C 1 1
9 8843 1 1 62 ALA CA C -2.177 7.886 6.112 1.00 . A A . 67 ALA CA 1 1
9 8844 1 1 62 ALA CB C -2.848 8.959 5.243 1.00 . A A . 67 ALA CB 1 1
9 8845 1 1 62 ALA H H -2.588 6.639 4.418 1.00 . A A . 67 ALA H 1 1
9 8846 1 1 62 ALA HA H -1.146 8.208 6.309 1.00 . A A . 67 ALA HA 1 1
9 8847 1 1 62 ALA HB1 H -2.257 9.127 4.341 1.00 . A A . 67 ALA HB1 1 1
9 8848 1 1 62 ALA HB2 H -3.851 8.642 4.956 1.00 . A A . 67 ALA HB2 1 1
9 8849 1 1 62 ALA HB3 H -2.915 9.896 5.799 1.00 . A A . 67 ALA HB3 1 1
9 8850 1 1 62 ALA N N -2.123 6.654 5.322 1.00 . A A . 67 ALA N 1 1
9 8851 1 1 62 ALA O O -2.544 8.314 8.474 1.00 . A A . 67 ALA O 1 1
9 8852 1 1 63 ALA C C -4.208 5.923 9.823 1.00 . A A . 68 ALA C 1 1
9 8853 1 1 63 ALA CA C -4.857 6.675 8.652 1.00 . A A . 68 ALA CA 1 1
9 8854 1 1 63 ALA CB C -6.093 5.912 8.152 1.00 . A A . 68 ALA CB 1 1
9 8855 1 1 63 ALA H H -4.219 6.392 6.646 1.00 . A A . 68 ALA H 1 1
9 8856 1 1 63 ALA HA H -5.175 7.651 9.025 1.00 . A A . 68 ALA HA 1 1
9 8857 1 1 63 ALA HB1 H -5.800 4.952 7.727 1.00 . A A . 68 ALA HB1 1 1
9 8858 1 1 63 ALA HB2 H -6.781 5.742 8.979 1.00 . A A . 68 ALA HB2 1 1
9 8859 1 1 63 ALA HB3 H -6.611 6.488 7.384 1.00 . A A . 68 ALA HB3 1 1
9 8860 1 1 63 ALA N N -3.961 6.865 7.505 1.00 . A A . 68 ALA N 1 1
9 8861 1 1 63 ALA O O -4.580 6.132 10.981 1.00 . A A . 68 ALA O 1 1
9 8862 1 1 64 LEU C C -1.202 4.977 10.997 1.00 . A A . 69 LEU C 1 1
9 8863 1 1 64 LEU CA C -2.489 4.267 10.528 1.00 . A A . 69 LEU CA 1 1
9 8864 1 1 64 LEU CB C -2.263 2.849 9.961 1.00 . A A . 69 LEU CB 1 1
9 8865 1 1 64 LEU CD1 C -3.645 1.538 11.651 1.00 . A A . 69 LEU CD1 1 1
9 8866 1 1 64 LEU CD2 C -4.794 2.367 9.612 1.00 . A A . 69 LEU CD2 1 1
9 8867 1 1 64 LEU CG C -3.448 1.872 10.166 1.00 . A A . 69 LEU CG 1 1
9 8868 1 1 64 LEU H H -3.023 4.898 8.553 1.00 . A A . 69 LEU H 1 1
9 8869 1 1 64 LEU HA H -3.085 4.178 11.434 1.00 . A A . 69 LEU HA 1 1
9 8870 1 1 64 LEU HB3 H -1.389 2.405 10.438 1.00 . A A . 69 LEU HB3 1 1
9 8871 1 1 64 LEU HD11 H -4.057 2.397 12.182 1.00 . A A . 69 LEU HD11 1 1
9 8872 1 1 64 LEU HD12 H -2.694 1.264 12.104 1.00 . A A . 69 LEU HD12 1 1
9 8873 1 1 64 LEU HD13 H -4.342 0.705 11.746 1.00 . A A . 69 LEU HD13 1 1
9 8874 1 1 64 LEU HD21 H -5.519 1.554 9.628 1.00 . A A . 69 LEU HD21 1 1
9 8875 1 1 64 LEU HD22 H -4.675 2.718 8.591 1.00 . A A . 69 LEU HD22 1 1
9 8876 1 1 64 LEU HD23 H -5.184 3.183 10.220 1.00 . A A . 69 LEU HD23 1 1
9 8877 1 1 64 LEU HG H -3.193 0.947 9.647 1.00 . A A . 69 LEU HG 1 1
9 8878 1 1 64 LEU N N -3.237 5.050 9.533 1.00 . A A . 69 LEU N 1 1
9 8879 1 1 64 LEU O O -0.391 4.397 11.725 1.00 . A A . 69 LEU O 1 1
9 8880 1 1 65 GLY C C 1.367 6.861 10.313 1.00 . A A . 70 GLY C 1 1
9 8881 1 1 65 GLY CA C 0.078 7.090 11.090 1.00 . A A . 70 GLY CA 1 1
9 8882 1 1 65 GLY H H -1.712 6.665 10.008 1.00 . A A . 70 GLY H 1 1
9 8883 1 1 65 GLY HA2 H -0.201 8.131 10.950 1.00 . A A . 70 GLY HA2 1 1
9 8884 1 1 65 GLY HA3 H 0.269 6.898 12.146 1.00 . A A . 70 GLY HA3 1 1
9 8885 1 1 65 GLY N N -1.022 6.248 10.619 1.00 . A A . 70 GLY N 1 1
9 8886 1 1 65 GLY O O 2.450 6.937 10.893 1.00 . A A . 70 GLY O 1 1
9 8887 1 1 66 TYR C C 2.175 7.530 6.920 1.00 . A A . 71 TYR C 1 1
9 8888 1 1 66 TYR CA C 2.379 6.520 8.069 1.00 . A A . 71 TYR CA 1 1
9 8889 1 1 66 TYR CB C 2.551 5.058 7.615 1.00 . A A . 71 TYR CB 1 1
9 8890 1 1 66 TYR CD1 C 3.886 4.245 9.609 1.00 . A A . 71 TYR CD1 1 1
9 8891 1 1 66 TYR CD2 C 1.779 3.140 9.104 1.00 . A A . 71 TYR CD2 1 1
9 8892 1 1 66 TYR CE1 C 4.032 3.451 10.761 1.00 . A A . 71 TYR CE1 1 1
9 8893 1 1 66 TYR CE2 C 1.927 2.329 10.248 1.00 . A A . 71 TYR CE2 1 1
9 8894 1 1 66 TYR CG C 2.755 4.103 8.783 1.00 . A A . 71 TYR CG 1 1
9 8895 1 1 66 TYR CZ C 3.051 2.491 11.088 1.00 . A A . 71 TYR CZ 1 1
9 8896 1 1 66 TYR H H 0.332 6.489 8.618 1.00 . A A . 71 TYR H 1 1
9 8897 1 1 66 TYR HA H 3.298 6.811 8.575 1.00 . A A . 71 TYR HA 1 1
9 8898 1 1 66 TYR HB3 H 3.411 4.981 6.950 1.00 . A A . 71 TYR HB3 1 1
9 8899 1 1 66 TYR HD1 H 4.629 4.994 9.380 1.00 . A A . 71 TYR HD1 1 1
9 8900 1 1 66 TYR HD2 H 0.899 3.041 8.486 1.00 . A A . 71 TYR HD2 1 1
9 8901 1 1 66 TYR HE1 H 4.887 3.589 11.405 1.00 . A A . 71 TYR HE1 1 1
9 8902 1 1 66 TYR HE2 H 1.172 1.596 10.496 1.00 . A A . 71 TYR HE2 1 1
9 8903 1 1 66 TYR HH H 3.994 1.957 12.707 1.00 . A A . 71 TYR HH 1 1
9 8904 1 1 66 TYR N N 1.261 6.586 9.014 1.00 . A A . 71 TYR N 1 1
9 8905 1 1 66 TYR O O 1.199 8.288 6.923 1.00 . A A . 71 TYR O 1 1
9 8906 1 1 66 TYR OH O 3.182 1.745 12.220 1.00 . A A . 71 TYR OH 1 1
9 8907 1 1 67 THR C C 3.719 7.900 3.599 1.00 . A A . 72 THR C 1 1
9 8908 1 1 67 THR CA C 3.109 8.560 4.841 1.00 . A A . 72 THR CA 1 1
9 8909 1 1 67 THR CB C 3.884 9.844 5.197 1.00 . A A . 72 THR CB 1 1
9 8910 1 1 67 THR CG2 C 3.147 10.727 6.201 1.00 . A A . 72 THR CG2 1 1
9 8911 1 1 67 THR H H 3.890 6.949 6.003 1.00 . A A . 72 THR H 1 1
9 8912 1 1 67 THR HA H 2.066 8.820 4.614 1.00 . A A . 72 THR HA 1 1
9 8913 1 1 67 THR HB H 4.035 10.424 4.289 1.00 . A A . 72 THR HB 1 1
9 8914 1 1 67 THR HG1 H 5.670 10.366 5.712 1.00 . A A . 72 THR HG1 1 1
9 8915 1 1 67 THR HG21 H 3.678 11.670 6.326 1.00 . A A . 72 THR HG21 1 1
9 8916 1 1 67 THR HG22 H 3.073 10.234 7.170 1.00 . A A . 72 THR HG22 1 1
9 8917 1 1 67 THR HG23 H 2.151 10.946 5.826 1.00 . A A . 72 THR HG23 1 1
9 8918 1 1 67 THR N N 3.113 7.600 5.969 1.00 . A A . 72 THR N 1 1
9 8919 1 1 67 THR O O 4.250 6.798 3.721 1.00 . A A . 72 THR O 1 1
9 8920 1 1 67 THR OG1 O 5.144 9.540 5.756 1.00 . A A . 72 THR OG1 1 1
9 8921 1 1 68 LEU C C 4.588 8.764 0.022 1.00 . A A . 73 LEU C 1 1
9 8922 1 1 68 LEU CA C 4.069 7.859 1.154 1.00 . A A . 73 LEU CA 1 1
9 8923 1 1 68 LEU CB C 2.925 6.948 0.647 1.00 . A A . 73 LEU CB 1 1
9 8924 1 1 68 LEU CD1 C 0.746 6.549 -0.529 1.00 . A A . 73 LEU CD1 1 1
9 8925 1 1 68 LEU CD2 C 1.058 8.728 0.627 1.00 . A A . 73 LEU CD2 1 1
9 8926 1 1 68 LEU CG C 1.778 7.616 -0.145 1.00 . A A . 73 LEU CG 1 1
9 8927 1 1 68 LEU H H 3.221 9.433 2.354 1.00 . A A . 73 LEU H 1 1
9 8928 1 1 68 LEU HA H 4.907 7.204 1.402 1.00 . A A . 73 LEU HA 1 1
9 8929 1 1 68 LEU HB3 H 2.497 6.417 1.498 1.00 . A A . 73 LEU HB3 1 1
9 8930 1 1 68 LEU HD11 H -0.041 7.007 -1.126 1.00 . A A . 73 LEU HD11 1 1
9 8931 1 1 68 LEU HD12 H 0.303 6.115 0.367 1.00 . A A . 73 LEU HD12 1 1
9 8932 1 1 68 LEU HD13 H 1.221 5.763 -1.117 1.00 . A A . 73 LEU HD13 1 1
9 8933 1 1 68 LEU HD21 H 0.213 9.093 0.045 1.00 . A A . 73 LEU HD21 1 1
9 8934 1 1 68 LEU HD22 H 1.736 9.563 0.787 1.00 . A A . 73 LEU HD22 1 1
9 8935 1 1 68 LEU HD23 H 0.701 8.354 1.587 1.00 . A A . 73 LEU HD23 1 1
9 8936 1 1 68 LEU HG H 2.180 8.040 -1.066 1.00 . A A . 73 LEU HG 1 1
9 8937 1 1 68 LEU N N 3.661 8.523 2.410 1.00 . A A . 73 LEU N 1 1
9 8938 1 1 68 LEU O O 4.255 9.947 -0.082 1.00 . A A . 73 LEU O 1 1
9 8939 1 1 69 ALA C C 5.211 7.509 -3.265 1.00 . A A . 74 ALA C 1 1
9 8940 1 1 69 ALA CA C 5.604 8.609 -2.256 1.00 . A A . 74 ALA CA 1 1
9 8941 1 1 69 ALA CB C 7.095 8.957 -2.375 1.00 . A A . 74 ALA CB 1 1
9 8942 1 1 69 ALA H H 5.664 7.209 -0.670 1.00 . A A . 74 ALA H 1 1
9 8943 1 1 69 ALA HA H 5.013 9.503 -2.468 1.00 . A A . 74 ALA HA 1 1
9 8944 1 1 69 ALA HB1 H 7.704 8.071 -2.188 1.00 . A A . 74 ALA HB1 1 1
9 8945 1 1 69 ALA HB2 H 7.307 9.330 -3.378 1.00 . A A . 74 ALA HB2 1 1
9 8946 1 1 69 ALA HB3 H 7.362 9.724 -1.648 1.00 . A A . 74 ALA HB3 1 1
9 8947 1 1 69 ALA N N 5.335 8.144 -0.896 1.00 . A A . 74 ALA N 1 1
9 8948 1 1 69 ALA O O 5.750 6.400 -3.221 1.00 . A A . 74 ALA O 1 1
9 8949 1 1 70 GLU C C 4.111 7.719 -6.587 1.00 . A A . 75 GLU C 1 1
9 8950 1 1 70 GLU CA C 3.807 6.968 -5.265 1.00 . A A . 75 GLU CA 1 1
9 8951 1 1 70 GLU CB C 2.321 6.640 -4.992 1.00 . A A . 75 GLU CB 1 1
9 8952 1 1 70 GLU CD C 0.910 6.427 -7.145 1.00 . A A . 75 GLU CD 1 1
9 8953 1 1 70 GLU CG C 1.581 5.711 -5.971 1.00 . A A . 75 GLU CG 1 1
9 8954 1 1 70 GLU H H 3.899 8.764 -4.149 1.00 . A A . 75 GLU H 1 1
9 8955 1 1 70 GLU HA H 4.364 6.031 -5.252 1.00 . A A . 75 GLU HA 1 1
9 8956 1 1 70 GLU HB3 H 1.757 7.561 -4.860 1.00 . A A . 75 GLU HB3 1 1
9 8957 1 1 70 GLU HG3 H 0.787 5.210 -5.415 1.00 . A A . 75 GLU HG3 1 1
9 8958 1 1 70 GLU N N 4.281 7.824 -4.167 1.00 . A A . 75 GLU N 1 1
9 8959 1 1 70 GLU O O 3.993 8.952 -6.618 1.00 . A A . 75 GLU O 1 1
9 8960 1 1 70 GLU OE1 O 0.400 7.556 -6.953 1.00 . A A . 75 GLU OE1 1 1
9 8961 1 1 70 GLU OE2 O 0.808 5.830 -8.242 1.00 . A A . 75 GLU OE2 1 1
9 8962 1 1 71 PRO C C 4.734 8.627 -9.657 1.00 . A A . 76 PRO C 1 1
9 8963 1 1 71 PRO CA C 5.461 7.721 -8.654 1.00 . A A . 76 PRO CA 1 1
9 8964 1 1 71 PRO CB C 6.259 6.613 -9.353 1.00 . A A . 76 PRO CB 1 1
9 8965 1 1 71 PRO CD C 4.799 5.614 -7.759 1.00 . A A . 76 PRO CD 1 1
9 8966 1 1 71 PRO CG C 5.402 5.374 -9.139 1.00 . A A . 76 PRO CG 1 1
9 8967 1 1 71 PRO HA H 6.168 8.350 -8.115 1.00 . A A . 76 PRO HA 1 1
9 8968 1 1 71 PRO HB3 H 7.216 6.479 -8.851 1.00 . A A . 76 PRO HB3 1 1
9 8969 1 1 71 PRO HD3 H 5.495 5.265 -6.995 1.00 . A A . 76 PRO HD3 1 1
9 8970 1 1 71 PRO HG3 H 5.989 4.455 -9.173 1.00 . A A . 76 PRO HG3 1 1
9 8971 1 1 71 PRO N N 4.628 7.055 -7.643 1.00 . A A . 76 PRO N 1 1
9 8972 1 1 71 PRO O O 5.331 9.684 -9.976 1.00 . A A . 76 PRO O 1 1
9 8973 1 1 71 PRO OXT O 3.642 8.275 -10.165 1.00 . A A . 76 PRO OXT 1 1
10 8974 1 1 1 PRO C C -6.690 -3.932 -14.159 1.00 . A A . 6 PRO C 1 1
10 8975 1 1 1 PRO CA C -7.911 -3.801 -15.074 1.00 . A A . 6 PRO CA 1 1
10 8976 1 1 1 PRO CB C -7.790 -4.540 -16.404 1.00 . A A . 6 PRO CB 1 1
10 8977 1 1 1 PRO CD C -9.112 -2.515 -16.601 1.00 . A A . 6 PRO CD 1 1
10 8978 1 1 1 PRO CG C -8.935 -3.912 -17.202 1.00 . A A . 6 PRO CG 1 1
10 8979 1 1 1 PRO H2 H -7.394 -1.887 -15.648 1.00 . A A . 6 PRO H2 1 1
10 8980 1 1 1 PRO HA H -8.767 -4.209 -14.541 1.00 . A A . 6 PRO HA 1 1
10 8981 1 1 1 PRO HB3 H -7.925 -5.616 -16.281 1.00 . A A . 6 PRO HB3 1 1
10 8982 1 1 1 PRO HD3 H -10.156 -2.380 -16.313 1.00 . A A . 6 PRO HD3 1 1
10 8983 1 1 1 PRO HG3 H -9.851 -4.489 -17.060 1.00 . A A . 6 PRO HG3 1 1
10 8984 1 1 1 PRO N N -8.240 -2.408 -15.415 1.00 . A A . 6 PRO N 1 1
10 8985 1 1 1 PRO O O -5.777 -3.109 -14.233 1.00 . A A . 6 PRO O 1 1
10 8986 1 1 2 LEU C C -4.214 -5.273 -12.925 1.00 . A A . 7 LEU C 1 1
10 8987 1 1 2 LEU CA C -5.613 -5.166 -12.302 1.00 . A A . 7 LEU CA 1 1
10 8988 1 1 2 LEU CB C -5.959 -6.354 -11.373 1.00 . A A . 7 LEU CB 1 1
10 8989 1 1 2 LEU CD1 C -5.849 -8.808 -10.791 1.00 . A A . 7 LEU CD1 1 1
10 8990 1 1 2 LEU CD2 C -6.667 -8.176 -13.046 1.00 . A A . 7 LEU CD2 1 1
10 8991 1 1 2 LEU CG C -5.705 -7.780 -11.921 1.00 . A A . 7 LEU CG 1 1
10 8992 1 1 2 LEU H H -7.457 -5.587 -13.263 1.00 . A A . 7 LEU H 1 1
10 8993 1 1 2 LEU HA H -5.601 -4.277 -11.675 1.00 . A A . 7 LEU HA 1 1
10 8994 1 1 2 LEU HB3 H -7.004 -6.272 -11.064 1.00 . A A . 7 LEU HB3 1 1
10 8995 1 1 2 LEU HD11 H -5.694 -9.813 -11.183 1.00 . A A . 7 LEU HD11 1 1
10 8996 1 1 2 LEU HD12 H -6.845 -8.746 -10.349 1.00 . A A . 7 LEU HD12 1 1
10 8997 1 1 2 LEU HD13 H -5.101 -8.621 -10.024 1.00 . A A . 7 LEU HD13 1 1
10 8998 1 1 2 LEU HD21 H -6.567 -7.496 -13.886 1.00 . A A . 7 LEU HD21 1 1
10 8999 1 1 2 LEU HD22 H -7.694 -8.151 -12.687 1.00 . A A . 7 LEU HD22 1 1
10 9000 1 1 2 LEU HD23 H -6.432 -9.183 -13.391 1.00 . A A . 7 LEU HD23 1 1
10 9001 1 1 2 LEU HG H -4.684 -7.849 -12.294 1.00 . A A . 7 LEU HG 1 1
10 9002 1 1 2 LEU N N -6.667 -4.950 -13.291 1.00 . A A . 7 LEU N 1 1
10 9003 1 1 2 LEU O O -4.026 -5.859 -13.995 1.00 . A A . 7 LEU O 1 1
10 9004 1 1 3 LYS C C -0.971 -4.449 -11.289 1.00 . A A . 8 LYS C 1 1
10 9005 1 1 3 LYS CA C -1.811 -4.691 -12.553 1.00 . A A . 8 LYS CA 1 1
10 9006 1 1 3 LYS CB C -1.533 -3.620 -13.633 1.00 . A A . 8 LYS CB 1 1
10 9007 1 1 3 LYS CD C -1.520 -1.115 -14.183 1.00 . A A . 8 LYS CD 1 1
10 9008 1 1 3 LYS CE C -1.550 0.255 -13.489 1.00 . A A . 8 LYS CE 1 1
10 9009 1 1 3 LYS CG C -1.764 -2.189 -13.121 1.00 . A A . 8 LYS CG 1 1
10 9010 1 1 3 LYS H H -3.503 -4.223 -11.367 1.00 . A A . 8 LYS H 1 1
10 9011 1 1 3 LYS HA H -1.529 -5.666 -12.955 1.00 . A A . 8 LYS HA 1 1
10 9012 1 1 3 LYS HB3 H -2.171 -3.804 -14.495 1.00 . A A . 8 LYS HB3 1 1
10 9013 1 1 3 LYS HD3 H -2.297 -1.177 -14.946 1.00 . A A . 8 LYS HD3 1 1
10 9014 1 1 3 LYS HE3 H -0.772 0.279 -12.721 1.00 . A A . 8 LYS HE3 1 1
10 9015 1 1 3 LYS HG3 H -1.071 -2.000 -12.303 1.00 . A A . 8 LYS HG3 1 1
10 9016 1 1 3 LYS HZ1 H -0.422 1.283 -14.875 1.00 . A A . 8 LYS HZ1 1 1
10 9017 1 1 3 LYS HZ2 H -1.373 2.269 -13.968 1.00 . A A . 8 LYS HZ2 1 1
10 9018 1 1 3 LYS HZ3 H -2.030 1.352 -15.176 1.00 . A A . 8 LYS HZ3 1 1
10 9019 1 1 3 LYS N N -3.238 -4.712 -12.213 1.00 . A A . 8 LYS N 1 1
10 9020 1 1 3 LYS NZ N -1.333 1.368 -14.437 1.00 . A A . 8 LYS NZ 1 1
10 9021 1 1 3 LYS O O -1.436 -3.762 -10.369 1.00 . A A . 8 LYS O 1 1
10 9022 1 1 4 THR C C 1.668 -3.295 -10.125 1.00 . A A . 9 THR C 1 1
10 9023 1 1 4 THR CA C 1.203 -4.748 -10.145 1.00 . A A . 9 THR CA 1 1
10 9024 1 1 4 THR CB C 2.357 -5.755 -10.187 1.00 . A A . 9 THR CB 1 1
10 9025 1 1 4 THR CG2 C 3.397 -5.474 -11.269 1.00 . A A . 9 THR CG2 1 1
10 9026 1 1 4 THR H H 0.570 -5.502 -12.055 1.00 . A A . 9 THR H 1 1
10 9027 1 1 4 THR HA H 0.673 -4.929 -9.209 1.00 . A A . 9 THR HA 1 1
10 9028 1 1 4 THR HB H 1.942 -6.752 -10.347 1.00 . A A . 9 THR HB 1 1
10 9029 1 1 4 THR HG1 H 3.419 -6.628 -8.842 1.00 . A A . 9 THR HG1 1 1
10 9030 1 1 4 THR HG21 H 4.116 -6.293 -11.307 1.00 . A A . 9 THR HG21 1 1
10 9031 1 1 4 THR HG22 H 3.924 -4.545 -11.055 1.00 . A A . 9 THR HG22 1 1
10 9032 1 1 4 THR HG23 H 2.913 -5.392 -12.241 1.00 . A A . 9 THR HG23 1 1
10 9033 1 1 4 THR N N 0.255 -4.979 -11.243 1.00 . A A . 9 THR N 1 1
10 9034 1 1 4 THR O O 1.658 -2.595 -11.139 1.00 . A A . 9 THR O 1 1
10 9035 1 1 4 THR OG1 O 3.017 -5.739 -8.942 1.00 . A A . 9 THR OG1 1 1
10 9036 1 1 5 GLN C C 3.344 -1.520 -7.390 1.00 . A A . 10 GLN C 1 1
10 9037 1 1 5 GLN CA C 2.444 -1.485 -8.624 1.00 . A A . 10 GLN CA 1 1
10 9038 1 1 5 GLN CB C 1.180 -0.643 -8.369 1.00 . A A . 10 GLN CB 1 1
10 9039 1 1 5 GLN CD C 2.167 1.572 -9.155 1.00 . A A . 10 GLN CD 1 1
10 9040 1 1 5 GLN CG C 1.459 0.828 -8.027 1.00 . A A . 10 GLN CG 1 1
10 9041 1 1 5 GLN H H 2.008 -3.492 -8.165 1.00 . A A . 10 GLN H 1 1
10 9042 1 1 5 GLN HA H 2.993 -1.067 -9.469 1.00 . A A . 10 GLN HA 1 1
10 9043 1 1 5 GLN HB3 H 0.625 -1.080 -7.541 1.00 . A A . 10 GLN HB3 1 1
10 9044 1 1 5 GLN HE21 H 3.792 2.052 -8.024 1.00 . A A . 10 GLN HE21 1 1
10 9045 1 1 5 GLN HE22 H 3.757 2.673 -9.670 1.00 . A A . 10 GLN HE22 1 1
10 9046 1 1 5 GLN HG3 H 2.043 0.894 -7.108 1.00 . A A . 10 GLN HG3 1 1
10 9047 1 1 5 GLN N N 2.063 -2.847 -8.943 1.00 . A A . 10 GLN N 1 1
10 9048 1 1 5 GLN NE2 N 3.350 2.108 -8.937 1.00 . A A . 10 GLN NE2 1 1
10 9049 1 1 5 GLN O O 3.071 -2.234 -6.421 1.00 . A A . 10 GLN O 1 1
10 9050 1 1 5 GLN OE1 O 1.671 1.657 -10.271 1.00 . A A . 10 GLN OE1 1 1
10 9051 1 1 6 GLN C C 5.315 0.919 -5.873 1.00 . A A . 11 GLN C 1 1
10 9052 1 1 6 GLN CA C 5.354 -0.544 -6.333 1.00 . A A . 11 GLN CA 1 1
10 9053 1 1 6 GLN CB C 6.772 -0.933 -6.795 1.00 . A A . 11 GLN CB 1 1
10 9054 1 1 6 GLN CD C 6.205 -3.198 -7.927 1.00 . A A . 11 GLN CD 1 1
10 9055 1 1 6 GLN CG C 7.028 -2.450 -6.874 1.00 . A A . 11 GLN CG 1 1
10 9056 1 1 6 GLN H H 4.603 -0.225 -8.290 1.00 . A A . 11 GLN H 1 1
10 9057 1 1 6 GLN HA H 5.066 -1.167 -5.487 1.00 . A A . 11 GLN HA 1 1
10 9058 1 1 6 GLN HB3 H 7.486 -0.521 -6.082 1.00 . A A . 11 GLN HB3 1 1
10 9059 1 1 6 GLN HE21 H 5.547 -4.554 -6.585 1.00 . A A . 11 GLN HE21 1 1
10 9060 1 1 6 GLN HE22 H 4.886 -4.680 -8.219 1.00 . A A . 11 GLN HE22 1 1
10 9061 1 1 6 GLN HG3 H 6.839 -2.882 -5.891 1.00 . A A . 11 GLN HG3 1 1
10 9062 1 1 6 GLN N N 4.416 -0.734 -7.433 1.00 . A A . 11 GLN N 1 1
10 9063 1 1 6 GLN NE2 N 5.497 -4.237 -7.547 1.00 . A A . 11 GLN NE2 1 1
10 9064 1 1 6 GLN O O 5.135 1.831 -6.689 1.00 . A A . 11 GLN O 1 1
10 9065 1 1 6 GLN OE1 O 6.187 -2.857 -9.105 1.00 . A A . 11 GLN OE1 1 1
10 9066 1 1 7 MET C C 6.520 2.525 -2.750 1.00 . A A . 12 MET C 1 1
10 9067 1 1 7 MET CA C 5.604 2.489 -3.976 1.00 . A A . 12 MET CA 1 1
10 9068 1 1 7 MET CB C 4.202 3.034 -3.627 1.00 . A A . 12 MET CB 1 1
10 9069 1 1 7 MET CE C 0.977 2.009 -3.888 1.00 . A A . 12 MET CE 1 1
10 9070 1 1 7 MET CG C 3.414 2.216 -2.593 1.00 . A A . 12 MET CG 1 1
10 9071 1 1 7 MET H H 5.663 0.363 -3.951 1.00 . A A . 12 MET H 1 1
10 9072 1 1 7 MET HA H 6.042 3.165 -4.712 1.00 . A A . 12 MET HA 1 1
10 9073 1 1 7 MET HB3 H 3.621 3.118 -4.543 1.00 . A A . 12 MET HB3 1 1
10 9074 1 1 7 MET HE1 H 0.496 2.505 -3.046 1.00 . A A . 12 MET HE1 1 1
10 9075 1 1 7 MET HE2 H 1.349 2.761 -4.580 1.00 . A A . 12 MET HE2 1 1
10 9076 1 1 7 MET HE3 H 0.236 1.410 -4.416 1.00 . A A . 12 MET HE3 1 1
10 9077 1 1 7 MET HG3 H 2.797 2.900 -2.007 1.00 . A A . 12 MET HG3 1 1
10 9078 1 1 7 MET N N 5.528 1.151 -4.575 1.00 . A A . 12 MET N 1 1
10 9079 1 1 7 MET O O 6.803 1.496 -2.126 1.00 . A A . 12 MET O 1 1
10 9080 1 1 7 MET SD S 2.328 0.953 -3.301 1.00 . A A . 12 MET SD 1 1
10 9081 1 1 8 GLN C C 6.481 4.382 -0.059 1.00 . A A . 13 GLN C 1 1
10 9082 1 1 8 GLN CA C 7.557 4.017 -1.094 1.00 . A A . 13 GLN CA 1 1
10 9083 1 1 8 GLN CB C 8.602 5.138 -1.240 1.00 . A A . 13 GLN CB 1 1
10 9084 1 1 8 GLN CD C 10.793 5.804 -2.342 1.00 . A A . 13 GLN CD 1 1
10 9085 1 1 8 GLN CG C 9.894 4.646 -1.909 1.00 . A A . 13 GLN CG 1 1
10 9086 1 1 8 GLN H H 6.618 4.528 -2.929 1.00 . A A . 13 GLN H 1 1
10 9087 1 1 8 GLN HA H 8.057 3.114 -0.740 1.00 . A A . 13 GLN HA 1 1
10 9088 1 1 8 GLN HB3 H 8.857 5.534 -0.256 1.00 . A A . 13 GLN HB3 1 1
10 9089 1 1 8 GLN HE21 H 11.062 5.019 -4.196 1.00 . A A . 13 GLN HE21 1 1
10 9090 1 1 8 GLN HE22 H 11.745 6.598 -3.936 1.00 . A A . 13 GLN HE22 1 1
10 9091 1 1 8 GLN HG3 H 9.639 4.054 -2.790 1.00 . A A . 13 GLN HG3 1 1
10 9092 1 1 8 GLN N N 6.942 3.735 -2.387 1.00 . A A . 13 GLN N 1 1
10 9093 1 1 8 GLN NE2 N 11.257 5.791 -3.571 1.00 . A A . 13 GLN NE2 1 1
10 9094 1 1 8 GLN O O 5.378 4.799 -0.417 1.00 . A A . 13 GLN O 1 1
10 9095 1 1 8 GLN OE1 O 11.060 6.749 -1.603 1.00 . A A . 13 GLN OE1 1 1
10 9096 1 1 9 VAL C C 6.760 5.220 3.470 1.00 . A A . 14 VAL C 1 1
10 9097 1 1 9 VAL CA C 5.973 4.448 2.401 1.00 . A A . 14 VAL CA 1 1
10 9098 1 1 9 VAL CB C 5.435 3.097 2.947 1.00 . A A . 14 VAL CB 1 1
10 9099 1 1 9 VAL CG1 C 6.536 2.107 3.376 1.00 . A A . 14 VAL CG1 1 1
10 9100 1 1 9 VAL CG2 C 4.467 3.285 4.128 1.00 . A A . 14 VAL CG2 1 1
10 9101 1 1 9 VAL H H 7.784 3.927 1.403 1.00 . A A . 14 VAL H 1 1
10 9102 1 1 9 VAL HA H 5.119 5.054 2.106 1.00 . A A . 14 VAL HA 1 1
10 9103 1 1 9 VAL HB H 4.872 2.619 2.145 1.00 . A A . 14 VAL HB 1 1
10 9104 1 1 9 VAL HG11 H 7.190 1.882 2.536 1.00 . A A . 14 VAL HG11 1 1
10 9105 1 1 9 VAL HG12 H 7.125 2.516 4.198 1.00 . A A . 14 VAL HG12 1 1
10 9106 1 1 9 VAL HG13 H 6.079 1.172 3.707 1.00 . A A . 14 VAL HG13 1 1
10 9107 1 1 9 VAL HG21 H 3.716 4.027 3.869 1.00 . A A . 14 VAL HG21 1 1
10 9108 1 1 9 VAL HG22 H 3.967 2.341 4.350 1.00 . A A . 14 VAL HG22 1 1
10 9109 1 1 9 VAL HG23 H 5.004 3.614 5.019 1.00 . A A . 14 VAL HG23 1 1
10 9110 1 1 9 VAL N N 6.823 4.230 1.220 1.00 . A A . 14 VAL N 1 1
10 9111 1 1 9 VAL O O 7.970 5.026 3.598 1.00 . A A . 14 VAL O 1 1
10 9112 1 1 10 GLY C C 7.211 6.329 6.538 1.00 . A A . 15 GLY C 1 1
10 9113 1 1 10 GLY CA C 6.622 6.974 5.272 1.00 . A A . 15 GLY CA 1 1
10 9114 1 1 10 GLY H H 5.081 6.171 4.031 1.00 . A A . 15 GLY H 1 1
10 9115 1 1 10 GLY HA2 H 7.431 7.539 4.806 1.00 . A A . 15 GLY HA2 1 1
10 9116 1 1 10 GLY HA3 H 5.847 7.674 5.585 1.00 . A A . 15 GLY HA3 1 1
10 9117 1 1 10 GLY N N 6.065 6.054 4.259 1.00 . A A . 15 GLY N 1 1
10 9118 1 1 10 GLY O O 7.134 6.899 7.625 1.00 . A A . 15 GLY O 1 1
10 9119 1 1 11 GLY C C 7.889 3.631 8.404 1.00 . A A . 16 GLY C 1 1
10 9120 1 1 11 GLY CA C 8.653 4.507 7.421 1.00 . A A . 16 GLY CA 1 1
10 9121 1 1 11 GLY H H 7.843 4.781 5.463 1.00 . A A . 16 GLY H 1 1
10 9122 1 1 11 GLY HA2 H 9.381 3.871 6.916 1.00 . A A . 16 GLY HA2 1 1
10 9123 1 1 11 GLY HA3 H 9.187 5.273 7.988 1.00 . A A . 16 GLY HA3 1 1
10 9124 1 1 11 GLY N N 7.804 5.140 6.407 1.00 . A A . 16 GLY N 1 1
10 9125 1 1 11 GLY O O 7.986 3.838 9.615 1.00 . A A . 16 GLY O 1 1
10 9126 1 1 12 MET C C 7.102 0.726 9.578 1.00 . A A . 17 MET C 1 1
10 9127 1 1 12 MET CA C 6.315 1.716 8.688 1.00 . A A . 17 MET CA 1 1
10 9128 1 1 12 MET CB C 5.331 0.997 7.737 1.00 . A A . 17 MET CB 1 1
10 9129 1 1 12 MET CE C 7.884 -2.062 6.598 1.00 . A A . 17 MET CE 1 1
10 9130 1 1 12 MET CG C 5.827 -0.346 7.173 1.00 . A A . 17 MET CG 1 1
10 9131 1 1 12 MET H H 7.124 2.540 6.885 1.00 . A A . 17 MET H 1 1
10 9132 1 1 12 MET HA H 5.725 2.329 9.372 1.00 . A A . 17 MET HA 1 1
10 9133 1 1 12 MET HB3 H 5.071 1.659 6.909 1.00 . A A . 17 MET HB3 1 1
10 9134 1 1 12 MET HE1 H 7.174 -2.712 6.092 1.00 . A A . 17 MET HE1 1 1
10 9135 1 1 12 MET HE2 H 8.878 -2.258 6.199 1.00 . A A . 17 MET HE2 1 1
10 9136 1 1 12 MET HE3 H 7.888 -2.293 7.665 1.00 . A A . 17 MET HE3 1 1
10 9137 1 1 12 MET HG3 H 5.083 -0.725 6.469 1.00 . A A . 17 MET HG3 1 1
10 9138 1 1 12 MET N N 7.150 2.639 7.893 1.00 . A A . 17 MET N 1 1
10 9139 1 1 12 MET O O 6.502 0.001 10.379 1.00 . A A . 17 MET O 1 1
10 9140 1 1 12 MET SD S 7.434 -0.325 6.335 1.00 . A A . 17 MET SD 1 1
10 9141 1 1 13 ARG C C 9.260 -0.155 11.639 1.00 . A A . 18 ARG C 1 1
10 9142 1 1 13 ARG CA C 9.311 -0.300 10.110 1.00 . A A . 18 ARG CA 1 1
10 9143 1 1 13 ARG CB C 10.755 -0.164 9.591 1.00 . A A . 18 ARG CB 1 1
10 9144 1 1 13 ARG CD C 12.297 -0.575 7.555 1.00 . A A . 18 ARG CD 1 1
10 9145 1 1 13 ARG CG C 10.933 -0.838 8.217 1.00 . A A . 18 ARG CG 1 1
10 9146 1 1 13 ARG CZ C 13.949 -1.864 8.949 1.00 . A A . 18 ARG CZ 1 1
10 9147 1 1 13 ARG H H 8.849 1.263 8.736 1.00 . A A . 18 ARG H 1 1
10 9148 1 1 13 ARG HA H 8.960 -1.304 9.864 1.00 . A A . 18 ARG HA 1 1
10 9149 1 1 13 ARG HB3 H 11.428 -0.650 10.300 1.00 . A A . 18 ARG HB3 1 1
10 9150 1 1 13 ARG HD3 H 12.307 0.451 7.183 1.00 . A A . 18 ARG HD3 1 1
10 9151 1 1 13 ARG HE H 13.844 0.133 8.812 1.00 . A A . 18 ARG HE 1 1
10 9152 1 1 13 ARG HG3 H 10.161 -0.473 7.540 1.00 . A A . 18 ARG HG3 1 1
10 9153 1 1 13 ARG HH11 H 12.775 -3.140 7.896 1.00 . A A . 18 ARG HH11 1 1
10 9154 1 1 13 ARG HH12 H 13.790 -3.869 9.117 1.00 . A A . 18 ARG HH12 1 1
10 9155 1 1 13 ARG HH21 H 15.307 -0.920 10.128 1.00 . A A . 18 ARG HH21 1 1
10 9156 1 1 13 ARG HH22 H 15.382 -2.675 10.108 1.00 . A A . 18 ARG HH22 1 1
10 9157 1 1 13 ARG N N 8.431 0.655 9.422 1.00 . A A . 18 ARG N 1 1
10 9158 1 1 13 ARG NE N 13.436 -0.735 8.477 1.00 . A A . 18 ARG NE 1 1
10 9159 1 1 13 ARG NH1 N 13.499 -3.048 8.592 1.00 . A A . 18 ARG NH1 1 1
10 9160 1 1 13 ARG NH2 N 14.938 -1.813 9.811 1.00 . A A . 18 ARG NH2 1 1
10 9161 1 1 13 ARG O O 9.180 0.964 12.158 1.00 . A A . 18 ARG O 1 1
10 9162 1 1 14 CYS C C 8.076 -1.176 14.565 1.00 . A A . 19 CYS C 1 1
10 9163 1 1 14 CYS CA C 9.384 -1.484 13.792 1.00 . A A . 19 CYS CA 1 1
10 9164 1 1 14 CYS CB C 10.615 -0.723 14.334 1.00 . A A . 19 CYS CB 1 1
10 9165 1 1 14 CYS H H 9.370 -2.146 11.767 1.00 . A A . 19 CYS H 1 1
10 9166 1 1 14 CYS HA H 9.565 -2.546 13.967 1.00 . A A . 19 CYS HA 1 1
10 9167 1 1 14 CYS HB3 H 10.749 -0.932 15.397 1.00 . A A . 19 CYS HB3 1 1
10 9168 1 1 14 CYS HG H 12.259 -2.450 13.970 1.00 . A A . 19 CYS HG 1 1
10 9169 1 1 14 CYS N N 9.284 -1.301 12.329 1.00 . A A . 19 CYS N 1 1
10 9170 1 1 14 CYS O O 8.077 -1.163 15.798 1.00 . A A . 19 CYS O 1 1
10 9171 1 1 14 CYS SG S 12.118 -1.225 13.438 1.00 . A A . 19 CYS SG 1 1
10 9172 1 1 15 ALA C C 4.490 -1.469 14.059 1.00 . A A . 20 ALA C 1 1
10 9173 1 1 15 ALA CA C 5.667 -0.525 14.406 1.00 . A A . 20 ALA CA 1 1
10 9174 1 1 15 ALA CB C 5.415 0.905 13.902 1.00 . A A . 20 ALA CB 1 1
10 9175 1 1 15 ALA H H 7.062 -0.946 12.853 1.00 . A A . 20 ALA H 1 1
10 9176 1 1 15 ALA HA H 5.724 -0.495 15.496 1.00 . A A . 20 ALA HA 1 1
10 9177 1 1 15 ALA HB1 H 5.342 0.916 12.814 1.00 . A A . 20 ALA HB1 1 1
10 9178 1 1 15 ALA HB2 H 4.489 1.297 14.328 1.00 . A A . 20 ALA HB2 1 1
10 9179 1 1 15 ALA HB3 H 6.226 1.561 14.214 1.00 . A A . 20 ALA HB3 1 1
10 9180 1 1 15 ALA N N 6.965 -0.944 13.856 1.00 . A A . 20 ALA N 1 1
10 9181 1 1 15 ALA O O 3.337 -1.037 14.110 1.00 . A A . 20 ALA O 1 1
10 9182 1 1 16 ALA C C 2.969 -3.451 11.954 1.00 . A A . 21 ALA C 1 1
10 9183 1 1 16 ALA CA C 3.792 -3.759 13.224 1.00 . A A . 21 ALA CA 1 1
10 9184 1 1 16 ALA CB C 2.878 -4.080 14.415 1.00 . A A . 21 ALA CB 1 1
10 9185 1 1 16 ALA H H 5.737 -2.974 13.560 1.00 . A A . 21 ALA H 1 1
10 9186 1 1 16 ALA HA H 4.364 -4.661 13.000 1.00 . A A . 21 ALA HA 1 1
10 9187 1 1 16 ALA HB1 H 3.475 -4.196 15.319 1.00 . A A . 21 ALA HB1 1 1
10 9188 1 1 16 ALA HB2 H 2.152 -3.280 14.568 1.00 . A A . 21 ALA HB2 1 1
10 9189 1 1 16 ALA HB3 H 2.336 -5.006 14.221 1.00 . A A . 21 ALA HB3 1 1
10 9190 1 1 16 ALA N N 4.760 -2.704 13.608 1.00 . A A . 21 ALA N 1 1
10 9191 1 1 16 ALA O O 2.240 -4.294 11.430 1.00 . A A . 21 ALA O 1 1
10 9192 1 1 17 CYS C C 2.411 -2.485 9.012 1.00 . A A . 22 CYS C 1 1
10 9193 1 1 17 CYS CA C 2.257 -1.726 10.340 1.00 . A A . 22 CYS CA 1 1
10 9194 1 1 17 CYS CB C 2.550 -0.226 10.229 1.00 . A A . 22 CYS CB 1 1
10 9195 1 1 17 CYS H H 3.684 -1.589 11.910 1.00 . A A . 22 CYS H 1 1
10 9196 1 1 17 CYS HA H 1.218 -1.873 10.625 1.00 . A A . 22 CYS HA 1 1
10 9197 1 1 17 CYS HB3 H 2.064 0.180 9.339 1.00 . A A . 22 CYS HB3 1 1
10 9198 1 1 17 CYS HG H 2.380 -0.212 12.655 1.00 . A A . 22 CYS HG 1 1
10 9199 1 1 17 CYS N N 3.080 -2.235 11.427 1.00 . A A . 22 CYS N 1 1
10 9200 1 1 17 CYS O O 1.466 -2.491 8.226 1.00 . A A . 22 CYS O 1 1
10 9201 1 1 17 CYS SG S 1.889 0.606 11.707 1.00 . A A . 22 CYS SG 1 1
10 9202 1 1 18 ALA C C 2.570 -5.192 7.626 1.00 . A A . 23 ALA C 1 1
10 9203 1 1 18 ALA CA C 3.671 -4.114 7.656 1.00 . A A . 23 ALA CA 1 1
10 9204 1 1 18 ALA CB C 5.068 -4.738 7.739 1.00 . A A . 23 ALA CB 1 1
10 9205 1 1 18 ALA H H 4.288 -3.129 9.447 1.00 . A A . 23 ALA H 1 1
10 9206 1 1 18 ALA HA H 3.594 -3.555 6.722 1.00 . A A . 23 ALA HA 1 1
10 9207 1 1 18 ALA HB1 H 5.218 -5.425 6.904 1.00 . A A . 23 ALA HB1 1 1
10 9208 1 1 18 ALA HB2 H 5.830 -3.960 7.700 1.00 . A A . 23 ALA HB2 1 1
10 9209 1 1 18 ALA HB3 H 5.178 -5.291 8.672 1.00 . A A . 23 ALA HB3 1 1
10 9210 1 1 18 ALA N N 3.525 -3.186 8.778 1.00 . A A . 23 ALA N 1 1
10 9211 1 1 18 ALA O O 2.107 -5.548 6.543 1.00 . A A . 23 ALA O 1 1
10 9212 1 1 19 SER C C -0.371 -5.871 8.951 1.00 . A A . 24 SER C 1 1
10 9213 1 1 19 SER CA C 0.966 -6.619 8.840 1.00 . A A . 24 SER CA 1 1
10 9214 1 1 19 SER CB C 1.151 -7.639 9.975 1.00 . A A . 24 SER CB 1 1
10 9215 1 1 19 SER H H 2.443 -5.308 9.658 1.00 . A A . 24 SER H 1 1
10 9216 1 1 19 SER HA H 0.906 -7.201 7.918 1.00 . A A . 24 SER HA 1 1
10 9217 1 1 19 SER HB3 H 1.881 -8.382 9.653 1.00 . A A . 24 SER HB3 1 1
10 9218 1 1 19 SER HG H 2.484 -7.446 11.392 1.00 . A A . 24 SER HG 1 1
10 9219 1 1 19 SER N N 2.102 -5.683 8.776 1.00 . A A . 24 SER N 1 1
10 9220 1 1 19 SER O O -1.339 -6.252 8.302 1.00 . A A . 24 SER O 1 1
10 9221 1 1 19 SER OG O 1.606 -7.055 11.184 1.00 . A A . 24 SER OG 1 1
10 9222 1 1 20 SER C C -2.160 -3.331 8.495 1.00 . A A . 25 SER C 1 1
10 9223 1 1 20 SER CA C -1.673 -3.956 9.819 1.00 . A A . 25 SER CA 1 1
10 9224 1 1 20 SER CB C -1.517 -2.875 10.904 1.00 . A A . 25 SER CB 1 1
10 9225 1 1 20 SER H H 0.357 -4.516 10.247 1.00 . A A . 25 SER H 1 1
10 9226 1 1 20 SER HA H -2.466 -4.627 10.144 1.00 . A A . 25 SER HA 1 1
10 9227 1 1 20 SER HB3 H -2.485 -2.404 11.090 1.00 . A A . 25 SER HB3 1 1
10 9228 1 1 20 SER HG H -1.360 -2.905 12.876 1.00 . A A . 25 SER HG 1 1
10 9229 1 1 20 SER N N -0.438 -4.749 9.673 1.00 . A A . 25 SER N 1 1
10 9230 1 1 20 SER O O -3.368 -3.163 8.315 1.00 . A A . 25 SER O 1 1
10 9231 1 1 20 SER OG O -1.008 -3.424 12.116 1.00 . A A . 25 SER OG 1 1
10 9232 1 1 21 ILE C C -2.020 -4.118 5.458 1.00 . A A . 26 ILE C 1 1
10 9233 1 1 21 ILE CA C -1.606 -2.800 6.128 1.00 . A A . 26 ILE CA 1 1
10 9234 1 1 21 ILE CB C -0.444 -2.090 5.362 1.00 . A A . 26 ILE CB 1 1
10 9235 1 1 21 ILE CD1 C -0.053 -0.016 6.882 1.00 . A A . 26 ILE CD1 1 1
10 9236 1 1 21 ILE CG1 C -0.427 -0.547 5.502 1.00 . A A . 26 ILE CG1 1 1
10 9237 1 1 21 ILE CG2 C -0.465 -2.352 3.839 1.00 . A A . 26 ILE CG2 1 1
10 9238 1 1 21 ILE H H -0.274 -3.126 7.791 1.00 . A A . 26 ILE H 1 1
10 9239 1 1 21 ILE HA H -2.492 -2.165 6.084 1.00 . A A . 26 ILE HA 1 1
10 9240 1 1 21 ILE HB H 0.496 -2.476 5.744 1.00 . A A . 26 ILE HB 1 1
10 9241 1 1 21 ILE HD11 H -0.170 1.069 6.892 1.00 . A A . 26 ILE HD11 1 1
10 9242 1 1 21 ILE HD12 H -0.694 -0.464 7.636 1.00 . A A . 26 ILE HD12 1 1
10 9243 1 1 21 ILE HD13 H 0.988 -0.251 7.095 1.00 . A A . 26 ILE HD13 1 1
10 9244 1 1 21 ILE HG13 H -1.399 -0.150 5.220 1.00 . A A . 26 ILE HG13 1 1
10 9245 1 1 21 ILE HG21 H 0.333 -1.795 3.346 1.00 . A A . 26 ILE HG21 1 1
10 9246 1 1 21 ILE HG22 H -0.282 -3.403 3.620 1.00 . A A . 26 ILE HG22 1 1
10 9247 1 1 21 ILE HG23 H -1.426 -2.051 3.419 1.00 . A A . 26 ILE HG23 1 1
10 9248 1 1 21 ILE N N -1.257 -3.047 7.541 1.00 . A A . 26 ILE N 1 1
10 9249 1 1 21 ILE O O -3.133 -4.212 4.944 1.00 . A A . 26 ILE O 1 1
10 9250 1 1 22 GLU C C -2.478 -7.163 4.836 1.00 . A A . 27 GLU C 1 1
10 9251 1 1 22 GLU CA C -1.275 -6.266 4.507 1.00 . A A . 27 GLU CA 1 1
10 9252 1 1 22 GLU CB C 0.036 -7.062 4.489 1.00 . A A . 27 GLU CB 1 1
10 9253 1 1 22 GLU CD C 1.495 -8.724 3.289 1.00 . A A . 27 GLU CD 1 1
10 9254 1 1 22 GLU CG C 0.162 -7.984 3.269 1.00 . A A . 27 GLU CG 1 1
10 9255 1 1 22 GLU H H -0.273 -5.027 5.937 1.00 . A A . 27 GLU H 1 1
10 9256 1 1 22 GLU HA H -1.427 -5.863 3.508 1.00 . A A . 27 GLU HA 1 1
10 9257 1 1 22 GLU HB3 H 0.123 -7.646 5.407 1.00 . A A . 27 GLU HB3 1 1
10 9258 1 1 22 GLU HG3 H 0.102 -7.389 2.357 1.00 . A A . 27 GLU HG3 1 1
10 9259 1 1 22 GLU N N -1.139 -5.124 5.423 1.00 . A A . 27 GLU N 1 1
10 9260 1 1 22 GLU O O -3.112 -7.713 3.927 1.00 . A A . 27 GLU O 1 1
10 9261 1 1 22 GLU OE1 O 2.556 -8.060 3.283 1.00 . A A . 27 GLU OE1 1 1
10 9262 1 1 22 GLU OE2 O 1.507 -9.977 3.344 1.00 . A A . 27 GLU OE2 1 1
10 9263 1 1 23 ARG C C -5.328 -7.423 5.970 1.00 . A A . 28 ARG C 1 1
10 9264 1 1 23 ARG CA C -4.032 -7.983 6.582 1.00 . A A . 28 ARG CA 1 1
10 9265 1 1 23 ARG CB C -4.042 -7.935 8.118 1.00 . A A . 28 ARG CB 1 1
10 9266 1 1 23 ARG CD C -5.149 -8.635 10.259 1.00 . A A . 28 ARG CD 1 1
10 9267 1 1 23 ARG CG C -5.232 -8.677 8.732 1.00 . A A . 28 ARG CG 1 1
10 9268 1 1 23 ARG CZ C -6.866 -8.846 12.052 1.00 . A A . 28 ARG CZ 1 1
10 9269 1 1 23 ARG H H -2.261 -6.804 6.829 1.00 . A A . 28 ARG H 1 1
10 9270 1 1 23 ARG HA H -3.945 -9.026 6.276 1.00 . A A . 28 ARG HA 1 1
10 9271 1 1 23 ARG HB3 H -4.065 -6.894 8.444 1.00 . A A . 28 ARG HB3 1 1
10 9272 1 1 23 ARG HD3 H -4.986 -7.603 10.572 1.00 . A A . 28 ARG HD3 1 1
10 9273 1 1 23 ARG HE H -7.013 -9.661 10.242 1.00 . A A . 28 ARG HE 1 1
10 9274 1 1 23 ARG HG3 H -5.236 -9.716 8.398 1.00 . A A . 28 ARG HG3 1 1
10 9275 1 1 23 ARG HH11 H -5.250 -7.826 12.748 1.00 . A A . 28 ARG HH11 1 1
10 9276 1 1 23 ARG HH12 H -6.668 -7.810 13.760 1.00 . A A . 28 ARG HH12 1 1
10 9277 1 1 23 ARG HH21 H -8.613 -9.757 11.679 1.00 . A A . 28 ARG HH21 1 1
10 9278 1 1 23 ARG HH22 H -8.460 -9.083 13.290 1.00 . A A . 28 ARG HH22 1 1
10 9279 1 1 23 ARG N N -2.839 -7.265 6.120 1.00 . A A . 28 ARG N 1 1
10 9280 1 1 23 ARG NE N -6.397 -9.134 10.848 1.00 . A A . 28 ARG NE 1 1
10 9281 1 1 23 ARG NH1 N -6.189 -8.157 12.939 1.00 . A A . 28 ARG NH1 1 1
10 9282 1 1 23 ARG NH2 N -8.070 -9.252 12.368 1.00 . A A . 28 ARG NH2 1 1
10 9283 1 1 23 ARG O O -6.242 -8.194 5.668 1.00 . A A . 28 ARG O 1 1
10 9284 1 1 24 ALA C C -6.245 -5.473 3.471 1.00 . A A . 29 ALA C 1 1
10 9285 1 1 24 ALA CA C -6.486 -5.467 4.989 1.00 . A A . 29 ALA CA 1 1
10 9286 1 1 24 ALA CB C -6.627 -4.029 5.501 1.00 . A A . 29 ALA CB 1 1
10 9287 1 1 24 ALA H H -4.596 -5.541 5.974 1.00 . A A . 29 ALA H 1 1
10 9288 1 1 24 ALA HA H -7.424 -5.994 5.181 1.00 . A A . 29 ALA HA 1 1
10 9289 1 1 24 ALA HB1 H -6.810 -4.034 6.575 1.00 . A A . 29 ALA HB1 1 1
10 9290 1 1 24 ALA HB2 H -5.720 -3.459 5.297 1.00 . A A . 29 ALA HB2 1 1
10 9291 1 1 24 ALA HB3 H -7.472 -3.549 5.005 1.00 . A A . 29 ALA HB3 1 1
10 9292 1 1 24 ALA N N -5.395 -6.110 5.723 1.00 . A A . 29 ALA N 1 1
10 9293 1 1 24 ALA O O -7.175 -5.680 2.693 1.00 . A A . 29 ALA O 1 1
10 9294 1 1 25 LEU C C -4.987 -6.177 0.690 1.00 . A A . 30 LEU C 1 1
10 9295 1 1 25 LEU CA C -4.676 -5.000 1.623 1.00 . A A . 30 LEU CA 1 1
10 9296 1 1 25 LEU CB C -3.204 -4.559 1.538 1.00 . A A . 30 LEU CB 1 1
10 9297 1 1 25 LEU CD1 C -3.663 -2.755 -0.208 1.00 . A A . 30 LEU CD1 1 1
10 9298 1 1 25 LEU CD2 C -1.318 -3.488 0.297 1.00 . A A . 30 LEU CD2 1 1
10 9299 1 1 25 LEU CG C -2.779 -3.944 0.190 1.00 . A A . 30 LEU CG 1 1
10 9300 1 1 25 LEU H H -4.282 -5.070 3.720 1.00 . A A . 30 LEU H 1 1
10 9301 1 1 25 LEU HA H -5.308 -4.178 1.292 1.00 . A A . 30 LEU HA 1 1
10 9302 1 1 25 LEU HB3 H -2.575 -5.427 1.732 1.00 . A A . 30 LEU HB3 1 1
10 9303 1 1 25 LEU HD11 H -3.230 -2.231 -1.058 1.00 . A A . 30 LEU HD11 1 1
10 9304 1 1 25 LEU HD12 H -3.765 -2.067 0.632 1.00 . A A . 30 LEU HD12 1 1
10 9305 1 1 25 LEU HD13 H -4.648 -3.111 -0.503 1.00 . A A . 30 LEU HD13 1 1
10 9306 1 1 25 LEU HD21 H -0.689 -4.316 0.623 1.00 . A A . 30 LEU HD21 1 1
10 9307 1 1 25 LEU HD22 H -1.231 -2.673 1.015 1.00 . A A . 30 LEU HD22 1 1
10 9308 1 1 25 LEU HD23 H -0.966 -3.144 -0.675 1.00 . A A . 30 LEU HD23 1 1
10 9309 1 1 25 LEU HG H -2.851 -4.702 -0.589 1.00 . A A . 30 LEU HG 1 1
10 9310 1 1 25 LEU N N -5.003 -5.253 3.029 1.00 . A A . 30 LEU N 1 1
10 9311 1 1 25 LEU O O -5.341 -5.946 -0.460 1.00 . A A . 30 LEU O 1 1
10 9312 1 1 26 GLU C C -6.844 -8.671 0.097 1.00 . A A . 31 GLU C 1 1
10 9313 1 1 26 GLU CA C -5.333 -8.590 0.371 1.00 . A A . 31 GLU CA 1 1
10 9314 1 1 26 GLU CB C -4.856 -9.894 1.032 1.00 . A A . 31 GLU CB 1 1
10 9315 1 1 26 GLU CD C -5.348 -11.728 2.687 1.00 . A A . 31 GLU CD 1 1
10 9316 1 1 26 GLU CG C -5.563 -10.254 2.351 1.00 . A A . 31 GLU CG 1 1
10 9317 1 1 26 GLU H H -4.706 -7.558 2.145 1.00 . A A . 31 GLU H 1 1
10 9318 1 1 26 GLU HA H -4.833 -8.510 -0.595 1.00 . A A . 31 GLU HA 1 1
10 9319 1 1 26 GLU HB3 H -3.780 -9.842 1.204 1.00 . A A . 31 GLU HB3 1 1
10 9320 1 1 26 GLU HG3 H -6.636 -10.085 2.274 1.00 . A A . 31 GLU HG3 1 1
10 9321 1 1 26 GLU N N -4.950 -7.423 1.176 1.00 . A A . 31 GLU N 1 1
10 9322 1 1 26 GLU O O -7.271 -9.492 -0.725 1.00 . A A . 31 GLU O 1 1
10 9323 1 1 26 GLU OE1 O -6.088 -12.581 2.132 1.00 . A A . 31 GLU OE1 1 1
10 9324 1 1 26 GLU OE2 O -4.422 -12.029 3.474 1.00 . A A . 31 GLU OE2 1 1
10 9325 1 1 27 ARG C C -9.876 -6.670 0.619 1.00 . A A . 32 ARG C 1 1
10 9326 1 1 27 ARG CA C -9.114 -7.989 0.863 1.00 . A A . 32 ARG CA 1 1
10 9327 1 1 27 ARG CB C -9.567 -8.732 2.138 1.00 . A A . 32 ARG CB 1 1
10 9328 1 1 27 ARG CD C -9.413 -8.956 4.680 1.00 . A A . 32 ARG CD 1 1
10 9329 1 1 27 ARG CG C -9.224 -8.041 3.466 1.00 . A A . 32 ARG CG 1 1
10 9330 1 1 27 ARG CZ C -11.209 -10.199 5.858 1.00 . A A . 32 ARG CZ 1 1
10 9331 1 1 27 ARG H H -7.221 -7.231 1.468 1.00 . A A . 32 ARG H 1 1
10 9332 1 1 27 ARG HA H -9.383 -8.638 0.040 1.00 . A A . 32 ARG HA 1 1
10 9333 1 1 27 ARG HB3 H -9.096 -9.715 2.133 1.00 . A A . 32 ARG HB3 1 1
10 9334 1 1 27 ARG HD3 H -8.966 -8.469 5.547 1.00 . A A . 32 ARG HD3 1 1
10 9335 1 1 27 ARG HE H -11.533 -8.757 4.484 1.00 . A A . 32 ARG HE 1 1
10 9336 1 1 27 ARG HG3 H -9.811 -7.129 3.584 1.00 . A A . 32 ARG HG3 1 1
10 9337 1 1 27 ARG HH11 H -9.348 -10.779 6.453 1.00 . A A . 32 ARG HH11 1 1
10 9338 1 1 27 ARG HH12 H -10.673 -11.631 7.206 1.00 . A A . 32 ARG HH12 1 1
10 9339 1 1 27 ARG HH21 H -13.171 -9.785 5.632 1.00 . A A . 32 ARG HH21 1 1
10 9340 1 1 27 ARG HH22 H -12.813 -11.165 6.635 1.00 . A A . 32 ARG HH22 1 1
10 9341 1 1 27 ARG N N -7.653 -7.881 0.822 1.00 . A A . 32 ARG N 1 1
10 9342 1 1 27 ARG NE N -10.817 -9.270 4.989 1.00 . A A . 32 ARG NE 1 1
10 9343 1 1 27 ARG NH1 N -10.352 -10.938 6.537 1.00 . A A . 32 ARG NH1 1 1
10 9344 1 1 27 ARG NH2 N -12.493 -10.400 6.053 1.00 . A A . 32 ARG NH2 1 1
10 9345 1 1 27 ARG O O -11.093 -6.733 0.434 1.00 . A A . 32 ARG O 1 1
10 9346 1 1 28 LEU C C -10.461 -4.418 -1.319 1.00 . A A . 33 LEU C 1 1
10 9347 1 1 28 LEU CA C -9.800 -4.244 0.059 1.00 . A A . 33 LEU CA 1 1
10 9348 1 1 28 LEU CB C -8.741 -3.120 -0.038 1.00 . A A . 33 LEU CB 1 1
10 9349 1 1 28 LEU CD1 C -7.091 -1.497 0.947 1.00 . A A . 33 LEU CD1 1 1
10 9350 1 1 28 LEU CD2 C -9.051 -2.158 2.327 1.00 . A A . 33 LEU CD2 1 1
10 9351 1 1 28 LEU CG C -8.063 -2.643 1.261 1.00 . A A . 33 LEU CG 1 1
10 9352 1 1 28 LEU H H -8.215 -5.520 0.739 1.00 . A A . 33 LEU H 1 1
10 9353 1 1 28 LEU HA H -10.586 -3.939 0.754 1.00 . A A . 33 LEU HA 1 1
10 9354 1 1 28 LEU HB3 H -9.219 -2.253 -0.500 1.00 . A A . 33 LEU HB3 1 1
10 9355 1 1 28 LEU HD11 H -6.416 -1.787 0.145 1.00 . A A . 33 LEU HD11 1 1
10 9356 1 1 28 LEU HD12 H -6.505 -1.252 1.833 1.00 . A A . 33 LEU HD12 1 1
10 9357 1 1 28 LEU HD13 H -7.647 -0.614 0.636 1.00 . A A . 33 LEU HD13 1 1
10 9358 1 1 28 LEU HD21 H -8.497 -1.759 3.178 1.00 . A A . 33 LEU HD21 1 1
10 9359 1 1 28 LEU HD22 H -9.668 -2.986 2.669 1.00 . A A . 33 LEU HD22 1 1
10 9360 1 1 28 LEU HD23 H -9.683 -1.369 1.918 1.00 . A A . 33 LEU HD23 1 1
10 9361 1 1 28 LEU HG H -7.484 -3.462 1.673 1.00 . A A . 33 LEU HG 1 1
10 9362 1 1 28 LEU N N -9.202 -5.510 0.525 1.00 . A A . 33 LEU N 1 1
10 9363 1 1 28 LEU O O -9.858 -4.957 -2.254 1.00 . A A . 33 LEU O 1 1
10 9364 1 1 29 LYS C C -11.622 -3.188 -3.835 1.00 . A A . 34 LYS C 1 1
10 9365 1 1 29 LYS CA C -12.406 -3.951 -2.748 1.00 . A A . 34 LYS CA 1 1
10 9366 1 1 29 LYS CB C -13.825 -3.399 -2.554 1.00 . A A . 34 LYS CB 1 1
10 9367 1 1 29 LYS CD C -16.179 -3.859 -1.784 1.00 . A A . 34 LYS CD 1 1
10 9368 1 1 29 LYS CE C -17.170 -4.718 -0.981 1.00 . A A . 34 LYS CE 1 1
10 9369 1 1 29 LYS CG C -14.729 -4.363 -1.763 1.00 . A A . 34 LYS CG 1 1
10 9370 1 1 29 LYS H H -12.124 -3.437 -0.689 1.00 . A A . 34 LYS H 1 1
10 9371 1 1 29 LYS HA H -12.488 -4.988 -3.078 1.00 . A A . 34 LYS HA 1 1
10 9372 1 1 29 LYS HB3 H -14.266 -3.232 -3.536 1.00 . A A . 34 LYS HB3 1 1
10 9373 1 1 29 LYS HD3 H -16.522 -3.833 -2.820 1.00 . A A . 34 LYS HD3 1 1
10 9374 1 1 29 LYS HE3 H -17.162 -5.741 -1.368 1.00 . A A . 34 LYS HE3 1 1
10 9375 1 1 29 LYS HG3 H -14.373 -4.429 -0.734 1.00 . A A . 34 LYS HG3 1 1
10 9376 1 1 29 LYS HZ1 H -16.679 -3.789 0.808 1.00 . A A . 34 LYS HZ1 1 1
10 9377 1 1 29 LYS HZ2 H -16.065 -5.317 0.666 1.00 . A A . 34 LYS HZ2 1 1
10 9378 1 1 29 LYS HZ3 H -17.655 -5.078 1.012 1.00 . A A . 34 LYS HZ3 1 1
10 9379 1 1 29 LYS N N -11.688 -3.918 -1.469 1.00 . A A . 34 LYS N 1 1
10 9380 1 1 29 LYS NZ N -16.870 -4.727 0.471 1.00 . A A . 34 LYS NZ 1 1
10 9381 1 1 29 LYS O O -11.170 -2.061 -3.613 1.00 . A A . 34 LYS O 1 1
10 9382 1 1 30 GLY C C -9.084 -3.683 -6.004 1.00 . A A . 35 GLY C 1 1
10 9383 1 1 30 GLY CA C -10.573 -3.322 -6.095 1.00 . A A . 35 GLY CA 1 1
10 9384 1 1 30 GLY H H -11.843 -4.734 -5.105 1.00 . A A . 35 GLY H 1 1
10 9385 1 1 30 GLY HA2 H -10.942 -3.742 -7.032 1.00 . A A . 35 GLY HA2 1 1
10 9386 1 1 30 GLY HA3 H -10.637 -2.235 -6.137 1.00 . A A . 35 GLY HA3 1 1
10 9387 1 1 30 GLY N N -11.408 -3.824 -4.992 1.00 . A A . 35 GLY N 1 1
10 9388 1 1 30 GLY O O -8.344 -3.343 -6.926 1.00 . A A . 35 GLY O 1 1
10 9389 1 1 31 VAL C C -7.282 -6.404 -4.804 1.00 . A A . 36 VAL C 1 1
10 9390 1 1 31 VAL CA C -7.264 -4.869 -4.773 1.00 . A A . 36 VAL CA 1 1
10 9391 1 1 31 VAL CB C -6.605 -4.365 -3.464 1.00 . A A . 36 VAL CB 1 1
10 9392 1 1 31 VAL CG1 C -5.101 -4.695 -3.450 1.00 . A A . 36 VAL CG1 1 1
10 9393 1 1 31 VAL CG2 C -6.771 -2.843 -3.281 1.00 . A A . 36 VAL CG2 1 1
10 9394 1 1 31 VAL H H -9.304 -4.590 -4.201 1.00 . A A . 36 VAL H 1 1
10 9395 1 1 31 VAL HA H -6.658 -4.516 -5.605 1.00 . A A . 36 VAL HA 1 1
10 9396 1 1 31 VAL HB H -7.079 -4.860 -2.616 1.00 . A A . 36 VAL HB 1 1
10 9397 1 1 31 VAL HG11 H -4.612 -4.242 -4.311 1.00 . A A . 36 VAL HG11 1 1
10 9398 1 1 31 VAL HG12 H -4.642 -4.307 -2.544 1.00 . A A . 36 VAL HG12 1 1
10 9399 1 1 31 VAL HG13 H -4.945 -5.774 -3.472 1.00 . A A . 36 VAL HG13 1 1
10 9400 1 1 31 VAL HG21 H -7.823 -2.590 -3.155 1.00 . A A . 36 VAL HG21 1 1
10 9401 1 1 31 VAL HG22 H -6.236 -2.514 -2.391 1.00 . A A . 36 VAL HG22 1 1
10 9402 1 1 31 VAL HG23 H -6.377 -2.314 -4.147 1.00 . A A . 36 VAL HG23 1 1
10 9403 1 1 31 VAL N N -8.641 -4.363 -4.937 1.00 . A A . 36 VAL N 1 1
10 9404 1 1 31 VAL O O -8.165 -7.026 -4.209 1.00 . A A . 36 VAL O 1 1
10 9405 1 1 32 ALA C C -5.196 -9.201 -4.974 1.00 . A A . 37 ALA C 1 1
10 9406 1 1 32 ALA CA C -6.274 -8.455 -5.782 1.00 . A A . 37 ALA CA 1 1
10 9407 1 1 32 ALA CB C -6.048 -8.634 -7.287 1.00 . A A . 37 ALA CB 1 1
10 9408 1 1 32 ALA H H -5.637 -6.422 -5.970 1.00 . A A . 37 ALA H 1 1
10 9409 1 1 32 ALA HA H -7.233 -8.913 -5.534 1.00 . A A . 37 ALA HA 1 1
10 9410 1 1 32 ALA HB1 H -5.085 -8.214 -7.577 1.00 . A A . 37 ALA HB1 1 1
10 9411 1 1 32 ALA HB2 H -6.066 -9.695 -7.537 1.00 . A A . 37 ALA HB2 1 1
10 9412 1 1 32 ALA HB3 H -6.841 -8.129 -7.843 1.00 . A A . 37 ALA HB3 1 1
10 9413 1 1 32 ALA N N -6.328 -7.015 -5.513 1.00 . A A . 37 ALA N 1 1
10 9414 1 1 32 ALA O O -5.513 -10.209 -4.343 1.00 . A A . 37 ALA O 1 1
10 9415 1 1 33 GLU C C -1.723 -8.372 -3.926 1.00 . A A . 38 GLU C 1 1
10 9416 1 1 33 GLU CA C -2.807 -9.384 -4.319 1.00 . A A . 38 GLU CA 1 1
10 9417 1 1 33 GLU CB C -2.252 -10.557 -5.166 1.00 . A A . 38 GLU CB 1 1
10 9418 1 1 33 GLU CD C -1.159 -11.318 -7.391 1.00 . A A . 38 GLU CD 1 1
10 9419 1 1 33 GLU CG C -1.778 -10.173 -6.580 1.00 . A A . 38 GLU CG 1 1
10 9420 1 1 33 GLU H H -3.766 -7.836 -5.428 1.00 . A A . 38 GLU H 1 1
10 9421 1 1 33 GLU HA H -3.176 -9.804 -3.395 1.00 . A A . 38 GLU HA 1 1
10 9422 1 1 33 GLU HB3 H -3.025 -11.319 -5.259 1.00 . A A . 38 GLU HB3 1 1
10 9423 1 1 33 GLU HG3 H -1.026 -9.394 -6.493 1.00 . A A . 38 GLU HG3 1 1
10 9424 1 1 33 GLU N N -3.948 -8.720 -4.969 1.00 . A A . 38 GLU N 1 1
10 9425 1 1 33 GLU O O -1.514 -7.398 -4.645 1.00 . A A . 38 GLU O 1 1
10 9426 1 1 33 GLU OE1 O -0.652 -12.313 -6.811 1.00 . A A . 38 GLU OE1 1 1
10 9427 1 1 33 GLU OE2 O -1.107 -11.190 -8.640 1.00 . A A . 38 GLU OE2 1 1
10 9428 1 1 34 ALA C C 0.897 -8.149 -1.212 1.00 . A A . 39 ALA C 1 1
10 9429 1 1 34 ALA CA C -0.083 -7.577 -2.253 1.00 . A A . 39 ALA CA 1 1
10 9430 1 1 34 ALA CB C -0.893 -6.423 -1.646 1.00 . A A . 39 ALA CB 1 1
10 9431 1 1 34 ALA H H -1.200 -9.400 -2.254 1.00 . A A . 39 ALA H 1 1
10 9432 1 1 34 ALA HA H 0.521 -7.176 -3.066 1.00 . A A . 39 ALA HA 1 1
10 9433 1 1 34 ALA HB1 H -0.216 -5.622 -1.353 1.00 . A A . 39 ALA HB1 1 1
10 9434 1 1 34 ALA HB2 H -1.599 -6.032 -2.379 1.00 . A A . 39 ALA HB2 1 1
10 9435 1 1 34 ALA HB3 H -1.444 -6.777 -0.775 1.00 . A A . 39 ALA HB3 1 1
10 9436 1 1 34 ALA N N -1.022 -8.565 -2.804 1.00 . A A . 39 ALA N 1 1
10 9437 1 1 34 ALA O O 0.616 -9.144 -0.539 1.00 . A A . 39 ALA O 1 1
10 9438 1 1 35 SER C C 3.845 -6.557 0.425 1.00 . A A . 40 SER C 1 1
10 9439 1 1 35 SER CA C 3.003 -7.781 0.031 1.00 . A A . 40 SER CA 1 1
10 9440 1 1 35 SER CB C 3.934 -8.922 -0.402 1.00 . A A . 40 SER CB 1 1
10 9441 1 1 35 SER H H 2.190 -6.632 -1.580 1.00 . A A . 40 SER H 1 1
10 9442 1 1 35 SER HA H 2.462 -8.124 0.905 1.00 . A A . 40 SER HA 1 1
10 9443 1 1 35 SER HB3 H 4.565 -8.581 -1.225 1.00 . A A . 40 SER HB3 1 1
10 9444 1 1 35 SER HG H 5.644 -9.537 0.354 1.00 . A A . 40 SER HG 1 1
10 9445 1 1 35 SER N N 2.026 -7.467 -1.017 1.00 . A A . 40 SER N 1 1
10 9446 1 1 35 SER O O 4.298 -5.809 -0.445 1.00 . A A . 40 SER O 1 1
10 9447 1 1 35 SER OG O 4.744 -9.317 0.695 1.00 . A A . 40 SER OG 1 1
10 9448 1 1 36 VAL C C 6.424 -5.998 2.427 1.00 . A A . 41 VAL C 1 1
10 9449 1 1 36 VAL CA C 5.034 -5.365 2.254 1.00 . A A . 41 VAL CA 1 1
10 9450 1 1 36 VAL CB C 4.545 -4.761 3.596 1.00 . A A . 41 VAL CB 1 1
10 9451 1 1 36 VAL CG1 C 5.479 -3.627 4.053 1.00 . A A . 41 VAL CG1 1 1
10 9452 1 1 36 VAL CG2 C 3.118 -4.191 3.485 1.00 . A A . 41 VAL CG2 1 1
10 9453 1 1 36 VAL H H 3.684 -7.046 2.385 1.00 . A A . 41 VAL H 1 1
10 9454 1 1 36 VAL HA H 5.106 -4.548 1.534 1.00 . A A . 41 VAL HA 1 1
10 9455 1 1 36 VAL HB H 4.536 -5.530 4.371 1.00 . A A . 41 VAL HB 1 1
10 9456 1 1 36 VAL HG11 H 6.477 -4.017 4.252 1.00 . A A . 41 VAL HG11 1 1
10 9457 1 1 36 VAL HG12 H 5.542 -2.857 3.282 1.00 . A A . 41 VAL HG12 1 1
10 9458 1 1 36 VAL HG13 H 5.099 -3.176 4.970 1.00 . A A . 41 VAL HG13 1 1
10 9459 1 1 36 VAL HG21 H 3.083 -3.414 2.724 1.00 . A A . 41 VAL HG21 1 1
10 9460 1 1 36 VAL HG22 H 2.411 -4.977 3.223 1.00 . A A . 41 VAL HG22 1 1
10 9461 1 1 36 VAL HG23 H 2.811 -3.761 4.438 1.00 . A A . 41 VAL HG23 1 1
10 9462 1 1 36 VAL N N 4.098 -6.374 1.725 1.00 . A A . 41 VAL N 1 1
10 9463 1 1 36 VAL O O 6.563 -6.992 3.139 1.00 . A A . 41 VAL O 1 1
10 9464 1 1 37 THR C C 9.386 -5.108 3.249 1.00 . A A . 42 THR C 1 1
10 9465 1 1 37 THR CA C 8.865 -5.772 1.982 1.00 . A A . 42 THR CA 1 1
10 9466 1 1 37 THR CB C 9.730 -5.349 0.788 1.00 . A A . 42 THR CB 1 1
10 9467 1 1 37 THR CG2 C 11.185 -5.789 0.967 1.00 . A A . 42 THR CG2 1 1
10 9468 1 1 37 THR H H 7.255 -4.568 1.256 1.00 . A A . 42 THR H 1 1
10 9469 1 1 37 THR HA H 8.939 -6.854 2.075 1.00 . A A . 42 THR HA 1 1
10 9470 1 1 37 THR HB H 9.688 -4.267 0.660 1.00 . A A . 42 THR HB 1 1
10 9471 1 1 37 THR HG1 H 8.342 -5.725 -0.532 1.00 . A A . 42 THR HG1 1 1
10 9472 1 1 37 THR HG21 H 11.229 -6.864 1.145 1.00 . A A . 42 THR HG21 1 1
10 9473 1 1 37 THR HG22 H 11.639 -5.265 1.805 1.00 . A A . 42 THR HG22 1 1
10 9474 1 1 37 THR HG23 H 11.754 -5.554 0.069 1.00 . A A . 42 THR HG23 1 1
10 9475 1 1 37 THR N N 7.454 -5.401 1.804 1.00 . A A . 42 THR N 1 1
10 9476 1 1 37 THR O O 9.585 -3.896 3.268 1.00 . A A . 42 THR O 1 1
10 9477 1 1 37 THR OG1 O 9.278 -5.980 -0.382 1.00 . A A . 42 THR OG1 1 1
10 9478 1 1 38 VAL C C 11.558 -4.969 5.612 1.00 . A A . 43 VAL C 1 1
10 9479 1 1 38 VAL CA C 10.079 -5.390 5.605 1.00 . A A . 43 VAL CA 1 1
10 9480 1 1 38 VAL CB C 9.796 -6.437 6.708 1.00 . A A . 43 VAL CB 1 1
10 9481 1 1 38 VAL CG1 C 10.404 -6.054 8.068 1.00 . A A . 43 VAL CG1 1 1
10 9482 1 1 38 VAL CG2 C 8.275 -6.591 6.880 1.00 . A A . 43 VAL CG2 1 1
10 9483 1 1 38 VAL H H 9.411 -6.887 4.189 1.00 . A A . 43 VAL H 1 1
10 9484 1 1 38 VAL HA H 9.482 -4.504 5.835 1.00 . A A . 43 VAL HA 1 1
10 9485 1 1 38 VAL HB H 10.218 -7.395 6.400 1.00 . A A . 43 VAL HB 1 1
10 9486 1 1 38 VAL HG11 H 10.070 -5.059 8.359 1.00 . A A . 43 VAL HG11 1 1
10 9487 1 1 38 VAL HG12 H 10.093 -6.774 8.823 1.00 . A A . 43 VAL HG12 1 1
10 9488 1 1 38 VAL HG13 H 11.493 -6.072 8.020 1.00 . A A . 43 VAL HG13 1 1
10 9489 1 1 38 VAL HG21 H 7.843 -5.629 7.159 1.00 . A A . 43 VAL HG21 1 1
10 9490 1 1 38 VAL HG22 H 7.818 -6.929 5.950 1.00 . A A . 43 VAL HG22 1 1
10 9491 1 1 38 VAL HG23 H 8.060 -7.324 7.657 1.00 . A A . 43 VAL HG23 1 1
10 9492 1 1 38 VAL N N 9.639 -5.892 4.290 1.00 . A A . 43 VAL N 1 1
10 9493 1 1 38 VAL O O 11.886 -3.941 6.209 1.00 . A A . 43 VAL O 1 1
10 9494 1 1 39 ALA C C 14.352 -4.142 4.512 1.00 . A A . 44 ALA C 1 1
10 9495 1 1 39 ALA CA C 13.902 -5.513 5.052 1.00 . A A . 44 ALA CA 1 1
10 9496 1 1 39 ALA CB C 14.615 -6.667 4.335 1.00 . A A . 44 ALA CB 1 1
10 9497 1 1 39 ALA H H 12.129 -6.574 4.498 1.00 . A A . 44 ALA H 1 1
10 9498 1 1 39 ALA HA H 14.187 -5.548 6.106 1.00 . A A . 44 ALA HA 1 1
10 9499 1 1 39 ALA HB1 H 14.336 -7.617 4.794 1.00 . A A . 44 ALA HB1 1 1
10 9500 1 1 39 ALA HB2 H 14.354 -6.686 3.277 1.00 . A A . 44 ALA HB2 1 1
10 9501 1 1 39 ALA HB3 H 15.695 -6.545 4.433 1.00 . A A . 44 ALA HB3 1 1
10 9502 1 1 39 ALA N N 12.450 -5.729 4.958 1.00 . A A . 44 ALA N 1 1
10 9503 1 1 39 ALA O O 15.093 -3.427 5.195 1.00 . A A . 44 ALA O 1 1
10 9504 1 1 40 THR C C 12.952 -1.457 2.958 1.00 . A A . 45 THR C 1 1
10 9505 1 1 40 THR CA C 14.098 -2.435 2.702 1.00 . A A . 45 THR CA 1 1
10 9506 1 1 40 THR CB C 14.389 -2.573 1.200 1.00 . A A . 45 THR CB 1 1
10 9507 1 1 40 THR CG2 C 15.778 -3.170 0.969 1.00 . A A . 45 THR CG2 1 1
10 9508 1 1 40 THR H H 13.334 -4.422 2.787 1.00 . A A . 45 THR H 1 1
10 9509 1 1 40 THR HA H 14.971 -1.968 3.155 1.00 . A A . 45 THR HA 1 1
10 9510 1 1 40 THR HB H 14.353 -1.588 0.732 1.00 . A A . 45 THR HB 1 1
10 9511 1 1 40 THR HG1 H 13.747 -3.652 -0.291 1.00 . A A . 45 THR HG1 1 1
10 9512 1 1 40 THR HG21 H 16.531 -2.563 1.472 1.00 . A A . 45 THR HG21 1 1
10 9513 1 1 40 THR HG22 H 16.003 -3.175 -0.097 1.00 . A A . 45 THR HG22 1 1
10 9514 1 1 40 THR HG23 H 15.827 -4.190 1.353 1.00 . A A . 45 THR HG23 1 1
10 9515 1 1 40 THR N N 13.882 -3.759 3.317 1.00 . A A . 45 THR N 1 1
10 9516 1 1 40 THR O O 13.138 -0.262 2.744 1.00 . A A . 45 THR O 1 1
10 9517 1 1 40 THR OG1 O 13.435 -3.421 0.603 1.00 . A A . 45 THR OG1 1 1
10 9518 1 1 41 GLY C C 9.955 -0.374 2.813 1.00 . A A . 46 GLY C 1 1
10 9519 1 1 41 GLY CA C 10.703 -1.068 3.948 1.00 . A A . 46 GLY CA 1 1
10 9520 1 1 41 GLY H H 11.689 -2.912 3.571 1.00 . A A . 46 GLY H 1 1
10 9521 1 1 41 GLY HA2 H 9.989 -1.692 4.481 1.00 . A A . 46 GLY HA2 1 1
10 9522 1 1 41 GLY HA3 H 11.086 -0.309 4.627 1.00 . A A . 46 GLY HA3 1 1
10 9523 1 1 41 GLY N N 11.803 -1.914 3.468 1.00 . A A . 46 GLY N 1 1
10 9524 1 1 41 GLY O O 9.967 0.855 2.732 1.00 . A A . 46 GLY O 1 1
10 9525 1 1 42 ARG C C 7.508 -1.669 0.303 1.00 . A A . 47 ARG C 1 1
10 9526 1 1 42 ARG CA C 8.635 -0.707 0.710 1.00 . A A . 47 ARG CA 1 1
10 9527 1 1 42 ARG CB C 9.672 -0.499 -0.411 1.00 . A A . 47 ARG CB 1 1
10 9528 1 1 42 ARG CD C 11.516 -1.541 -1.846 1.00 . A A . 47 ARG CD 1 1
10 9529 1 1 42 ARG CG C 10.466 -1.773 -0.754 1.00 . A A . 47 ARG CG 1 1
10 9530 1 1 42 ARG CZ C 13.786 -0.489 -1.884 1.00 . A A . 47 ARG CZ 1 1
10 9531 1 1 42 ARG H H 9.298 -2.153 2.143 1.00 . A A . 47 ARG H 1 1
10 9532 1 1 42 ARG HA H 8.167 0.259 0.904 1.00 . A A . 47 ARG HA 1 1
10 9533 1 1 42 ARG HB3 H 10.364 0.281 -0.089 1.00 . A A . 47 ARG HB3 1 1
10 9534 1 1 42 ARG HD3 H 11.025 -1.181 -2.750 1.00 . A A . 47 ARG HD3 1 1
10 9535 1 1 42 ARG HE H 12.291 0.114 -0.721 1.00 . A A . 47 ARG HE 1 1
10 9536 1 1 42 ARG HG3 H 9.774 -2.541 -1.104 1.00 . A A . 47 ARG HG3 1 1
10 9537 1 1 42 ARG HH11 H 13.678 -2.005 -3.235 1.00 . A A . 47 ARG HH11 1 1
10 9538 1 1 42 ARG HH12 H 15.231 -1.224 -3.084 1.00 . A A . 47 ARG HH12 1 1
10 9539 1 1 42 ARG HH21 H 14.208 1.083 -0.715 1.00 . A A . 47 ARG HH21 1 1
10 9540 1 1 42 ARG HH22 H 15.525 0.523 -1.736 1.00 . A A . 47 ARG HH22 1 1
10 9541 1 1 42 ARG N N 9.306 -1.156 1.946 1.00 . A A . 47 ARG N 1 1
10 9542 1 1 42 ARG NE N 12.546 -0.571 -1.428 1.00 . A A . 47 ARG NE 1 1
10 9543 1 1 42 ARG NH1 N 14.254 -1.287 -2.816 1.00 . A A . 47 ARG NH1 1 1
10 9544 1 1 42 ARG NH2 N 14.587 0.421 -1.385 1.00 . A A . 47 ARG NH2 1 1
10 9545 1 1 42 ARG O O 7.352 -2.723 0.918 1.00 . A A . 47 ARG O 1 1
10 9546 1 1 43 LEU C C 5.339 -2.536 -2.421 1.00 . A A . 48 LEU C 1 1
10 9547 1 1 43 LEU CA C 5.423 -1.992 -0.987 1.00 . A A . 48 LEU CA 1 1
10 9548 1 1 43 LEU CB C 4.268 -1.004 -0.705 1.00 . A A . 48 LEU CB 1 1
10 9549 1 1 43 LEU CD1 C 2.369 -0.294 0.756 1.00 . A A . 48 LEU CD1 1 1
10 9550 1 1 43 LEU CD2 C 2.446 -2.662 -0.039 1.00 . A A . 48 LEU CD2 1 1
10 9551 1 1 43 LEU CG C 3.296 -1.460 0.397 1.00 . A A . 48 LEU CG 1 1
10 9552 1 1 43 LEU H H 6.882 -0.440 -1.186 1.00 . A A . 48 LEU H 1 1
10 9553 1 1 43 LEU HA H 5.321 -2.855 -0.325 1.00 . A A . 48 LEU HA 1 1
10 9554 1 1 43 LEU HB3 H 3.699 -0.837 -1.618 1.00 . A A . 48 LEU HB3 1 1
10 9555 1 1 43 LEU HD11 H 2.956 0.543 1.135 1.00 . A A . 48 LEU HD11 1 1
10 9556 1 1 43 LEU HD12 H 1.663 -0.605 1.526 1.00 . A A . 48 LEU HD12 1 1
10 9557 1 1 43 LEU HD13 H 1.824 0.025 -0.131 1.00 . A A . 48 LEU HD13 1 1
10 9558 1 1 43 LEU HD21 H 1.918 -2.437 -0.967 1.00 . A A . 48 LEU HD21 1 1
10 9559 1 1 43 LEU HD22 H 1.715 -2.902 0.734 1.00 . A A . 48 LEU HD22 1 1
10 9560 1 1 43 LEU HD23 H 3.079 -3.534 -0.188 1.00 . A A . 48 LEU HD23 1 1
10 9561 1 1 43 LEU HG H 3.869 -1.729 1.285 1.00 . A A . 48 LEU HG 1 1
10 9562 1 1 43 LEU N N 6.692 -1.306 -0.692 1.00 . A A . 48 LEU N 1 1
10 9563 1 1 43 LEU O O 5.907 -1.949 -3.349 1.00 . A A . 48 LEU O 1 1
10 9564 1 1 44 THR C C 2.576 -4.454 -3.665 1.00 . A A . 49 THR C 1 1
10 9565 1 1 44 THR CA C 4.066 -4.188 -3.838 1.00 . A A . 49 THR CA 1 1
10 9566 1 1 44 THR CB C 4.819 -5.489 -4.152 1.00 . A A . 49 THR CB 1 1
10 9567 1 1 44 THR CG2 C 4.131 -6.389 -5.181 1.00 . A A . 49 THR CG2 1 1
10 9568 1 1 44 THR H H 4.163 -4.017 -1.736 1.00 . A A . 49 THR H 1 1
10 9569 1 1 44 THR HA H 4.220 -3.488 -4.656 1.00 . A A . 49 THR HA 1 1
10 9570 1 1 44 THR HB H 4.959 -6.060 -3.232 1.00 . A A . 49 THR HB 1 1
10 9571 1 1 44 THR HG1 H 6.702 -5.808 -4.394 1.00 . A A . 49 THR HG1 1 1
10 9572 1 1 44 THR HG21 H 3.796 -5.809 -6.039 1.00 . A A . 49 THR HG21 1 1
10 9573 1 1 44 THR HG22 H 3.270 -6.872 -4.720 1.00 . A A . 49 THR HG22 1 1
10 9574 1 1 44 THR HG23 H 4.817 -7.169 -5.514 1.00 . A A . 49 THR HG23 1 1
10 9575 1 1 44 THR N N 4.551 -3.606 -2.579 1.00 . A A . 49 THR N 1 1
10 9576 1 1 44 THR O O 2.178 -5.093 -2.693 1.00 . A A . 49 THR O 1 1
10 9577 1 1 44 THR OG1 O 6.070 -5.139 -4.691 1.00 . A A . 49 THR OG1 1 1
10 9578 1 1 45 VAL C C -0.240 -4.264 -6.005 1.00 . A A . 50 VAL C 1 1
10 9579 1 1 45 VAL CA C 0.300 -4.092 -4.583 1.00 . A A . 50 VAL CA 1 1
10 9580 1 1 45 VAL CB C -0.337 -2.873 -3.864 1.00 . A A . 50 VAL CB 1 1
10 9581 1 1 45 VAL CG1 C -0.014 -1.528 -4.536 1.00 . A A . 50 VAL CG1 1 1
10 9582 1 1 45 VAL CG2 C -1.862 -2.995 -3.722 1.00 . A A . 50 VAL CG2 1 1
10 9583 1 1 45 VAL H H 2.184 -3.413 -5.349 1.00 . A A . 50 VAL H 1 1
10 9584 1 1 45 VAL HA H 0.036 -4.987 -4.019 1.00 . A A . 50 VAL HA 1 1
10 9585 1 1 45 VAL HB H 0.077 -2.834 -2.855 1.00 . A A . 50 VAL HB 1 1
10 9586 1 1 45 VAL HG11 H 1.063 -1.393 -4.618 1.00 . A A . 50 VAL HG11 1 1
10 9587 1 1 45 VAL HG12 H -0.458 -1.480 -5.528 1.00 . A A . 50 VAL HG12 1 1
10 9588 1 1 45 VAL HG13 H -0.422 -0.716 -3.933 1.00 . A A . 50 VAL HG13 1 1
10 9589 1 1 45 VAL HG21 H -2.255 -2.119 -3.203 1.00 . A A . 50 VAL HG21 1 1
10 9590 1 1 45 VAL HG22 H -2.338 -3.052 -4.701 1.00 . A A . 50 VAL HG22 1 1
10 9591 1 1 45 VAL HG23 H -2.110 -3.887 -3.150 1.00 . A A . 50 VAL HG23 1 1
10 9592 1 1 45 VAL N N 1.766 -3.976 -4.604 1.00 . A A . 50 VAL N 1 1
10 9593 1 1 45 VAL O O 0.242 -3.622 -6.932 1.00 . A A . 50 VAL O 1 1
10 9594 1 1 46 THR C C -3.383 -4.877 -7.261 1.00 . A A . 51 THR C 1 1
10 9595 1 1 46 THR CA C -1.955 -5.369 -7.432 1.00 . A A . 51 THR CA 1 1
10 9596 1 1 46 THR CB C -1.916 -6.855 -7.807 1.00 . A A . 51 THR CB 1 1
10 9597 1 1 46 THR CG2 C -2.690 -7.147 -9.097 1.00 . A A . 51 THR CG2 1 1
10 9598 1 1 46 THR H H -1.535 -5.677 -5.369 1.00 . A A . 51 THR H 1 1
10 9599 1 1 46 THR HA H -1.490 -4.807 -8.235 1.00 . A A . 51 THR HA 1 1
10 9600 1 1 46 THR HB H -2.324 -7.462 -6.987 1.00 . A A . 51 THR HB 1 1
10 9601 1 1 46 THR HG1 H -0.087 -7.194 -7.214 1.00 . A A . 51 THR HG1 1 1
10 9602 1 1 46 THR HG21 H -3.737 -6.873 -8.985 1.00 . A A . 51 THR HG21 1 1
10 9603 1 1 46 THR HG22 H -2.636 -8.210 -9.323 1.00 . A A . 51 THR HG22 1 1
10 9604 1 1 46 THR HG23 H -2.271 -6.583 -9.928 1.00 . A A . 51 THR HG23 1 1
10 9605 1 1 46 THR N N -1.239 -5.134 -6.176 1.00 . A A . 51 THR N 1 1
10 9606 1 1 46 THR O O -4.183 -5.546 -6.613 1.00 . A A . 51 THR O 1 1
10 9607 1 1 46 THR OG1 O -0.573 -7.213 -8.059 1.00 . A A . 51 THR OG1 1 1
10 9608 1 1 47 TYR C C -5.496 -2.694 -9.255 1.00 . A A . 52 TYR C 1 1
10 9609 1 1 47 TYR CA C -5.035 -3.116 -7.851 1.00 . A A . 52 TYR CA 1 1
10 9610 1 1 47 TYR CB C -5.085 -1.940 -6.856 1.00 . A A . 52 TYR CB 1 1
10 9611 1 1 47 TYR CD1 C -4.897 0.262 -8.126 1.00 . A A . 52 TYR CD1 1 1
10 9612 1 1 47 TYR CD2 C -3.119 -0.350 -6.584 1.00 . A A . 52 TYR CD2 1 1
10 9613 1 1 47 TYR CE1 C -4.259 1.492 -8.379 1.00 . A A . 52 TYR CE1 1 1
10 9614 1 1 47 TYR CE2 C -2.477 0.881 -6.826 1.00 . A A . 52 TYR CE2 1 1
10 9615 1 1 47 TYR CG C -4.335 -0.664 -7.223 1.00 . A A . 52 TYR CG 1 1
10 9616 1 1 47 TYR CZ C -3.055 1.816 -7.715 1.00 . A A . 52 TYR CZ 1 1
10 9617 1 1 47 TYR H H -2.974 -3.254 -8.382 1.00 . A A . 52 TYR H 1 1
10 9618 1 1 47 TYR HA H -5.753 -3.861 -7.504 1.00 . A A . 52 TYR HA 1 1
10 9619 1 1 47 TYR HB3 H -4.720 -2.296 -5.892 1.00 . A A . 52 TYR HB3 1 1
10 9620 1 1 47 TYR HD1 H -5.839 0.045 -8.607 1.00 . A A . 52 TYR HD1 1 1
10 9621 1 1 47 TYR HD2 H -2.693 -1.046 -5.879 1.00 . A A . 52 TYR HD2 1 1
10 9622 1 1 47 TYR HE1 H -4.696 2.199 -9.068 1.00 . A A . 52 TYR HE1 1 1
10 9623 1 1 47 TYR HE2 H -1.552 1.124 -6.321 1.00 . A A . 52 TYR HE2 1 1
10 9624 1 1 47 TYR HH H -1.645 3.146 -7.404 1.00 . A A . 52 TYR HH 1 1
10 9625 1 1 47 TYR N N -3.696 -3.727 -7.857 1.00 . A A . 52 TYR N 1 1
10 9626 1 1 47 TYR O O -4.670 -2.494 -10.149 1.00 . A A . 52 TYR O 1 1
10 9627 1 1 47 TYR OH O -2.475 3.032 -7.915 1.00 . A A . 52 TYR OH 1 1
10 9628 1 1 48 ASP C C -7.653 -0.608 -10.722 1.00 . A A . 53 ASP C 1 1
10 9629 1 1 48 ASP CA C -7.458 -2.142 -10.691 1.00 . A A . 53 ASP CA 1 1
10 9630 1 1 48 ASP CB C -8.800 -2.890 -10.794 1.00 . A A . 53 ASP CB 1 1
10 9631 1 1 48 ASP CG C -9.701 -2.367 -11.913 1.00 . A A . 53 ASP CG 1 1
10 9632 1 1 48 ASP H H -7.434 -2.693 -8.658 1.00 . A A . 53 ASP H 1 1
10 9633 1 1 48 ASP HA H -6.858 -2.457 -11.541 1.00 . A A . 53 ASP HA 1 1
10 9634 1 1 48 ASP HB3 H -9.333 -2.796 -9.846 1.00 . A A . 53 ASP HB3 1 1
10 9635 1 1 48 ASP N N -6.811 -2.552 -9.446 1.00 . A A . 53 ASP N 1 1
10 9636 1 1 48 ASP O O -8.486 -0.105 -9.956 1.00 . A A . 53 ASP O 1 1
10 9637 1 1 48 ASP OD1 O -9.168 -1.842 -12.914 1.00 . A A . 53 ASP OD1 1 1
10 9638 1 1 48 ASP OD2 O -10.942 -2.424 -11.746 1.00 . A A . 53 ASP OD2 1 1
10 9639 1 1 49 PRO C C -8.514 2.093 -12.099 1.00 . A A . 54 PRO C 1 1
10 9640 1 1 49 PRO CA C -7.097 1.587 -11.779 1.00 . A A . 54 PRO CA 1 1
10 9641 1 1 49 PRO CB C -6.147 1.970 -12.919 1.00 . A A . 54 PRO CB 1 1
10 9642 1 1 49 PRO CD C -5.942 -0.353 -12.541 1.00 . A A . 54 PRO CD 1 1
10 9643 1 1 49 PRO CG C -5.104 0.862 -12.912 1.00 . A A . 54 PRO CG 1 1
10 9644 1 1 49 PRO HA H -6.739 2.059 -10.867 1.00 . A A . 54 PRO HA 1 1
10 9645 1 1 49 PRO HB3 H -5.695 2.947 -12.750 1.00 . A A . 54 PRO HB3 1 1
10 9646 1 1 49 PRO HD3 H -5.302 -1.110 -12.091 1.00 . A A . 54 PRO HD3 1 1
10 9647 1 1 49 PRO HG3 H -4.367 1.056 -12.131 1.00 . A A . 54 PRO HG3 1 1
10 9648 1 1 49 PRO N N -6.964 0.133 -11.622 1.00 . A A . 54 PRO N 1 1
10 9649 1 1 49 PRO O O -8.740 3.301 -12.134 1.00 . A A . 54 PRO O 1 1
10 9650 1 1 50 LYS C C -11.836 1.345 -11.709 1.00 . A A . 55 LYS C 1 1
10 9651 1 1 50 LYS CA C -10.812 1.497 -12.842 1.00 . A A . 55 LYS CA 1 1
10 9652 1 1 50 LYS CB C -11.167 0.600 -14.046 1.00 . A A . 55 LYS CB 1 1
10 9653 1 1 50 LYS CD C -9.941 1.938 -15.895 1.00 . A A . 55 LYS CD 1 1
10 9654 1 1 50 LYS CE C -8.918 1.786 -17.029 1.00 . A A . 55 LYS CE 1 1
10 9655 1 1 50 LYS CG C -10.143 0.587 -15.198 1.00 . A A . 55 LYS CG 1 1
10 9656 1 1 50 LYS H H -9.240 0.215 -12.139 1.00 . A A . 55 LYS H 1 1
10 9657 1 1 50 LYS HA H -10.857 2.540 -13.165 1.00 . A A . 55 LYS HA 1 1
10 9658 1 1 50 LYS HB3 H -12.131 0.919 -14.443 1.00 . A A . 55 LYS HB3 1 1
10 9659 1 1 50 LYS HD3 H -9.584 2.678 -15.176 1.00 . A A . 55 LYS HD3 1 1
10 9660 1 1 50 LYS HE3 H -9.258 1.000 -17.710 1.00 . A A . 55 LYS HE3 1 1
10 9661 1 1 50 LYS HG3 H -10.493 -0.126 -15.942 1.00 . A A . 55 LYS HG3 1 1
10 9662 1 1 50 LYS HZ1 H -8.444 3.807 -17.186 1.00 . A A . 55 LYS HZ1 1 1
10 9663 1 1 50 LYS HZ2 H -9.622 3.315 -18.224 1.00 . A A . 55 LYS HZ2 1 1
10 9664 1 1 50 LYS HZ3 H -8.083 2.941 -18.553 1.00 . A A . 55 LYS HZ3 1 1
10 9665 1 1 50 LYS N N -9.458 1.183 -12.362 1.00 . A A . 55 LYS N 1 1
10 9666 1 1 50 LYS NZ N -8.747 3.047 -17.787 1.00 . A A . 55 LYS NZ 1 1
10 9667 1 1 50 LYS O O -12.736 2.172 -11.574 1.00 . A A . 55 LYS O 1 1
10 9668 1 1 51 GLN C C -11.705 1.328 -8.546 1.00 . A A . 56 GLN C 1 1
10 9669 1 1 51 GLN CA C -12.320 0.320 -9.525 1.00 . A A . 56 GLN CA 1 1
10 9670 1 1 51 GLN CB C -12.253 -1.089 -8.907 1.00 . A A . 56 GLN CB 1 1
10 9671 1 1 51 GLN CD C -14.712 -1.877 -8.891 1.00 . A A . 56 GLN CD 1 1
10 9672 1 1 51 GLN CG C -13.302 -2.066 -9.459 1.00 . A A . 56 GLN CG 1 1
10 9673 1 1 51 GLN H H -11.015 -0.394 -11.070 1.00 . A A . 56 GLN H 1 1
10 9674 1 1 51 GLN HA H -13.368 0.604 -9.637 1.00 . A A . 56 GLN HA 1 1
10 9675 1 1 51 GLN HB3 H -12.407 -1.021 -7.830 1.00 . A A . 56 GLN HB3 1 1
10 9676 1 1 51 GLN HE21 H -15.134 -3.847 -9.090 1.00 . A A . 56 GLN HE21 1 1
10 9677 1 1 51 GLN HE22 H -16.371 -2.863 -8.319 1.00 . A A . 56 GLN HE22 1 1
10 9678 1 1 51 GLN HG3 H -12.975 -3.071 -9.197 1.00 . A A . 56 GLN HG3 1 1
10 9679 1 1 51 GLN N N -11.663 0.348 -10.833 1.00 . A A . 56 GLN N 1 1
10 9680 1 1 51 GLN NE2 N -15.475 -2.942 -8.776 1.00 . A A . 56 GLN NE2 1 1
10 9681 1 1 51 GLN O O -12.464 1.892 -7.761 1.00 . A A . 56 GLN O 1 1
10 9682 1 1 51 GLN OE1 O -15.137 -0.789 -8.507 1.00 . A A . 56 GLN OE1 1 1
10 9683 1 1 52 VAL C C -8.460 3.090 -7.932 1.00 . A A . 57 VAL C 1 1
10 9684 1 1 52 VAL CA C -9.711 2.330 -7.463 1.00 . A A . 57 VAL CA 1 1
10 9685 1 1 52 VAL CB C -9.328 1.427 -6.258 1.00 . A A . 57 VAL CB 1 1
10 9686 1 1 52 VAL CG1 C -10.533 0.739 -5.600 1.00 . A A . 57 VAL CG1 1 1
10 9687 1 1 52 VAL CG2 C -8.291 0.343 -6.601 1.00 . A A . 57 VAL CG2 1 1
10 9688 1 1 52 VAL H H -9.783 1.111 -9.247 1.00 . A A . 57 VAL H 1 1
10 9689 1 1 52 VAL HA H -10.406 3.083 -7.093 1.00 . A A . 57 VAL HA 1 1
10 9690 1 1 52 VAL HB H -8.887 2.079 -5.500 1.00 . A A . 57 VAL HB 1 1
10 9691 1 1 52 VAL HG11 H -11.001 0.037 -6.284 1.00 . A A . 57 VAL HG11 1 1
10 9692 1 1 52 VAL HG12 H -10.193 0.183 -4.730 1.00 . A A . 57 VAL HG12 1 1
10 9693 1 1 52 VAL HG13 H -11.260 1.487 -5.284 1.00 . A A . 57 VAL HG13 1 1
10 9694 1 1 52 VAL HG21 H -8.009 -0.197 -5.696 1.00 . A A . 57 VAL HG21 1 1
10 9695 1 1 52 VAL HG22 H -8.705 -0.366 -7.318 1.00 . A A . 57 VAL HG22 1 1
10 9696 1 1 52 VAL HG23 H -7.396 0.801 -7.016 1.00 . A A . 57 VAL HG23 1 1
10 9697 1 1 52 VAL N N -10.383 1.566 -8.546 1.00 . A A . 57 VAL N 1 1
10 9698 1 1 52 VAL O O -8.028 2.938 -9.069 1.00 . A A . 57 VAL O 1 1
10 9699 1 1 53 SER C C -5.632 4.345 -5.984 1.00 . A A . 58 SER C 1 1
10 9700 1 1 53 SER CA C -6.516 4.478 -7.243 1.00 . A A . 58 SER CA 1 1
10 9701 1 1 53 SER CB C -6.673 5.954 -7.656 1.00 . A A . 58 SER CB 1 1
10 9702 1 1 53 SER H H -8.255 3.975 -6.121 1.00 . A A . 58 SER H 1 1
10 9703 1 1 53 SER HA H -5.998 3.962 -8.052 1.00 . A A . 58 SER HA 1 1
10 9704 1 1 53 SER HB3 H -7.498 6.054 -8.363 1.00 . A A . 58 SER HB3 1 1
10 9705 1 1 53 SER HG H -6.682 7.735 -6.838 1.00 . A A . 58 SER HG 1 1
10 9706 1 1 53 SER N N -7.846 3.878 -7.045 1.00 . A A . 58 SER N 1 1
10 9707 1 1 53 SER O O -6.023 3.678 -5.019 1.00 . A A . 58 SER O 1 1
10 9708 1 1 53 SER OG O -6.882 6.819 -6.545 1.00 . A A . 58 SER OG 1 1
10 9709 1 1 54 GLU C C -4.505 5.681 -3.491 1.00 . A A . 59 GLU C 1 1
10 9710 1 1 54 GLU CA C -3.677 5.246 -4.722 1.00 . A A . 59 GLU CA 1 1
10 9711 1 1 54 GLU CB C -2.522 6.243 -4.976 1.00 . A A . 59 GLU CB 1 1
10 9712 1 1 54 GLU CD C -1.835 8.699 -5.284 1.00 . A A . 59 GLU CD 1 1
10 9713 1 1 54 GLU CG C -2.970 7.670 -5.347 1.00 . A A . 59 GLU CG 1 1
10 9714 1 1 54 GLU H H -4.175 5.522 -6.781 1.00 . A A . 59 GLU H 1 1
10 9715 1 1 54 GLU HA H -3.226 4.284 -4.481 1.00 . A A . 59 GLU HA 1 1
10 9716 1 1 54 GLU HB3 H -1.885 5.854 -5.772 1.00 . A A . 59 GLU HB3 1 1
10 9717 1 1 54 GLU HG3 H -3.752 7.993 -4.662 1.00 . A A . 59 GLU HG3 1 1
10 9718 1 1 54 GLU N N -4.488 5.054 -5.937 1.00 . A A . 59 GLU N 1 1
10 9719 1 1 54 GLU O O -4.096 5.434 -2.360 1.00 . A A . 59 GLU O 1 1
10 9720 1 1 54 GLU OE1 O -0.737 8.481 -5.847 1.00 . A A . 59 GLU OE1 1 1
10 9721 1 1 54 GLU OE2 O -2.051 9.788 -4.700 1.00 . A A . 59 GLU OE2 1 1
10 9722 1 1 55 ILE C C -6.992 5.374 -1.760 1.00 . A A . 60 ILE C 1 1
10 9723 1 1 55 ILE CA C -6.661 6.596 -2.627 1.00 . A A . 60 ILE CA 1 1
10 9724 1 1 55 ILE CB C -7.917 7.230 -3.273 1.00 . A A . 60 ILE CB 1 1
10 9725 1 1 55 ILE CD1 C -8.657 9.352 -4.548 1.00 . A A . 60 ILE CD1 1 1
10 9726 1 1 55 ILE CG1 C -7.589 8.688 -3.672 1.00 . A A . 60 ILE CG1 1 1
10 9727 1 1 55 ILE CG2 C -9.153 7.157 -2.354 1.00 . A A . 60 ILE CG2 1 1
10 9728 1 1 55 ILE H H -5.983 6.410 -4.651 1.00 . A A . 60 ILE H 1 1
10 9729 1 1 55 ILE HA H -6.216 7.323 -1.946 1.00 . A A . 60 ILE HA 1 1
10 9730 1 1 55 ILE HB H -8.161 6.672 -4.179 1.00 . A A . 60 ILE HB 1 1
10 9731 1 1 55 ILE HD11 H -8.877 8.715 -5.404 1.00 . A A . 60 ILE HD11 1 1
10 9732 1 1 55 ILE HD12 H -9.567 9.530 -3.977 1.00 . A A . 60 ILE HD12 1 1
10 9733 1 1 55 ILE HD13 H -8.280 10.310 -4.908 1.00 . A A . 60 ILE HD13 1 1
10 9734 1 1 55 ILE HG13 H -6.654 8.706 -4.234 1.00 . A A . 60 ILE HG13 1 1
10 9735 1 1 55 ILE HG21 H -10.005 7.651 -2.817 1.00 . A A . 60 ILE HG21 1 1
10 9736 1 1 55 ILE HG22 H -9.438 6.113 -2.203 1.00 . A A . 60 ILE HG22 1 1
10 9737 1 1 55 ILE HG23 H -8.935 7.623 -1.393 1.00 . A A . 60 ILE HG23 1 1
10 9738 1 1 55 ILE N N -5.690 6.273 -3.687 1.00 . A A . 60 ILE N 1 1
10 9739 1 1 55 ILE O O -6.914 5.476 -0.535 1.00 . A A . 60 ILE O 1 1
10 9740 1 1 56 THR C C -6.712 2.509 -0.658 1.00 . A A . 61 THR C 1 1
10 9741 1 1 56 THR CA C -7.758 3.010 -1.644 1.00 . A A . 61 THR CA 1 1
10 9742 1 1 56 THR CB C -8.172 1.931 -2.653 1.00 . A A . 61 THR CB 1 1
10 9743 1 1 56 THR CG2 C -8.215 0.500 -2.111 1.00 . A A . 61 THR CG2 1 1
10 9744 1 1 56 THR H H -7.257 4.191 -3.379 1.00 . A A . 61 THR H 1 1
10 9745 1 1 56 THR HA H -8.631 3.270 -1.045 1.00 . A A . 61 THR HA 1 1
10 9746 1 1 56 THR HB H -7.509 1.952 -3.520 1.00 . A A . 61 THR HB 1 1
10 9747 1 1 56 THR HG1 H -9.458 3.036 -3.605 1.00 . A A . 61 THR HG1 1 1
10 9748 1 1 56 THR HG21 H -8.611 -0.169 -2.875 1.00 . A A . 61 THR HG21 1 1
10 9749 1 1 56 THR HG22 H -8.847 0.453 -1.224 1.00 . A A . 61 THR HG22 1 1
10 9750 1 1 56 THR HG23 H -7.208 0.163 -1.861 1.00 . A A . 61 THR HG23 1 1
10 9751 1 1 56 THR N N -7.313 4.221 -2.366 1.00 . A A . 61 THR N 1 1
10 9752 1 1 56 THR O O -7.078 2.021 0.411 1.00 . A A . 61 THR O 1 1
10 9753 1 1 56 THR OG1 O -9.488 2.242 -3.038 1.00 . A A . 61 THR OG1 1 1
10 9754 1 1 57 ILE C C -3.804 3.433 0.751 1.00 . A A . 62 ILE C 1 1
10 9755 1 1 57 ILE CA C -4.306 2.262 -0.118 1.00 . A A . 62 ILE CA 1 1
10 9756 1 1 57 ILE CB C -3.232 1.540 -0.970 1.00 . A A . 62 ILE CB 1 1
10 9757 1 1 57 ILE CD1 C -1.119 0.048 -0.785 1.00 . A A . 62 ILE CD1 1 1
10 9758 1 1 57 ILE CG1 C -2.271 0.754 -0.057 1.00 . A A . 62 ILE CG1 1 1
10 9759 1 1 57 ILE CG2 C -2.512 2.479 -1.950 1.00 . A A . 62 ILE CG2 1 1
10 9760 1 1 57 ILE H H -5.223 3.089 -1.878 1.00 . A A . 62 ILE H 1 1
10 9761 1 1 57 ILE HA H -4.665 1.530 0.608 1.00 . A A . 62 ILE HA 1 1
10 9762 1 1 57 ILE HB H -3.749 0.795 -1.578 1.00 . A A . 62 ILE HB 1 1
10 9763 1 1 57 ILE HD11 H -1.510 -0.574 -1.588 1.00 . A A . 62 ILE HD11 1 1
10 9764 1 1 57 ILE HD12 H -0.424 0.780 -1.199 1.00 . A A . 62 ILE HD12 1 1
10 9765 1 1 57 ILE HD13 H -0.578 -0.579 -0.079 1.00 . A A . 62 ILE HD13 1 1
10 9766 1 1 57 ILE HG13 H -2.846 0.003 0.482 1.00 . A A . 62 ILE HG13 1 1
10 9767 1 1 57 ILE HG21 H -1.878 1.897 -2.620 1.00 . A A . 62 ILE HG21 1 1
10 9768 1 1 57 ILE HG22 H -3.242 2.996 -2.568 1.00 . A A . 62 ILE HG22 1 1
10 9769 1 1 57 ILE HG23 H -1.908 3.207 -1.409 1.00 . A A . 62 ILE HG23 1 1
10 9770 1 1 57 ILE N N -5.428 2.647 -0.989 1.00 . A A . 62 ILE N 1 1
10 9771 1 1 57 ILE O O -3.346 3.191 1.870 1.00 . A A . 62 ILE O 1 1
10 9772 1 1 58 GLN C C -4.758 5.768 2.425 1.00 . A A . 63 GLN C 1 1
10 9773 1 1 58 GLN CA C -3.813 5.862 1.220 1.00 . A A . 63 GLN CA 1 1
10 9774 1 1 58 GLN CB C -4.028 7.182 0.450 1.00 . A A . 63 GLN CB 1 1
10 9775 1 1 58 GLN CD C -3.760 9.730 0.555 1.00 . A A . 63 GLN CD 1 1
10 9776 1 1 58 GLN CG C -3.597 8.399 1.291 1.00 . A A . 63 GLN CG 1 1
10 9777 1 1 58 GLN H H -4.322 4.861 -0.605 1.00 . A A . 63 GLN H 1 1
10 9778 1 1 58 GLN HA H -2.794 5.849 1.605 1.00 . A A . 63 GLN HA 1 1
10 9779 1 1 58 GLN HB3 H -5.080 7.285 0.184 1.00 . A A . 63 GLN HB3 1 1
10 9780 1 1 58 GLN HE21 H -5.727 9.882 1.005 1.00 . A A . 63 GLN HE21 1 1
10 9781 1 1 58 GLN HE22 H -5.027 11.209 0.096 1.00 . A A . 63 GLN HE22 1 1
10 9782 1 1 58 GLN HG3 H -2.550 8.286 1.575 1.00 . A A . 63 GLN HG3 1 1
10 9783 1 1 58 GLN N N -3.987 4.696 0.342 1.00 . A A . 63 GLN N 1 1
10 9784 1 1 58 GLN NE2 N -4.950 10.288 0.513 1.00 . A A . 63 GLN NE2 1 1
10 9785 1 1 58 GLN O O -4.298 5.907 3.556 1.00 . A A . 63 GLN O 1 1
10 9786 1 1 58 GLN OE1 O -2.814 10.292 0.008 1.00 . A A . 63 GLN OE1 1 1
10 9787 1 1 59 GLU C C -6.755 3.935 4.125 1.00 . A A . 64 GLU C 1 1
10 9788 1 1 59 GLU CA C -7.052 5.162 3.230 1.00 . A A . 64 GLU CA 1 1
10 9789 1 1 59 GLU CB C -8.432 5.020 2.553 1.00 . A A . 64 GLU CB 1 1
10 9790 1 1 59 GLU CD C -9.232 7.421 3.008 1.00 . A A . 64 GLU CD 1 1
10 9791 1 1 59 GLU CG C -8.983 6.330 1.969 1.00 . A A . 64 GLU CG 1 1
10 9792 1 1 59 GLU H H -6.335 5.342 1.230 1.00 . A A . 64 GLU H 1 1
10 9793 1 1 59 GLU HA H -7.080 6.022 3.899 1.00 . A A . 64 GLU HA 1 1
10 9794 1 1 59 GLU HB3 H -9.160 4.643 3.270 1.00 . A A . 64 GLU HB3 1 1
10 9795 1 1 59 GLU HG3 H -9.928 6.114 1.469 1.00 . A A . 64 GLU HG3 1 1
10 9796 1 1 59 GLU N N -6.033 5.425 2.201 1.00 . A A . 64 GLU N 1 1
10 9797 1 1 59 GLU O O -7.600 3.536 4.934 1.00 . A A . 64 GLU O 1 1
10 9798 1 1 59 GLU OE1 O -9.513 7.125 4.196 1.00 . A A . 64 GLU OE1 1 1
10 9799 1 1 59 GLU OE2 O -9.183 8.616 2.631 1.00 . A A . 64 GLU OE2 1 1
10 9800 1 1 60 ARG C C -3.632 2.863 5.486 1.00 . A A . 65 ARG C 1 1
10 9801 1 1 60 ARG CA C -4.989 2.376 4.952 1.00 . A A . 65 ARG CA 1 1
10 9802 1 1 60 ARG CB C -4.877 1.005 4.262 1.00 . A A . 65 ARG CB 1 1
10 9803 1 1 60 ARG CD C -5.492 -0.360 6.398 1.00 . A A . 65 ARG CD 1 1
10 9804 1 1 60 ARG CG C -4.537 -0.158 5.212 1.00 . A A . 65 ARG CG 1 1
10 9805 1 1 60 ARG CZ C -7.920 -0.980 6.590 1.00 . A A . 65 ARG CZ 1 1
10 9806 1 1 60 ARG H H -4.955 3.692 3.276 1.00 . A A . 65 ARG H 1 1
10 9807 1 1 60 ARG HA H -5.661 2.288 5.806 1.00 . A A . 65 ARG HA 1 1
10 9808 1 1 60 ARG HB3 H -4.112 1.053 3.486 1.00 . A A . 65 ARG HB3 1 1
10 9809 1 1 60 ARG HD3 H -5.345 0.450 7.114 1.00 . A A . 65 ARG HD3 1 1
10 9810 1 1 60 ARG HE H -7.157 0.127 5.139 1.00 . A A . 65 ARG HE 1 1
10 9811 1 1 60 ARG HG3 H -3.542 0.003 5.620 1.00 . A A . 65 ARG HG3 1 1
10 9812 1 1 60 ARG HH11 H -6.920 -1.583 8.246 1.00 . A A . 65 ARG HH11 1 1
10 9813 1 1 60 ARG HH12 H -8.620 -1.967 8.200 1.00 . A A . 65 ARG HH12 1 1
10 9814 1 1 60 ARG HH21 H -9.226 -0.353 5.201 1.00 . A A . 65 ARG HH21 1 1
10 9815 1 1 60 ARG HH22 H -9.895 -1.408 6.442 1.00 . A A . 65 ARG HH22 1 1
10 9816 1 1 60 ARG N N -5.564 3.333 4.001 1.00 . A A . 65 ARG N 1 1
10 9817 1 1 60 ARG NE N -6.905 -0.394 5.971 1.00 . A A . 65 ARG NE 1 1
10 9818 1 1 60 ARG NH1 N -7.792 -1.615 7.731 1.00 . A A . 65 ARG NH1 1 1
10 9819 1 1 60 ARG NH2 N -9.109 -0.920 6.036 1.00 . A A . 65 ARG NH2 1 1
10 9820 1 1 60 ARG O O -3.408 2.857 6.692 1.00 . A A . 65 ARG O 1 1
10 9821 1 1 61 ILE C C -1.406 5.057 5.873 1.00 . A A . 66 ILE C 1 1
10 9822 1 1 61 ILE CA C -1.367 3.775 5.028 1.00 . A A . 66 ILE CA 1 1
10 9823 1 1 61 ILE CB C -0.474 3.934 3.774 1.00 . A A . 66 ILE CB 1 1
10 9824 1 1 61 ILE CD1 C 0.223 2.715 1.629 1.00 . A A . 66 ILE CD1 1 1
10 9825 1 1 61 ILE CG1 C -0.239 2.571 3.083 1.00 . A A . 66 ILE CG1 1 1
10 9826 1 1 61 ILE CG2 C 0.886 4.546 4.156 1.00 . A A . 66 ILE CG2 1 1
10 9827 1 1 61 ILE H H -2.959 3.321 3.638 1.00 . A A . 66 ILE H 1 1
10 9828 1 1 61 ILE HA H -0.916 3.020 5.673 1.00 . A A . 66 ILE HA 1 1
10 9829 1 1 61 ILE HB H -0.974 4.607 3.075 1.00 . A A . 66 ILE HB 1 1
10 9830 1 1 61 ILE HD11 H 1.177 3.236 1.568 1.00 . A A . 66 ILE HD11 1 1
10 9831 1 1 61 ILE HD12 H 0.347 1.725 1.195 1.00 . A A . 66 ILE HD12 1 1
10 9832 1 1 61 ILE HD13 H -0.540 3.253 1.061 1.00 . A A . 66 ILE HD13 1 1
10 9833 1 1 61 ILE HG13 H -1.160 1.988 3.070 1.00 . A A . 66 ILE HG13 1 1
10 9834 1 1 61 ILE HG21 H 0.761 5.563 4.529 1.00 . A A . 66 ILE HG21 1 1
10 9835 1 1 61 ILE HG22 H 1.364 3.934 4.923 1.00 . A A . 66 ILE HG22 1 1
10 9836 1 1 61 ILE HG23 H 1.534 4.604 3.284 1.00 . A A . 66 ILE HG23 1 1
10 9837 1 1 61 ILE N N -2.720 3.328 4.628 1.00 . A A . 66 ILE N 1 1
10 9838 1 1 61 ILE O O -0.756 5.118 6.918 1.00 . A A . 66 ILE O 1 1
10 9839 1 1 62 ALA C C -3.152 7.047 7.536 1.00 . A A . 67 ALA C 1 1
10 9840 1 1 62 ALA CA C -2.357 7.292 6.236 1.00 . A A . 67 ALA CA 1 1
10 9841 1 1 62 ALA CB C -3.033 8.340 5.347 1.00 . A A . 67 ALA CB 1 1
10 9842 1 1 62 ALA H H -2.764 5.940 4.638 1.00 . A A . 67 ALA H 1 1
10 9843 1 1 62 ALA HA H -1.365 7.666 6.499 1.00 . A A . 67 ALA HA 1 1
10 9844 1 1 62 ALA HB1 H -2.460 8.485 4.429 1.00 . A A . 67 ALA HB1 1 1
10 9845 1 1 62 ALA HB2 H -4.050 8.034 5.096 1.00 . A A . 67 ALA HB2 1 1
10 9846 1 1 62 ALA HB3 H -3.078 9.292 5.880 1.00 . A A . 67 ALA HB3 1 1
10 9847 1 1 62 ALA N N -2.189 6.059 5.467 1.00 . A A . 67 ALA N 1 1
10 9848 1 1 62 ALA O O -2.955 7.751 8.527 1.00 . A A . 67 ALA O 1 1
10 9849 1 1 63 ALA C C -3.937 4.833 9.762 1.00 . A A . 68 ALA C 1 1
10 9850 1 1 63 ALA CA C -4.786 5.573 8.708 1.00 . A A . 68 ALA CA 1 1
10 9851 1 1 63 ALA CB C -5.946 4.706 8.198 1.00 . A A . 68 ALA CB 1 1
10 9852 1 1 63 ALA H H -4.120 5.499 6.691 1.00 . A A . 68 ALA H 1 1
10 9853 1 1 63 ALA HA H -5.207 6.452 9.201 1.00 . A A . 68 ALA HA 1 1
10 9854 1 1 63 ALA HB1 H -6.525 5.252 7.451 1.00 . A A . 68 ALA HB1 1 1
10 9855 1 1 63 ALA HB2 H -5.574 3.780 7.761 1.00 . A A . 68 ALA HB2 1 1
10 9856 1 1 63 ALA HB3 H -6.602 4.450 9.028 1.00 . A A . 68 ALA HB3 1 1
10 9857 1 1 63 ALA N N -4.008 6.015 7.549 1.00 . A A . 68 ALA N 1 1
10 9858 1 1 63 ALA O O -4.227 4.944 10.957 1.00 . A A . 68 ALA O 1 1
10 9859 1 1 64 LEU C C -0.852 4.753 10.725 1.00 . A A . 69 LEU C 1 1
10 9860 1 1 64 LEU CA C -1.829 3.637 10.283 1.00 . A A . 69 LEU CA 1 1
10 9861 1 1 64 LEU CB C -1.079 2.432 9.673 1.00 . A A . 69 LEU CB 1 1
10 9862 1 1 64 LEU CD1 C -1.976 0.794 11.446 1.00 . A A . 69 LEU CD1 1 1
10 9863 1 1 64 LEU CD2 C -2.916 0.726 9.123 1.00 . A A . 69 LEU CD2 1 1
10 9864 1 1 64 LEU CG C -1.669 1.031 9.961 1.00 . A A . 69 LEU CG 1 1
10 9865 1 1 64 LEU H H -2.746 3.970 8.367 1.00 . A A . 69 LEU H 1 1
10 9866 1 1 64 LEU HA H -2.309 3.298 11.201 1.00 . A A . 69 LEU HA 1 1
10 9867 1 1 64 LEU HB3 H -0.077 2.419 10.097 1.00 . A A . 69 LEU HB3 1 1
10 9868 1 1 64 LEU HD11 H -2.127 -0.267 11.632 1.00 . A A . 69 LEU HD11 1 1
10 9869 1 1 64 LEU HD12 H -2.890 1.312 11.725 1.00 . A A . 69 LEU HD12 1 1
10 9870 1 1 64 LEU HD13 H -1.148 1.142 12.064 1.00 . A A . 69 LEU HD13 1 1
10 9871 1 1 64 LEU HD21 H -3.713 1.430 9.361 1.00 . A A . 69 LEU HD21 1 1
10 9872 1 1 64 LEU HD22 H -3.259 -0.287 9.330 1.00 . A A . 69 LEU HD22 1 1
10 9873 1 1 64 LEU HD23 H -2.678 0.798 8.064 1.00 . A A . 69 LEU HD23 1 1
10 9874 1 1 64 LEU HG H -0.902 0.307 9.688 1.00 . A A . 69 LEU HG 1 1
10 9875 1 1 64 LEU N N -2.871 4.125 9.361 1.00 . A A . 69 LEU N 1 1
10 9876 1 1 64 LEU O O -0.095 4.538 11.676 1.00 . A A . 69 LEU O 1 1
10 9877 1 1 65 GLY C C 0.798 7.811 9.685 1.00 . A A . 70 GLY C 1 1
10 9878 1 1 65 GLY CA C -0.274 7.179 10.579 1.00 . A A . 70 GLY CA 1 1
10 9879 1 1 65 GLY H H -1.528 6.017 9.307 1.00 . A A . 70 GLY H 1 1
10 9880 1 1 65 GLY HA2 H -1.062 7.927 10.683 1.00 . A A . 70 GLY HA2 1 1
10 9881 1 1 65 GLY HA3 H 0.172 7.004 11.557 1.00 . A A . 70 GLY HA3 1 1
10 9882 1 1 65 GLY N N -0.897 5.937 10.093 1.00 . A A . 70 GLY N 1 1
10 9883 1 1 65 GLY O O 1.407 8.803 10.100 1.00 . A A . 70 GLY O 1 1
10 9884 1 1 66 TYR C C 1.675 8.444 6.369 1.00 . A A . 71 TYR C 1 1
10 9885 1 1 66 TYR CA C 2.164 7.658 7.608 1.00 . A A . 71 TYR CA 1 1
10 9886 1 1 66 TYR CB C 2.949 6.388 7.214 1.00 . A A . 71 TYR CB 1 1
10 9887 1 1 66 TYR CD1 C 4.348 5.813 9.249 1.00 . A A . 71 TYR CD1 1 1
10 9888 1 1 66 TYR CD2 C 2.506 4.343 8.627 1.00 . A A . 71 TYR CD2 1 1
10 9889 1 1 66 TYR CE1 C 4.617 5.008 10.372 1.00 . A A . 71 TYR CE1 1 1
10 9890 1 1 66 TYR CE2 C 2.767 3.540 9.750 1.00 . A A . 71 TYR CE2 1 1
10 9891 1 1 66 TYR CG C 3.291 5.484 8.380 1.00 . A A . 71 TYR CG 1 1
10 9892 1 1 66 TYR CZ C 3.817 3.874 10.632 1.00 . A A . 71 TYR CZ 1 1
10 9893 1 1 66 TYR H H 0.496 6.461 8.215 1.00 . A A . 71 TYR H 1 1
10 9894 1 1 66 TYR HA H 2.853 8.308 8.147 1.00 . A A . 71 TYR HA 1 1
10 9895 1 1 66 TYR HB3 H 3.881 6.677 6.728 1.00 . A A . 71 TYR HB3 1 1
10 9896 1 1 66 TYR HD1 H 4.938 6.702 9.070 1.00 . A A . 71 TYR HD1 1 1
10 9897 1 1 66 TYR HD2 H 1.680 4.102 7.971 1.00 . A A . 71 TYR HD2 1 1
10 9898 1 1 66 TYR HE1 H 5.411 5.270 11.057 1.00 . A A . 71 TYR HE1 1 1
10 9899 1 1 66 TYR HE2 H 2.148 2.683 9.944 1.00 . A A . 71 TYR HE2 1 1
10 9900 1 1 66 TYR HH H 3.397 2.422 11.855 1.00 . A A . 71 TYR HH 1 1
10 9901 1 1 66 TYR N N 1.056 7.258 8.497 1.00 . A A . 71 TYR N 1 1
10 9902 1 1 66 TYR O O 0.599 9.053 6.398 1.00 . A A . 71 TYR O 1 1
10 9903 1 1 66 TYR OH O 4.057 3.110 11.728 1.00 . A A . 71 TYR OH 1 1
10 9904 1 1 67 THR C C 2.641 7.679 2.938 1.00 . A A . 72 THR C 1 1
10 9905 1 1 67 THR CA C 2.006 8.701 3.894 1.00 . A A . 72 THR CA 1 1
10 9906 1 1 67 THR CB C 2.391 10.134 3.476 1.00 . A A . 72 THR CB 1 1
10 9907 1 1 67 THR CG2 C 1.848 11.212 4.411 1.00 . A A . 72 THR CG2 1 1
10 9908 1 1 67 THR H H 3.338 7.934 5.351 1.00 . A A . 72 THR H 1 1
10 9909 1 1 67 THR HA H 0.917 8.598 3.841 1.00 . A A . 72 THR HA 1 1
10 9910 1 1 67 THR HB H 1.994 10.331 2.479 1.00 . A A . 72 THR HB 1 1
10 9911 1 1 67 THR HG1 H 4.017 11.157 3.190 1.00 . A A . 72 THR HG1 1 1
10 9912 1 1 67 THR HG21 H 0.769 11.100 4.507 1.00 . A A . 72 THR HG21 1 1
10 9913 1 1 67 THR HG22 H 2.058 12.198 3.996 1.00 . A A . 72 THR HG22 1 1
10 9914 1 1 67 THR HG23 H 2.309 11.133 5.395 1.00 . A A . 72 THR HG23 1 1
10 9915 1 1 67 THR N N 2.439 8.393 5.269 1.00 . A A . 72 THR N 1 1
10 9916 1 1 67 THR O O 3.290 6.736 3.397 1.00 . A A . 72 THR O 1 1
10 9917 1 1 67 THR OG1 O 3.795 10.233 3.425 1.00 . A A . 72 THR OG1 1 1
10 9918 1 1 68 LEU C C 3.658 7.932 -0.591 1.00 . A A . 73 LEU C 1 1
10 9919 1 1 68 LEU CA C 3.137 7.075 0.574 1.00 . A A . 73 LEU CA 1 1
10 9920 1 1 68 LEU CB C 2.181 5.957 0.089 1.00 . A A . 73 LEU CB 1 1
10 9921 1 1 68 LEU CD1 C 0.483 5.185 -1.603 1.00 . A A . 73 LEU CD1 1 1
10 9922 1 1 68 LEU CD2 C -0.187 6.948 0.038 1.00 . A A . 73 LEU CD2 1 1
10 9923 1 1 68 LEU CG C 0.980 6.389 -0.790 1.00 . A A . 73 LEU CG 1 1
10 9924 1 1 68 LEU H H 1.988 8.697 1.326 1.00 . A A . 73 LEU H 1 1
10 9925 1 1 68 LEU HA H 4.015 6.590 1.005 1.00 . A A . 73 LEU HA 1 1
10 9926 1 1 68 LEU HB3 H 1.814 5.407 0.955 1.00 . A A . 73 LEU HB3 1 1
10 9927 1 1 68 LEU HD11 H -0.380 5.470 -2.205 1.00 . A A . 73 LEU HD11 1 1
10 9928 1 1 68 LEU HD12 H 0.202 4.370 -0.936 1.00 . A A . 73 LEU HD12 1 1
10 9929 1 1 68 LEU HD13 H 1.271 4.842 -2.274 1.00 . A A . 73 LEU HD13 1 1
10 9930 1 1 68 LEU HD21 H 0.110 7.865 0.541 1.00 . A A . 73 LEU HD21 1 1
10 9931 1 1 68 LEU HD22 H -0.508 6.214 0.779 1.00 . A A . 73 LEU HD22 1 1
10 9932 1 1 68 LEU HD23 H -1.023 7.181 -0.621 1.00 . A A . 73 LEU HD23 1 1
10 9933 1 1 68 LEU HG H 1.297 7.152 -1.501 1.00 . A A . 73 LEU HG 1 1
10 9934 1 1 68 LEU N N 2.495 7.878 1.624 1.00 . A A . 73 LEU N 1 1
10 9935 1 1 68 LEU O O 3.359 9.127 -0.684 1.00 . A A . 73 LEU O 1 1
10 9936 1 1 69 ALA C C 4.838 6.894 -3.931 1.00 . A A . 74 ALA C 1 1
10 9937 1 1 69 ALA CA C 4.842 7.906 -2.768 1.00 . A A . 74 ALA CA 1 1
10 9938 1 1 69 ALA CB C 6.234 8.502 -2.525 1.00 . A A . 74 ALA CB 1 1
10 9939 1 1 69 ALA H H 4.653 6.339 -1.320 1.00 . A A . 74 ALA H 1 1
10 9940 1 1 69 ALA HA H 4.173 8.726 -3.040 1.00 . A A . 74 ALA HA 1 1
10 9941 1 1 69 ALA HB1 H 6.583 8.988 -3.434 1.00 . A A . 74 ALA HB1 1 1
10 9942 1 1 69 ALA HB2 H 6.194 9.237 -1.722 1.00 . A A . 74 ALA HB2 1 1
10 9943 1 1 69 ALA HB3 H 6.938 7.723 -2.248 1.00 . A A . 74 ALA HB3 1 1
10 9944 1 1 69 ALA N N 4.383 7.299 -1.517 1.00 . A A . 74 ALA N 1 1
10 9945 1 1 69 ALA O O 5.717 6.028 -4.012 1.00 . A A . 74 ALA O 1 1
10 9946 1 1 70 GLU C C 3.759 7.081 -7.317 1.00 . A A . 75 GLU C 1 1
10 9947 1 1 70 GLU CA C 3.643 6.210 -6.032 1.00 . A A . 75 GLU CA 1 1
10 9948 1 1 70 GLU CB C 2.252 5.542 -5.905 1.00 . A A . 75 GLU CB 1 1
10 9949 1 1 70 GLU CD C 0.564 4.286 -7.331 1.00 . A A . 75 GLU CD 1 1
10 9950 1 1 70 GLU CG C 2.032 4.409 -6.916 1.00 . A A . 75 GLU CG 1 1
10 9951 1 1 70 GLU H H 3.167 7.754 -4.668 1.00 . A A . 75 GLU H 1 1
10 9952 1 1 70 GLU HA H 4.395 5.421 -6.078 1.00 . A A . 75 GLU HA 1 1
10 9953 1 1 70 GLU HB3 H 1.477 6.301 -6.024 1.00 . A A . 75 GLU HB3 1 1
10 9954 1 1 70 GLU HG3 H 2.369 3.468 -6.483 1.00 . A A . 75 GLU HG3 1 1
10 9955 1 1 70 GLU N N 3.859 7.028 -4.831 1.00 . A A . 75 GLU N 1 1
10 9956 1 1 70 GLU O O 2.742 7.385 -7.953 1.00 . A A . 75 GLU O 1 1
10 9957 1 1 70 GLU OE1 O -0.195 3.550 -6.673 1.00 . A A . 75 GLU OE1 1 1
10 9958 1 1 70 GLU OE2 O 0.179 4.919 -8.345 1.00 . A A . 75 GLU OE2 1 1
10 9959 1 1 71 PRO C C 4.937 7.850 -10.214 1.00 . A A . 76 PRO C 1 1
10 9960 1 1 71 PRO CA C 5.161 8.475 -8.830 1.00 . A A . 76 PRO CA 1 1
10 9961 1 1 71 PRO CB C 6.581 9.028 -8.663 1.00 . A A . 76 PRO CB 1 1
10 9962 1 1 71 PRO CD C 6.234 7.297 -7.045 1.00 . A A . 76 PRO CD 1 1
10 9963 1 1 71 PRO CG C 7.313 7.902 -7.939 1.00 . A A . 76 PRO CG 1 1
10 9964 1 1 71 PRO HA H 4.469 9.307 -8.730 1.00 . A A . 76 PRO HA 1 1
10 9965 1 1 71 PRO HB3 H 6.554 9.912 -8.026 1.00 . A A . 76 PRO HB3 1 1
10 9966 1 1 71 PRO HD3 H 6.245 7.812 -6.084 1.00 . A A . 76 PRO HD3 1 1
10 9967 1 1 71 PRO HG3 H 8.153 8.275 -7.357 1.00 . A A . 76 PRO HG3 1 1
10 9968 1 1 71 PRO N N 4.964 7.545 -7.709 1.00 . A A . 76 PRO N 1 1
10 9969 1 1 71 PRO O O 4.399 8.564 -11.096 1.00 . A A . 76 PRO O 1 1
10 9970 1 1 71 PRO OXT O 5.312 6.680 -10.444 1.00 . A A . 76 PRO OXT 1 1
11 9971 1 1 1 PRO C C -5.830 -4.274 -15.728 1.00 . A A . 6 PRO C 1 1
11 9972 1 1 1 PRO CA C -6.517 -4.627 -17.050 1.00 . A A . 6 PRO CA 1 1
11 9973 1 1 1 PRO CB C -5.765 -5.698 -17.849 1.00 . A A . 6 PRO CB 1 1
11 9974 1 1 1 PRO CD C -6.995 -4.130 -19.237 1.00 . A A . 6 PRO CD 1 1
11 9975 1 1 1 PRO CG C -6.182 -5.427 -19.305 1.00 . A A . 6 PRO CG 1 1
11 9976 1 1 1 PRO H2 H -5.748 -2.999 -18.047 1.00 . A A . 6 PRO H2 1 1
11 9977 1 1 1 PRO HA H -7.517 -5.001 -16.824 1.00 . A A . 6 PRO HA 1 1
11 9978 1 1 1 PRO HB3 H -6.047 -6.703 -17.528 1.00 . A A . 6 PRO HB3 1 1
11 9979 1 1 1 PRO HD3 H -8.059 -4.380 -19.233 1.00 . A A . 6 PRO HD3 1 1
11 9980 1 1 1 PRO HG3 H -6.795 -6.239 -19.700 1.00 . A A . 6 PRO HG3 1 1
11 9981 1 1 1 PRO N N -6.646 -3.478 -17.964 1.00 . A A . 6 PRO N 1 1
11 9982 1 1 1 PRO O O -5.171 -3.238 -15.635 1.00 . A A . 6 PRO O 1 1
11 9983 1 1 2 LEU C C -3.691 -5.394 -13.720 1.00 . A A . 7 LEU C 1 1
11 9984 1 1 2 LEU CA C -5.166 -5.051 -13.488 1.00 . A A . 7 LEU CA 1 1
11 9985 1 1 2 LEU CB C -5.813 -5.898 -12.374 1.00 . A A . 7 LEU CB 1 1
11 9986 1 1 2 LEU CD1 C -6.319 -8.028 -11.207 1.00 . A A . 7 LEU CD1 1 1
11 9987 1 1 2 LEU CD2 C -6.049 -8.126 -13.686 1.00 . A A . 7 LEU CD2 1 1
11 9988 1 1 2 LEU CG C -5.578 -7.425 -12.406 1.00 . A A . 7 LEU CG 1 1
11 9989 1 1 2 LEU H H -6.545 -5.954 -14.813 1.00 . A A . 7 LEU H 1 1
11 9990 1 1 2 LEU HA H -5.190 -4.010 -13.169 1.00 . A A . 7 LEU HA 1 1
11 9991 1 1 2 LEU HB3 H -6.884 -5.700 -12.360 1.00 . A A . 7 LEU HB3 1 1
11 9992 1 1 2 LEU HD11 H -6.028 -7.502 -10.301 1.00 . A A . 7 LEU HD11 1 1
11 9993 1 1 2 LEU HD12 H -6.065 -9.082 -11.103 1.00 . A A . 7 LEU HD12 1 1
11 9994 1 1 2 LEU HD13 H -7.397 -7.930 -11.340 1.00 . A A . 7 LEU HD13 1 1
11 9995 1 1 2 LEU HD21 H -5.897 -9.201 -13.593 1.00 . A A . 7 LEU HD21 1 1
11 9996 1 1 2 LEU HD22 H -5.477 -7.780 -14.544 1.00 . A A . 7 LEU HD22 1 1
11 9997 1 1 2 LEU HD23 H -7.106 -7.928 -13.851 1.00 . A A . 7 LEU HD23 1 1
11 9998 1 1 2 LEU HG H -4.512 -7.620 -12.279 1.00 . A A . 7 LEU HG 1 1
11 9999 1 1 2 LEU N N -5.952 -5.141 -14.716 1.00 . A A . 7 LEU N 1 1
11 10000 1 1 2 LEU O O -3.353 -6.178 -14.609 1.00 . A A . 7 LEU O 1 1
11 10001 1 1 3 LYS C C -0.615 -4.649 -11.714 1.00 . A A . 8 LYS C 1 1
11 10002 1 1 3 LYS CA C -1.357 -4.974 -13.019 1.00 . A A . 8 LYS CA 1 1
11 10003 1 1 3 LYS CB C -0.843 -4.109 -14.187 1.00 . A A . 8 LYS CB 1 1
11 10004 1 1 3 LYS CD C -0.409 -1.810 -15.121 1.00 . A A . 8 LYS CD 1 1
11 10005 1 1 3 LYS CE C -0.463 -0.309 -14.821 1.00 . A A . 8 LYS CE 1 1
11 10006 1 1 3 LYS CG C -1.008 -2.598 -13.956 1.00 . A A . 8 LYS CG 1 1
11 10007 1 1 3 LYS H H -3.166 -4.195 -12.182 1.00 . A A . 8 LYS H 1 1
11 10008 1 1 3 LYS HA H -1.141 -6.018 -13.261 1.00 . A A . 8 LYS HA 1 1
11 10009 1 1 3 LYS HB3 H -1.364 -4.391 -15.105 1.00 . A A . 8 LYS HB3 1 1
11 10010 1 1 3 LYS HD3 H -0.968 -2.029 -16.032 1.00 . A A . 8 LYS HD3 1 1
11 10011 1 1 3 LYS HE3 H -0.047 -0.131 -13.827 1.00 . A A . 8 LYS HE3 1 1
11 10012 1 1 3 LYS HG3 H -0.482 -2.310 -13.045 1.00 . A A . 8 LYS HG3 1 1
11 10013 1 1 3 LYS HZ1 H -0.069 0.273 -16.759 1.00 . A A . 8 LYS HZ1 1 1
11 10014 1 1 3 LYS HZ2 H 1.287 0.175 -15.816 1.00 . A A . 8 LYS HZ2 1 1
11 10015 1 1 3 LYS HZ3 H 0.263 1.451 -15.663 1.00 . A A . 8 LYS HZ3 1 1
11 10016 1 1 3 LYS N N -2.812 -4.827 -12.893 1.00 . A A . 8 LYS N 1 1
11 10017 1 1 3 LYS NZ N 0.308 0.450 -15.833 1.00 . A A . 8 LYS NZ 1 1
11 10018 1 1 3 LYS O O -1.090 -3.823 -10.920 1.00 . A A . 8 LYS O 1 1
11 10019 1 1 4 THR C C 2.086 -3.647 -10.453 1.00 . A A . 9 THR C 1 1
11 10020 1 1 4 THR CA C 1.428 -5.022 -10.359 1.00 . A A . 9 THR CA 1 1
11 10021 1 1 4 THR CB C 2.431 -6.165 -10.153 1.00 . A A . 9 THR CB 1 1
11 10022 1 1 4 THR CG2 C 3.660 -6.109 -11.062 1.00 . A A . 9 THR CG2 1 1
11 10023 1 1 4 THR H H 0.875 -5.925 -12.220 1.00 . A A . 9 THR H 1 1
11 10024 1 1 4 THR HA H 0.801 -5.014 -9.469 1.00 . A A . 9 THR HA 1 1
11 10025 1 1 4 THR HB H 1.914 -7.116 -10.310 1.00 . A A . 9 THR HB 1 1
11 10026 1 1 4 THR HG1 H 3.173 -7.004 -8.574 1.00 . A A . 9 THR HG1 1 1
11 10027 1 1 4 THR HG21 H 4.286 -5.257 -10.800 1.00 . A A . 9 THR HG21 1 1
11 10028 1 1 4 THR HG22 H 3.354 -6.019 -12.102 1.00 . A A . 9 THR HG22 1 1
11 10029 1 1 4 THR HG23 H 4.241 -7.024 -10.944 1.00 . A A . 9 THR HG23 1 1
11 10030 1 1 4 THR N N 0.551 -5.277 -11.509 1.00 . A A . 9 THR N 1 1
11 10031 1 1 4 THR O O 2.295 -3.116 -11.546 1.00 . A A . 9 THR O 1 1
11 10032 1 1 4 THR OG1 O 2.867 -6.112 -8.817 1.00 . A A . 9 THR OG1 1 1
11 10033 1 1 5 GLN C C 3.699 -1.810 -7.728 1.00 . A A . 10 GLN C 1 1
11 10034 1 1 5 GLN CA C 2.987 -1.768 -9.080 1.00 . A A . 10 GLN CA 1 1
11 10035 1 1 5 GLN CB C 1.871 -0.698 -9.103 1.00 . A A . 10 GLN CB 1 1
11 10036 1 1 5 GLN CD C 3.233 1.478 -9.540 1.00 . A A . 10 GLN CD 1 1
11 10037 1 1 5 GLN CG C 2.240 0.733 -8.642 1.00 . A A . 10 GLN CG 1 1
11 10038 1 1 5 GLN H H 2.177 -3.609 -8.456 1.00 . A A . 10 GLN H 1 1
11 10039 1 1 5 GLN HA H 3.715 -1.569 -9.868 1.00 . A A . 10 GLN HA 1 1
11 10040 1 1 5 GLN HB3 H 1.061 -1.041 -8.458 1.00 . A A . 10 GLN HB3 1 1
11 10041 1 1 5 GLN HE21 H 2.644 3.331 -8.930 1.00 . A A . 10 GLN HE21 1 1
11 10042 1 1 5 GLN HE22 H 3.950 3.257 -10.098 1.00 . A A . 10 GLN HE22 1 1
11 10043 1 1 5 GLN HG3 H 2.637 0.707 -7.628 1.00 . A A . 10 GLN HG3 1 1
11 10044 1 1 5 GLN N N 2.396 -3.083 -9.292 1.00 . A A . 10 GLN N 1 1
11 10045 1 1 5 GLN NE2 N 3.300 2.790 -9.486 1.00 . A A . 10 GLN NE2 1 1
11 10046 1 1 5 GLN O O 3.152 -2.341 -6.757 1.00 . A A . 10 GLN O 1 1
11 10047 1 1 5 GLN OE1 O 3.968 0.895 -10.329 1.00 . A A . 10 GLN OE1 1 1
11 10048 1 1 6 GLN C C 5.606 0.474 -6.039 1.00 . A A . 11 GLN C 1 1
11 10049 1 1 6 GLN CA C 5.617 -1.018 -6.398 1.00 . A A . 11 GLN CA 1 1
11 10050 1 1 6 GLN CB C 7.042 -1.592 -6.502 1.00 . A A . 11 GLN CB 1 1
11 10051 1 1 6 GLN CD C 9.128 -2.243 -5.177 1.00 . A A . 11 GLN CD 1 1
11 10052 1 1 6 GLN CG C 7.785 -1.527 -5.155 1.00 . A A . 11 GLN CG 1 1
11 10053 1 1 6 GLN H H 5.309 -0.831 -8.488 1.00 . A A . 11 GLN H 1 1
11 10054 1 1 6 GLN HA H 5.102 -1.551 -5.604 1.00 . A A . 11 GLN HA 1 1
11 10055 1 1 6 GLN HB3 H 7.607 -1.041 -7.256 1.00 . A A . 11 GLN HB3 1 1
11 10056 1 1 6 GLN HE21 H 8.288 -4.060 -4.904 1.00 . A A . 11 GLN HE21 1 1
11 10057 1 1 6 GLN HE22 H 10.054 -4.006 -4.979 1.00 . A A . 11 GLN HE22 1 1
11 10058 1 1 6 GLN HG3 H 7.175 -1.989 -4.383 1.00 . A A . 11 GLN HG3 1 1
11 10059 1 1 6 GLN N N 4.901 -1.236 -7.651 1.00 . A A . 11 GLN N 1 1
11 10060 1 1 6 GLN NE2 N 9.154 -3.549 -5.022 1.00 . A A . 11 GLN NE2 1 1
11 10061 1 1 6 GLN O O 5.678 1.338 -6.912 1.00 . A A . 11 GLN O 1 1
11 10062 1 1 6 GLN OE1 O 10.176 -1.620 -5.304 1.00 . A A . 11 GLN OE1 1 1
11 10063 1 1 7 MET C C 6.640 2.109 -2.985 1.00 . A A . 12 MET C 1 1
11 10064 1 1 7 MET CA C 5.625 2.098 -4.136 1.00 . A A . 12 MET CA 1 1
11 10065 1 1 7 MET CB C 4.222 2.495 -3.640 1.00 . A A . 12 MET CB 1 1
11 10066 1 1 7 MET CE C 1.185 0.986 -3.187 1.00 . A A . 12 MET CE 1 1
11 10067 1 1 7 MET CG C 3.756 1.656 -2.443 1.00 . A A . 12 MET CG 1 1
11 10068 1 1 7 MET H H 5.515 -0.009 -4.085 1.00 . A A . 12 MET H 1 1
11 10069 1 1 7 MET HA H 5.946 2.825 -4.885 1.00 . A A . 12 MET HA 1 1
11 10070 1 1 7 MET HB3 H 3.516 2.383 -4.461 1.00 . A A . 12 MET HB3 1 1
11 10071 1 1 7 MET HE1 H 1.481 -0.061 -3.118 1.00 . A A . 12 MET HE1 1 1
11 10072 1 1 7 MET HE2 H 0.110 1.065 -3.026 1.00 . A A . 12 MET HE2 1 1
11 10073 1 1 7 MET HE3 H 1.429 1.366 -4.177 1.00 . A A . 12 MET HE3 1 1
11 10074 1 1 7 MET HG3 H 4.398 1.877 -1.589 1.00 . A A . 12 MET HG3 1 1
11 10075 1 1 7 MET N N 5.558 0.767 -4.740 1.00 . A A . 12 MET N 1 1
11 10076 1 1 7 MET O O 7.014 1.055 -2.462 1.00 . A A . 12 MET O 1 1
11 10077 1 1 7 MET SD S 2.052 1.942 -1.921 1.00 . A A . 12 MET SD 1 1
11 10078 1 1 8 GLN C C 6.712 3.980 -0.213 1.00 . A A . 13 GLN C 1 1
11 10079 1 1 8 GLN CA C 7.734 3.521 -1.283 1.00 . A A . 13 GLN CA 1 1
11 10080 1 1 8 GLN CB C 8.904 4.498 -1.513 1.00 . A A . 13 GLN CB 1 1
11 10081 1 1 8 GLN CD C 11.115 4.920 -2.728 1.00 . A A . 13 GLN CD 1 1
11 10082 1 1 8 GLN CG C 9.970 3.942 -2.478 1.00 . A A . 13 GLN CG 1 1
11 10083 1 1 8 GLN H H 6.641 4.113 -2.998 1.00 . A A . 13 GLN H 1 1
11 10084 1 1 8 GLN HA H 8.155 2.582 -0.925 1.00 . A A . 13 GLN HA 1 1
11 10085 1 1 8 GLN HB3 H 9.392 4.685 -0.562 1.00 . A A . 13 GLN HB3 1 1
11 10086 1 1 8 GLN HE21 H 11.869 4.710 -0.855 1.00 . A A . 13 GLN HE21 1 1
11 10087 1 1 8 GLN HE22 H 12.649 5.907 -1.897 1.00 . A A . 13 GLN HE22 1 1
11 10088 1 1 8 GLN HG3 H 9.515 3.694 -3.437 1.00 . A A . 13 GLN HG3 1 1
11 10089 1 1 8 GLN N N 7.040 3.301 -2.554 1.00 . A A . 13 GLN N 1 1
11 10090 1 1 8 GLN NE2 N 11.954 5.180 -1.752 1.00 . A A . 13 GLN NE2 1 1
11 10091 1 1 8 GLN O O 5.523 4.111 -0.516 1.00 . A A . 13 GLN O 1 1
11 10092 1 1 8 GLN OE1 O 11.282 5.453 -3.821 1.00 . A A . 13 GLN OE1 1 1
11 10093 1 1 9 VAL C C 7.069 5.135 3.330 1.00 . A A . 14 VAL C 1 1
11 10094 1 1 9 VAL CA C 6.256 4.578 2.164 1.00 . A A . 14 VAL CA 1 1
11 10095 1 1 9 VAL CB C 5.320 3.431 2.645 1.00 . A A . 14 VAL CB 1 1
11 10096 1 1 9 VAL CG1 C 6.026 2.075 2.819 1.00 . A A . 14 VAL CG1 1 1
11 10097 1 1 9 VAL CG2 C 4.553 3.780 3.933 1.00 . A A . 14 VAL CG2 1 1
11 10098 1 1 9 VAL H H 8.138 4.214 1.224 1.00 . A A . 14 VAL H 1 1
11 10099 1 1 9 VAL HA H 5.612 5.384 1.807 1.00 . A A . 14 VAL HA 1 1
11 10100 1 1 9 VAL HB H 4.554 3.291 1.893 1.00 . A A . 14 VAL HB 1 1
11 10101 1 1 9 VAL HG11 H 6.447 1.747 1.870 1.00 . A A . 14 VAL HG11 1 1
11 10102 1 1 9 VAL HG12 H 6.817 2.148 3.565 1.00 . A A . 14 VAL HG12 1 1
11 10103 1 1 9 VAL HG13 H 5.300 1.327 3.138 1.00 . A A . 14 VAL HG13 1 1
11 10104 1 1 9 VAL HG21 H 5.232 3.844 4.785 1.00 . A A . 14 VAL HG21 1 1
11 10105 1 1 9 VAL HG22 H 4.038 4.733 3.813 1.00 . A A . 14 VAL HG22 1 1
11 10106 1 1 9 VAL HG23 H 3.809 3.010 4.141 1.00 . A A . 14 VAL HG23 1 1
11 10107 1 1 9 VAL N N 7.135 4.213 1.034 1.00 . A A . 14 VAL N 1 1
11 10108 1 1 9 VAL O O 8.028 4.518 3.797 1.00 . A A . 14 VAL O 1 1
11 10109 1 1 10 GLY C C 6.621 6.492 6.256 1.00 . A A . 15 GLY C 1 1
11 10110 1 1 10 GLY CA C 7.211 7.007 4.953 1.00 . A A . 15 GLY CA 1 1
11 10111 1 1 10 GLY H H 5.747 6.646 3.452 1.00 . A A . 15 GLY H 1 1
11 10112 1 1 10 GLY HA2 H 8.293 6.870 4.966 1.00 . A A . 15 GLY HA2 1 1
11 10113 1 1 10 GLY HA3 H 6.980 8.070 4.878 1.00 . A A . 15 GLY HA3 1 1
11 10114 1 1 10 GLY N N 6.628 6.293 3.823 1.00 . A A . 15 GLY N 1 1
11 10115 1 1 10 GLY O O 5.415 6.264 6.350 1.00 . A A . 15 GLY O 1 1
11 10116 1 1 11 GLY C C 7.056 4.286 8.716 1.00 . A A . 16 GLY C 1 1
11 10117 1 1 11 GLY CA C 7.086 5.810 8.590 1.00 . A A . 16 GLY CA 1 1
11 10118 1 1 11 GLY H H 8.433 6.558 7.116 1.00 . A A . 16 GLY H 1 1
11 10119 1 1 11 GLY HA2 H 7.801 6.187 9.323 1.00 . A A . 16 GLY HA2 1 1
11 10120 1 1 11 GLY HA3 H 6.094 6.184 8.840 1.00 . A A . 16 GLY HA3 1 1
11 10121 1 1 11 GLY N N 7.469 6.288 7.261 1.00 . A A . 16 GLY N 1 1
11 10122 1 1 11 GLY O O 7.630 3.771 9.677 1.00 . A A . 16 GLY O 1 1
11 10123 1 1 12 MET C C 7.742 1.445 7.702 1.00 . A A . 17 MET C 1 1
11 10124 1 1 12 MET CA C 6.348 2.075 7.870 1.00 . A A . 17 MET CA 1 1
11 10125 1 1 12 MET CB C 5.367 1.531 6.819 1.00 . A A . 17 MET CB 1 1
11 10126 1 1 12 MET CE C 6.067 -1.019 4.685 1.00 . A A . 17 MET CE 1 1
11 10127 1 1 12 MET CG C 5.061 0.040 7.019 1.00 . A A . 17 MET CG 1 1
11 10128 1 1 12 MET H H 6.016 4.010 6.978 1.00 . A A . 17 MET H 1 1
11 10129 1 1 12 MET HA H 5.961 1.812 8.856 1.00 . A A . 17 MET HA 1 1
11 10130 1 1 12 MET HB3 H 5.791 1.680 5.829 1.00 . A A . 17 MET HB3 1 1
11 10131 1 1 12 MET HE1 H 5.901 -1.351 3.660 1.00 . A A . 17 MET HE1 1 1
11 10132 1 1 12 MET HE2 H 6.632 -0.088 4.668 1.00 . A A . 17 MET HE2 1 1
11 10133 1 1 12 MET HE3 H 6.645 -1.775 5.212 1.00 . A A . 17 MET HE3 1 1
11 10134 1 1 12 MET HG3 H 4.296 -0.059 7.792 1.00 . A A . 17 MET HG3 1 1
11 10135 1 1 12 MET N N 6.438 3.547 7.778 1.00 . A A . 17 MET N 1 1
11 10136 1 1 12 MET O O 8.308 1.518 6.607 1.00 . A A . 17 MET O 1 1
11 10137 1 1 12 MET SD S 4.471 -0.777 5.515 1.00 . A A . 17 MET SD 1 1
11 10138 1 1 13 ARG C C 10.099 -0.371 10.136 1.00 . A A . 18 ARG C 1 1
11 10139 1 1 13 ARG CA C 9.678 0.338 8.839 1.00 . A A . 18 ARG CA 1 1
11 10140 1 1 13 ARG CB C 10.694 1.455 8.504 1.00 . A A . 18 ARG CB 1 1
11 10141 1 1 13 ARG CD C 12.477 2.193 6.825 1.00 . A A . 18 ARG CD 1 1
11 10142 1 1 13 ARG CG C 11.700 1.016 7.429 1.00 . A A . 18 ARG CG 1 1
11 10143 1 1 13 ARG CZ C 12.673 4.241 8.264 1.00 . A A . 18 ARG CZ 1 1
11 10144 1 1 13 ARG H H 7.753 0.875 9.632 1.00 . A A . 18 ARG H 1 1
11 10145 1 1 13 ARG HA H 9.727 -0.434 8.081 1.00 . A A . 18 ARG HA 1 1
11 10146 1 1 13 ARG HB3 H 11.233 1.743 9.409 1.00 . A A . 18 ARG HB3 1 1
11 10147 1 1 13 ARG HD3 H 11.809 2.776 6.193 1.00 . A A . 18 ARG HD3 1 1
11 10148 1 1 13 ARG HE H 13.962 2.714 8.247 1.00 . A A . 18 ARG HE 1 1
11 10149 1 1 13 ARG HG3 H 11.167 0.528 6.614 1.00 . A A . 18 ARG HG3 1 1
11 10150 1 1 13 ARG HH11 H 11.010 4.381 7.090 1.00 . A A . 18 ARG HH11 1 1
11 10151 1 1 13 ARG HH12 H 11.333 5.753 8.122 1.00 . A A . 18 ARG HH12 1 1
11 10152 1 1 13 ARG HH21 H 14.193 4.442 9.576 1.00 . A A . 18 ARG HH21 1 1
11 10153 1 1 13 ARG HH22 H 13.124 5.816 9.448 1.00 . A A . 18 ARG HH22 1 1
11 10154 1 1 13 ARG N N 8.296 0.861 8.777 1.00 . A A . 18 ARG N 1 1
11 10155 1 1 13 ARG NE N 13.094 3.050 7.853 1.00 . A A . 18 ARG NE 1 1
11 10156 1 1 13 ARG NH1 N 11.590 4.828 7.796 1.00 . A A . 18 ARG NH1 1 1
11 10157 1 1 13 ARG NH2 N 13.364 4.876 9.180 1.00 . A A . 18 ARG NH2 1 1
11 10158 1 1 13 ARG O O 11.122 -1.059 10.142 1.00 . A A . 18 ARG O 1 1
11 10159 1 1 14 CYS C C 9.034 -2.391 12.412 1.00 . A A . 19 CYS C 1 1
11 10160 1 1 14 CYS CA C 9.560 -0.943 12.481 1.00 . A A . 19 CYS CA 1 1
11 10161 1 1 14 CYS CB C 8.882 -0.124 13.581 1.00 . A A . 19 CYS CB 1 1
11 10162 1 1 14 CYS H H 8.516 0.358 11.168 1.00 . A A . 19 CYS H 1 1
11 10163 1 1 14 CYS HA H 10.630 -1.003 12.694 1.00 . A A . 19 CYS HA 1 1
11 10164 1 1 14 CYS HB3 H 8.813 -0.706 14.500 1.00 . A A . 19 CYS HB3 1 1
11 10165 1 1 14 CYS HG H 9.810 1.889 12.645 1.00 . A A . 19 CYS HG 1 1
11 10166 1 1 14 CYS N N 9.344 -0.222 11.224 1.00 . A A . 19 CYS N 1 1
11 10167 1 1 14 CYS O O 8.261 -2.740 11.517 1.00 . A A . 19 CYS O 1 1
11 10168 1 1 14 CYS SG S 9.840 1.391 13.892 1.00 . A A . 19 CYS SG 1 1
11 10169 1 1 15 ALA C C 7.540 -4.860 13.456 1.00 . A A . 20 ALA C 1 1
11 10170 1 1 15 ALA CA C 9.066 -4.655 13.393 1.00 . A A . 20 ALA CA 1 1
11 10171 1 1 15 ALA CB C 9.775 -5.321 14.581 1.00 . A A . 20 ALA CB 1 1
11 10172 1 1 15 ALA H H 10.005 -2.878 14.125 1.00 . A A . 20 ALA H 1 1
11 10173 1 1 15 ALA HA H 9.424 -5.119 12.471 1.00 . A A . 20 ALA HA 1 1
11 10174 1 1 15 ALA HB1 H 9.425 -4.882 15.517 1.00 . A A . 20 ALA HB1 1 1
11 10175 1 1 15 ALA HB2 H 9.553 -6.389 14.592 1.00 . A A . 20 ALA HB2 1 1
11 10176 1 1 15 ALA HB3 H 10.854 -5.183 14.499 1.00 . A A . 20 ALA HB3 1 1
11 10177 1 1 15 ALA N N 9.437 -3.237 13.364 1.00 . A A . 20 ALA N 1 1
11 10178 1 1 15 ALA O O 6.830 -4.071 14.078 1.00 . A A . 20 ALA O 1 1
11 10179 1 1 16 ALA C C 4.599 -5.350 12.314 1.00 . A A . 21 ALA C 1 1
11 10180 1 1 16 ALA CA C 5.633 -6.372 12.847 1.00 . A A . 21 ALA CA 1 1
11 10181 1 1 16 ALA CB C 5.308 -6.873 14.266 1.00 . A A . 21 ALA CB 1 1
11 10182 1 1 16 ALA H H 7.678 -6.465 12.249 1.00 . A A . 21 ALA H 1 1
11 10183 1 1 16 ALA HA H 5.564 -7.234 12.184 1.00 . A A . 21 ALA HA 1 1
11 10184 1 1 16 ALA HB1 H 5.283 -6.042 14.971 1.00 . A A . 21 ALA HB1 1 1
11 10185 1 1 16 ALA HB2 H 4.337 -7.369 14.270 1.00 . A A . 21 ALA HB2 1 1
11 10186 1 1 16 ALA HB3 H 6.061 -7.592 14.587 1.00 . A A . 21 ALA HB3 1 1
11 10187 1 1 16 ALA N N 7.033 -5.912 12.803 1.00 . A A . 21 ALA N 1 1
11 10188 1 1 16 ALA O O 3.398 -5.491 12.570 1.00 . A A . 21 ALA O 1 1
11 10189 1 1 17 CYS C C 3.446 -3.479 9.820 1.00 . A A . 22 CYS C 1 1
11 10190 1 1 17 CYS CA C 4.184 -3.209 11.140 1.00 . A A . 22 CYS CA 1 1
11 10191 1 1 17 CYS CB C 5.027 -1.927 11.072 1.00 . A A . 22 CYS CB 1 1
11 10192 1 1 17 CYS H H 6.041 -4.207 11.484 1.00 . A A . 22 CYS H 1 1
11 10193 1 1 17 CYS HA H 3.390 -3.054 11.874 1.00 . A A . 22 CYS HA 1 1
11 10194 1 1 17 CYS HB3 H 4.455 -1.137 10.582 1.00 . A A . 22 CYS HB3 1 1
11 10195 1 1 17 CYS HG H 6.092 -2.491 13.147 1.00 . A A . 22 CYS HG 1 1
11 10196 1 1 17 CYS N N 5.041 -4.307 11.601 1.00 . A A . 22 CYS N 1 1
11 10197 1 1 17 CYS O O 2.427 -2.834 9.569 1.00 . A A . 22 CYS O 1 1
11 10198 1 1 17 CYS SG S 5.419 -1.393 12.763 1.00 . A A . 22 CYS SG 1 1
11 10199 1 1 18 ALA C C 1.727 -5.388 8.171 1.00 . A A . 23 ALA C 1 1
11 10200 1 1 18 ALA CA C 3.125 -4.852 7.810 1.00 . A A . 23 ALA CA 1 1
11 10201 1 1 18 ALA CB C 3.907 -5.923 7.042 1.00 . A A . 23 ALA CB 1 1
11 10202 1 1 18 ALA H H 4.724 -4.960 9.238 1.00 . A A . 23 ALA H 1 1
11 10203 1 1 18 ALA HA H 2.997 -3.975 7.165 1.00 . A A . 23 ALA HA 1 1
11 10204 1 1 18 ALA HB1 H 4.017 -6.816 7.658 1.00 . A A . 23 ALA HB1 1 1
11 10205 1 1 18 ALA HB2 H 3.356 -6.198 6.143 1.00 . A A . 23 ALA HB2 1 1
11 10206 1 1 18 ALA HB3 H 4.890 -5.553 6.762 1.00 . A A . 23 ALA HB3 1 1
11 10207 1 1 18 ALA N N 3.880 -4.449 9.003 1.00 . A A . 23 ALA N 1 1
11 10208 1 1 18 ALA O O 0.796 -5.238 7.386 1.00 . A A . 23 ALA O 1 1
11 10209 1 1 19 SER C C -0.889 -5.631 9.768 1.00 . A A . 24 SER C 1 1
11 10210 1 1 19 SER CA C 0.303 -6.597 9.806 1.00 . A A . 24 SER CA 1 1
11 10211 1 1 19 SER CB C 0.464 -7.099 11.244 1.00 . A A . 24 SER CB 1 1
11 10212 1 1 19 SER H H 2.369 -6.093 9.954 1.00 . A A . 24 SER H 1 1
11 10213 1 1 19 SER HA H 0.068 -7.449 9.167 1.00 . A A . 24 SER HA 1 1
11 10214 1 1 19 SER HB3 H -0.444 -7.628 11.531 1.00 . A A . 24 SER HB3 1 1
11 10215 1 1 19 SER HG H 1.266 -8.784 11.832 1.00 . A A . 24 SER HG 1 1
11 10216 1 1 19 SER N N 1.557 -5.970 9.360 1.00 . A A . 24 SER N 1 1
11 10217 1 1 19 SER O O -1.992 -6.012 9.390 1.00 . A A . 24 SER O 1 1
11 10218 1 1 19 SER OG O 1.582 -7.953 11.399 1.00 . A A . 24 SER OG 1 1
11 10219 1 1 20 SER C C -2.117 -2.876 8.690 1.00 . A A . 25 SER C 1 1
11 10220 1 1 20 SER CA C -1.694 -3.305 10.111 1.00 . A A . 25 SER CA 1 1
11 10221 1 1 20 SER CB C -1.196 -2.099 10.937 1.00 . A A . 25 SER CB 1 1
11 10222 1 1 20 SER H H 0.265 -4.089 10.369 1.00 . A A . 25 SER H 1 1
11 10223 1 1 20 SER HA H -2.588 -3.699 10.599 1.00 . A A . 25 SER HA 1 1
11 10224 1 1 20 SER HB3 H -2.064 -1.552 11.306 1.00 . A A . 25 SER HB3 1 1
11 10225 1 1 20 SER HG H 0.139 -1.723 12.344 1.00 . A A . 25 SER HG 1 1
11 10226 1 1 20 SER N N -0.666 -4.357 10.093 1.00 . A A . 25 SER N 1 1
11 10227 1 1 20 SER O O -3.135 -2.209 8.513 1.00 . A A . 25 SER O 1 1
11 10228 1 1 20 SER OG O -0.391 -2.496 12.044 1.00 . A A . 25 SER OG 1 1
11 10229 1 1 21 ILE C C -2.352 -4.598 5.830 1.00 . A A . 26 ILE C 1 1
11 10230 1 1 21 ILE CA C -1.759 -3.243 6.246 1.00 . A A . 26 ILE CA 1 1
11 10231 1 1 21 ILE CB C -0.553 -2.814 5.361 1.00 . A A . 26 ILE CB 1 1
11 10232 1 1 21 ILE CD1 C 0.582 -0.836 6.596 1.00 . A A . 26 ILE CD1 1 1
11 10233 1 1 21 ILE CG1 C -0.283 -1.288 5.414 1.00 . A A . 26 ILE CG1 1 1
11 10234 1 1 21 ILE CG2 C -0.750 -3.205 3.883 1.00 . A A . 26 ILE CG2 1 1
11 10235 1 1 21 ILE H H -0.530 -3.821 7.895 1.00 . A A . 26 ILE H 1 1
11 10236 1 1 21 ILE HA H -2.562 -2.518 6.110 1.00 . A A . 26 ILE HA 1 1
11 10237 1 1 21 ILE HB H 0.343 -3.330 5.704 1.00 . A A . 26 ILE HB 1 1
11 10238 1 1 21 ILE HD11 H 1.546 -1.342 6.564 1.00 . A A . 26 ILE HD11 1 1
11 10239 1 1 21 ILE HD12 H 0.748 0.242 6.527 1.00 . A A . 26 ILE HD12 1 1
11 10240 1 1 21 ILE HD13 H 0.091 -1.063 7.540 1.00 . A A . 26 ILE HD13 1 1
11 10241 1 1 21 ILE HG13 H -1.229 -0.747 5.432 1.00 . A A . 26 ILE HG13 1 1
11 10242 1 1 21 ILE HG21 H 0.121 -2.895 3.307 1.00 . A A . 26 ILE HG21 1 1
11 10243 1 1 21 ILE HG22 H -0.826 -4.287 3.775 1.00 . A A . 26 ILE HG22 1 1
11 10244 1 1 21 ILE HG23 H -1.645 -2.730 3.479 1.00 . A A . 26 ILE HG23 1 1
11 10245 1 1 21 ILE N N -1.360 -3.283 7.661 1.00 . A A . 26 ILE N 1 1
11 10246 1 1 21 ILE O O -3.429 -4.633 5.240 1.00 . A A . 26 ILE O 1 1
11 10247 1 1 22 GLU C C -3.422 -7.554 6.249 1.00 . A A . 27 GLU C 1 1
11 10248 1 1 22 GLU CA C -2.100 -7.044 5.637 1.00 . A A . 27 GLU CA 1 1
11 10249 1 1 22 GLU CB C -0.968 -8.069 5.836 1.00 . A A . 27 GLU CB 1 1
11 10250 1 1 22 GLU CD C 1.245 -8.918 4.915 1.00 . A A . 27 GLU CD 1 1
11 10251 1 1 22 GLU CG C 0.265 -7.748 4.976 1.00 . A A . 27 GLU CG 1 1
11 10252 1 1 22 GLU H H -0.820 -5.643 6.638 1.00 . A A . 27 GLU H 1 1
11 10253 1 1 22 GLU HA H -2.275 -6.947 4.562 1.00 . A A . 27 GLU HA 1 1
11 10254 1 1 22 GLU HB3 H -1.340 -9.054 5.547 1.00 . A A . 27 GLU HB3 1 1
11 10255 1 1 22 GLU HG3 H 0.776 -6.874 5.373 1.00 . A A . 27 GLU HG3 1 1
11 10256 1 1 22 GLU N N -1.696 -5.721 6.132 1.00 . A A . 27 GLU N 1 1
11 10257 1 1 22 GLU O O -4.149 -8.294 5.579 1.00 . A A . 27 GLU O 1 1
11 10258 1 1 22 GLU OE1 O 2.079 -9.091 5.834 1.00 . A A . 27 GLU OE1 1 1
11 10259 1 1 22 GLU OE2 O 1.221 -9.665 3.907 1.00 . A A . 27 GLU OE2 1 1
11 10260 1 1 23 ARG C C -6.214 -6.422 7.462 1.00 . A A . 28 ARG C 1 1
11 10261 1 1 23 ARG CA C -5.130 -7.364 8.040 1.00 . A A . 28 ARG CA 1 1
11 10262 1 1 23 ARG CB C -5.065 -7.341 9.584 1.00 . A A . 28 ARG CB 1 1
11 10263 1 1 23 ARG CD C -6.187 -8.244 11.733 1.00 . A A . 28 ARG CD 1 1
11 10264 1 1 23 ARG CG C -6.239 -8.121 10.206 1.00 . A A . 28 ARG CG 1 1
11 10265 1 1 23 ARG CZ C -7.911 -9.015 13.400 1.00 . A A . 28 ARG CZ 1 1
11 10266 1 1 23 ARG H H -3.127 -6.568 8.015 1.00 . A A . 28 ARG H 1 1
11 10267 1 1 23 ARG HA H -5.418 -8.374 7.749 1.00 . A A . 28 ARG HA 1 1
11 10268 1 1 23 ARG HB3 H -5.068 -6.310 9.939 1.00 . A A . 28 ARG HB3 1 1
11 10269 1 1 23 ARG HD3 H -6.201 -7.246 12.170 1.00 . A A . 28 ARG HD3 1 1
11 10270 1 1 23 ARG HE H -7.826 -9.569 11.491 1.00 . A A . 28 ARG HE 1 1
11 10271 1 1 23 ARG HG3 H -6.247 -9.126 9.783 1.00 . A A . 28 ARG HG3 1 1
11 10272 1 1 23 ARG HH11 H -6.636 -7.711 14.308 1.00 . A A . 28 ARG HH11 1 1
11 10273 1 1 23 ARG HH12 H -8.002 -8.254 15.253 1.00 . A A . 28 ARG HH12 1 1
11 10274 1 1 23 ARG HH21 H -9.391 -10.339 12.916 1.00 . A A . 28 ARG HH21 1 1
11 10275 1 1 23 ARG HH22 H -9.340 -9.783 14.575 1.00 . A A . 28 ARG HH22 1 1
11 10276 1 1 23 ARG N N -3.791 -7.119 7.467 1.00 . A A . 28 ARG N 1 1
11 10277 1 1 23 ARG NE N -7.350 -9.019 12.198 1.00 . A A . 28 ARG NE 1 1
11 10278 1 1 23 ARG NH1 N -7.464 -8.291 14.400 1.00 . A A . 28 ARG NH1 1 1
11 10279 1 1 23 ARG NH2 N -8.970 -9.756 13.633 1.00 . A A . 28 ARG NH2 1 1
11 10280 1 1 23 ARG O O -7.402 -6.590 7.737 1.00 . A A . 28 ARG O 1 1
11 10281 1 1 24 ALA C C -6.865 -4.998 4.393 1.00 . A A . 29 ALA C 1 1
11 10282 1 1 24 ALA CA C -6.773 -4.601 5.874 1.00 . A A . 29 ALA CA 1 1
11 10283 1 1 24 ALA CB C -6.335 -3.143 6.027 1.00 . A A . 29 ALA CB 1 1
11 10284 1 1 24 ALA H H -4.851 -5.325 6.446 1.00 . A A . 29 ALA H 1 1
11 10285 1 1 24 ALA HA H -7.781 -4.690 6.289 1.00 . A A . 29 ALA HA 1 1
11 10286 1 1 24 ALA HB1 H -6.233 -2.914 7.084 1.00 . A A . 29 ALA HB1 1 1
11 10287 1 1 24 ALA HB2 H -5.380 -2.969 5.530 1.00 . A A . 29 ALA HB2 1 1
11 10288 1 1 24 ALA HB3 H -7.089 -2.484 5.592 1.00 . A A . 29 ALA HB3 1 1
11 10289 1 1 24 ALA N N -5.840 -5.445 6.628 1.00 . A A . 29 ALA N 1 1
11 10290 1 1 24 ALA O O -7.952 -4.964 3.830 1.00 . A A . 29 ALA O 1 1
11 10291 1 1 25 LEU C C -6.656 -6.545 1.670 1.00 . A A . 30 LEU C 1 1
11 10292 1 1 25 LEU CA C -5.665 -5.539 2.286 1.00 . A A . 30 LEU CA 1 1
11 10293 1 1 25 LEU CB C -4.193 -5.836 1.936 1.00 . A A . 30 LEU CB 1 1
11 10294 1 1 25 LEU CD1 C -2.530 -5.106 0.174 1.00 . A A . 30 LEU CD1 1 1
11 10295 1 1 25 LEU CD2 C -3.900 -7.167 -0.224 1.00 . A A . 30 LEU CD2 1 1
11 10296 1 1 25 LEU CG C -3.893 -5.772 0.419 1.00 . A A . 30 LEU CG 1 1
11 10297 1 1 25 LEU H H -4.886 -5.362 4.267 1.00 . A A . 30 LEU H 1 1
11 10298 1 1 25 LEU HA H -5.918 -4.574 1.848 1.00 . A A . 30 LEU HA 1 1
11 10299 1 1 25 LEU HB3 H -3.906 -6.811 2.332 1.00 . A A . 30 LEU HB3 1 1
11 10300 1 1 25 LEU HD11 H -2.349 -5.022 -0.898 1.00 . A A . 30 LEU HD11 1 1
11 10301 1 1 25 LEU HD12 H -1.734 -5.695 0.633 1.00 . A A . 30 LEU HD12 1 1
11 10302 1 1 25 LEU HD13 H -2.525 -4.103 0.600 1.00 . A A . 30 LEU HD13 1 1
11 10303 1 1 25 LEU HD21 H -3.131 -7.795 0.230 1.00 . A A . 30 LEU HD21 1 1
11 10304 1 1 25 LEU HD22 H -3.701 -7.084 -1.293 1.00 . A A . 30 LEU HD22 1 1
11 10305 1 1 25 LEU HD23 H -4.868 -7.645 -0.091 1.00 . A A . 30 LEU HD23 1 1
11 10306 1 1 25 LEU HG H -4.651 -5.160 -0.072 1.00 . A A . 30 LEU HG 1 1
11 10307 1 1 25 LEU N N -5.760 -5.394 3.748 1.00 . A A . 30 LEU N 1 1
11 10308 1 1 25 LEU O O -7.164 -6.302 0.575 1.00 . A A . 30 LEU O 1 1
11 10309 1 1 26 GLU C C -9.470 -8.064 2.143 1.00 . A A . 31 GLU C 1 1
11 10310 1 1 26 GLU CA C -8.032 -8.574 1.936 1.00 . A A . 31 GLU CA 1 1
11 10311 1 1 26 GLU CB C -7.822 -9.949 2.584 1.00 . A A . 31 GLU CB 1 1
11 10312 1 1 26 GLU CD C -7.629 -11.397 4.604 1.00 . A A . 31 GLU CD 1 1
11 10313 1 1 26 GLU CG C -7.844 -9.968 4.116 1.00 . A A . 31 GLU CG 1 1
11 10314 1 1 26 GLU H H -6.589 -7.748 3.288 1.00 . A A . 31 GLU H 1 1
11 10315 1 1 26 GLU HA H -7.906 -8.723 0.866 1.00 . A A . 31 GLU HA 1 1
11 10316 1 1 26 GLU HB3 H -6.863 -10.339 2.247 1.00 . A A . 31 GLU HB3 1 1
11 10317 1 1 26 GLU HG3 H -8.805 -9.600 4.477 1.00 . A A . 31 GLU HG3 1 1
11 10318 1 1 26 GLU N N -7.002 -7.622 2.379 1.00 . A A . 31 GLU N 1 1
11 10319 1 1 26 GLU O O -10.418 -8.665 1.629 1.00 . A A . 31 GLU O 1 1
11 10320 1 1 26 GLU OE1 O -8.616 -12.167 4.653 1.00 . A A . 31 GLU OE1 1 1
11 10321 1 1 26 GLU OE2 O -6.464 -11.773 4.891 1.00 . A A . 31 GLU OE2 1 1
11 10322 1 1 27 ARG C C -11.090 -5.038 2.163 1.00 . A A . 32 ARG C 1 1
11 10323 1 1 27 ARG CA C -10.910 -6.263 3.088 1.00 . A A . 32 ARG CA 1 1
11 10324 1 1 27 ARG CB C -11.040 -5.811 4.557 1.00 . A A . 32 ARG CB 1 1
11 10325 1 1 27 ARG CD C -11.020 -6.288 7.016 1.00 . A A . 32 ARG CD 1 1
11 10326 1 1 27 ARG CG C -10.755 -6.885 5.626 1.00 . A A . 32 ARG CG 1 1
11 10327 1 1 27 ARG CZ C -10.602 -6.866 9.397 1.00 . A A . 32 ARG CZ 1 1
11 10328 1 1 27 ARG H H -8.814 -6.517 3.265 1.00 . A A . 32 ARG H 1 1
11 10329 1 1 27 ARG HA H -11.701 -6.976 2.877 1.00 . A A . 32 ARG HA 1 1
11 10330 1 1 27 ARG HB3 H -12.057 -5.439 4.703 1.00 . A A . 32 ARG HB3 1 1
11 10331 1 1 27 ARG HD3 H -12.070 -5.999 7.076 1.00 . A A . 32 ARG HD3 1 1
11 10332 1 1 27 ARG HE H -10.588 -8.199 7.893 1.00 . A A . 32 ARG HE 1 1
11 10333 1 1 27 ARG HG3 H -9.712 -7.200 5.568 1.00 . A A . 32 ARG HG3 1 1
11 10334 1 1 27 ARG HH11 H -11.299 -4.967 9.198 1.00 . A A . 32 ARG HH11 1 1
11 10335 1 1 27 ARG HH12 H -10.833 -5.422 10.804 1.00 . A A . 32 ARG HH12 1 1
11 10336 1 1 27 ARG HH21 H -9.934 -8.678 10.032 1.00 . A A . 32 ARG HH21 1 1
11 10337 1 1 27 ARG HH22 H -10.164 -7.464 11.274 1.00 . A A . 32 ARG HH22 1 1
11 10338 1 1 27 ARG N N -9.638 -6.955 2.873 1.00 . A A . 32 ARG N 1 1
11 10339 1 1 27 ARG NE N -10.711 -7.216 8.119 1.00 . A A . 32 ARG NE 1 1
11 10340 1 1 27 ARG NH1 N -10.876 -5.649 9.819 1.00 . A A . 32 ARG NH1 1 1
11 10341 1 1 27 ARG NH2 N -10.208 -7.736 10.296 1.00 . A A . 32 ARG NH2 1 1
11 10342 1 1 27 ARG O O -12.232 -4.662 1.881 1.00 . A A . 32 ARG O 1 1
11 10343 1 1 28 LEU C C -10.660 -3.656 -0.604 1.00 . A A . 33 LEU C 1 1
11 10344 1 1 28 LEU CA C -10.014 -3.279 0.740 1.00 . A A . 33 LEU CA 1 1
11 10345 1 1 28 LEU CB C -8.580 -2.759 0.486 1.00 . A A . 33 LEU CB 1 1
11 10346 1 1 28 LEU CD1 C -6.411 -1.743 1.249 1.00 . A A . 33 LEU CD1 1 1
11 10347 1 1 28 LEU CD2 C -8.511 -1.139 2.491 1.00 . A A . 33 LEU CD2 1 1
11 10348 1 1 28 LEU CG C -7.790 -2.241 1.705 1.00 . A A . 33 LEU CG 1 1
11 10349 1 1 28 LEU H H -9.102 -4.754 2.004 1.00 . A A . 33 LEU H 1 1
11 10350 1 1 28 LEU HA H -10.612 -2.469 1.165 1.00 . A A . 33 LEU HA 1 1
11 10351 1 1 28 LEU HB3 H -8.636 -1.948 -0.242 1.00 . A A . 33 LEU HB3 1 1
11 10352 1 1 28 LEU HD11 H -5.828 -1.434 2.117 1.00 . A A . 33 LEU HD11 1 1
11 10353 1 1 28 LEU HD12 H -6.520 -0.899 0.569 1.00 . A A . 33 LEU HD12 1 1
11 10354 1 1 28 LEU HD13 H -5.876 -2.540 0.733 1.00 . A A . 33 LEU HD13 1 1
11 10355 1 1 28 LEU HD21 H -7.887 -0.820 3.326 1.00 . A A . 33 LEU HD21 1 1
11 10356 1 1 28 LEU HD22 H -9.451 -1.516 2.893 1.00 . A A . 33 LEU HD22 1 1
11 10357 1 1 28 LEU HD23 H -8.707 -0.282 1.848 1.00 . A A . 33 LEU HD23 1 1
11 10358 1 1 28 LEU HG H -7.623 -3.069 2.381 1.00 . A A . 33 LEU HG 1 1
11 10359 1 1 28 LEU N N -10.000 -4.415 1.685 1.00 . A A . 33 LEU N 1 1
11 10360 1 1 28 LEU O O -10.709 -4.832 -0.971 1.00 . A A . 33 LEU O 1 1
11 10361 1 1 29 LYS C C -10.631 -2.781 -3.838 1.00 . A A . 34 LYS C 1 1
11 10362 1 1 29 LYS CA C -11.694 -2.856 -2.715 1.00 . A A . 34 LYS CA 1 1
11 10363 1 1 29 LYS CB C -12.841 -1.842 -2.926 1.00 . A A . 34 LYS CB 1 1
11 10364 1 1 29 LYS CD C -13.455 0.648 -3.124 1.00 . A A . 34 LYS CD 1 1
11 10365 1 1 29 LYS CE C -12.801 2.026 -3.299 1.00 . A A . 34 LYS CE 1 1
11 10366 1 1 29 LYS CG C -12.341 -0.400 -3.107 1.00 . A A . 34 LYS CG 1 1
11 10367 1 1 29 LYS H H -11.054 -1.718 -1.013 1.00 . A A . 34 LYS H 1 1
11 10368 1 1 29 LYS HA H -12.141 -3.852 -2.762 1.00 . A A . 34 LYS HA 1 1
11 10369 1 1 29 LYS HB3 H -13.516 -1.888 -2.069 1.00 . A A . 34 LYS HB3 1 1
11 10370 1 1 29 LYS HD3 H -14.012 0.615 -2.186 1.00 . A A . 34 LYS HD3 1 1
11 10371 1 1 29 LYS HE3 H -12.166 2.005 -4.187 1.00 . A A . 34 LYS HE3 1 1
11 10372 1 1 29 LYS HG3 H -11.808 -0.338 -4.052 1.00 . A A . 34 LYS HG3 1 1
11 10373 1 1 29 LYS HZ1 H -13.336 3.986 -3.641 1.00 . A A . 34 LYS HZ1 1 1
11 10374 1 1 29 LYS HZ2 H -14.360 3.193 -2.605 1.00 . A A . 34 LYS HZ2 1 1
11 10375 1 1 29 LYS HZ3 H -14.439 2.897 -4.213 1.00 . A A . 34 LYS HZ3 1 1
11 10376 1 1 29 LYS N N -11.126 -2.666 -1.368 1.00 . A A . 34 LYS N 1 1
11 10377 1 1 29 LYS NZ N -13.802 3.104 -3.448 1.00 . A A . 34 LYS NZ 1 1
11 10378 1 1 29 LYS O O -9.647 -2.045 -3.731 1.00 . A A . 34 LYS O 1 1
11 10379 1 1 30 GLY C C -8.759 -4.007 -6.345 1.00 . A A . 35 GLY C 1 1
11 10380 1 1 30 GLY CA C -10.143 -3.353 -6.226 1.00 . A A . 35 GLY CA 1 1
11 10381 1 1 30 GLY H H -11.635 -4.152 -4.935 1.00 . A A . 35 GLY H 1 1
11 10382 1 1 30 GLY HA2 H -10.765 -3.779 -7.015 1.00 . A A . 35 GLY HA2 1 1
11 10383 1 1 30 GLY HA3 H -10.001 -2.290 -6.420 1.00 . A A . 35 GLY HA3 1 1
11 10384 1 1 30 GLY N N -10.850 -3.511 -4.942 1.00 . A A . 35 GLY N 1 1
11 10385 1 1 30 GLY O O -8.165 -3.917 -7.421 1.00 . A A . 35 GLY O 1 1
11 10386 1 1 31 VAL C C -6.936 -6.763 -5.258 1.00 . A A . 36 VAL C 1 1
11 10387 1 1 31 VAL CA C -6.893 -5.227 -5.202 1.00 . A A . 36 VAL CA 1 1
11 10388 1 1 31 VAL CB C -6.125 -4.680 -3.963 1.00 . A A . 36 VAL CB 1 1
11 10389 1 1 31 VAL CG1 C -6.920 -4.707 -2.647 1.00 . A A . 36 VAL CG1 1 1
11 10390 1 1 31 VAL CG2 C -4.782 -5.389 -3.720 1.00 . A A . 36 VAL CG2 1 1
11 10391 1 1 31 VAL H H -8.878 -4.836 -4.506 1.00 . A A . 36 VAL H 1 1
11 10392 1 1 31 VAL HA H -6.334 -4.893 -6.075 1.00 . A A . 36 VAL HA 1 1
11 10393 1 1 31 VAL HB H -5.904 -3.631 -4.170 1.00 . A A . 36 VAL HB 1 1
11 10394 1 1 31 VAL HG11 H -6.322 -4.272 -1.845 1.00 . A A . 36 VAL HG11 1 1
11 10395 1 1 31 VAL HG12 H -7.834 -4.120 -2.737 1.00 . A A . 36 VAL HG12 1 1
11 10396 1 1 31 VAL HG13 H -7.163 -5.732 -2.384 1.00 . A A . 36 VAL HG13 1 1
11 10397 1 1 31 VAL HG21 H -4.940 -6.434 -3.454 1.00 . A A . 36 VAL HG21 1 1
11 10398 1 1 31 VAL HG22 H -4.164 -5.334 -4.612 1.00 . A A . 36 VAL HG22 1 1
11 10399 1 1 31 VAL HG23 H -4.252 -4.900 -2.902 1.00 . A A . 36 VAL HG23 1 1
11 10400 1 1 31 VAL N N -8.255 -4.661 -5.293 1.00 . A A . 36 VAL N 1 1
11 10401 1 1 31 VAL O O -7.798 -7.397 -4.649 1.00 . A A . 36 VAL O 1 1
11 10402 1 1 32 ALA C C -4.884 -9.611 -5.756 1.00 . A A . 37 ALA C 1 1
11 10403 1 1 32 ALA CA C -6.031 -8.789 -6.364 1.00 . A A . 37 ALA CA 1 1
11 10404 1 1 32 ALA CB C -6.010 -8.898 -7.889 1.00 . A A . 37 ALA CB 1 1
11 10405 1 1 32 ALA H H -5.352 -6.760 -6.505 1.00 . A A . 37 ALA H 1 1
11 10406 1 1 32 ALA HA H -6.956 -9.245 -6.010 1.00 . A A . 37 ALA HA 1 1
11 10407 1 1 32 ALA HB1 H -6.880 -8.387 -8.302 1.00 . A A . 37 ALA HB1 1 1
11 10408 1 1 32 ALA HB2 H -5.098 -8.452 -8.281 1.00 . A A . 37 ALA HB2 1 1
11 10409 1 1 32 ALA HB3 H -6.045 -9.946 -8.191 1.00 . A A . 37 ALA HB3 1 1
11 10410 1 1 32 ALA N N -6.020 -7.362 -6.027 1.00 . A A . 37 ALA N 1 1
11 10411 1 1 32 ALA O O -5.074 -10.809 -5.541 1.00 . A A . 37 ALA O 1 1
11 10412 1 1 33 GLU C C -1.446 -8.670 -4.527 1.00 . A A . 38 GLU C 1 1
11 10413 1 1 33 GLU CA C -2.553 -9.670 -4.872 1.00 . A A . 38 GLU CA 1 1
11 10414 1 1 33 GLU CB C -2.017 -10.851 -5.711 1.00 . A A . 38 GLU CB 1 1
11 10415 1 1 33 GLU CD C -1.340 -11.763 -7.951 1.00 . A A . 38 GLU CD 1 1
11 10416 1 1 33 GLU CG C -1.753 -10.516 -7.183 1.00 . A A . 38 GLU CG 1 1
11 10417 1 1 33 GLU H H -3.637 -8.020 -5.665 1.00 . A A . 38 GLU H 1 1
11 10418 1 1 33 GLU HA H -2.889 -10.078 -3.933 1.00 . A A . 38 GLU HA 1 1
11 10419 1 1 33 GLU HB3 H -2.726 -11.676 -5.662 1.00 . A A . 38 GLU HB3 1 1
11 10420 1 1 33 GLU HG3 H -0.958 -9.773 -7.246 1.00 . A A . 38 GLU HG3 1 1
11 10421 1 1 33 GLU N N -3.726 -9.009 -5.471 1.00 . A A . 38 GLU N 1 1
11 10422 1 1 33 GLU O O -1.321 -7.645 -5.191 1.00 . A A . 38 GLU O 1 1
11 10423 1 1 33 GLU OE1 O -2.226 -12.553 -8.353 1.00 . A A . 38 GLU OE1 1 1
11 10424 1 1 33 GLU OE2 O -0.119 -11.972 -8.151 1.00 . A A . 38 GLU OE2 1 1
11 10425 1 1 34 ALA C C 1.517 -8.572 -2.237 1.00 . A A . 39 ALA C 1 1
11 10426 1 1 34 ALA CA C 0.305 -7.945 -2.951 1.00 . A A . 39 ALA CA 1 1
11 10427 1 1 34 ALA CB C -0.501 -7.028 -2.014 1.00 . A A . 39 ALA CB 1 1
11 10428 1 1 34 ALA H H -0.758 -9.806 -2.985 1.00 . A A . 39 ALA H 1 1
11 10429 1 1 34 ALA HA H 0.704 -7.334 -3.759 1.00 . A A . 39 ALA HA 1 1
11 10430 1 1 34 ALA HB1 H 0.120 -6.209 -1.650 1.00 . A A . 39 ALA HB1 1 1
11 10431 1 1 34 ALA HB2 H -1.347 -6.598 -2.553 1.00 . A A . 39 ALA HB2 1 1
11 10432 1 1 34 ALA HB3 H -0.873 -7.601 -1.163 1.00 . A A . 39 ALA HB3 1 1
11 10433 1 1 34 ALA N N -0.630 -8.938 -3.502 1.00 . A A . 39 ALA N 1 1
11 10434 1 1 34 ALA O O 1.668 -9.795 -2.209 1.00 . A A . 39 ALA O 1 1
11 10435 1 1 35 SER C C 4.094 -6.770 -0.127 1.00 . A A . 40 SER C 1 1
11 10436 1 1 35 SER CA C 3.444 -8.049 -0.694 1.00 . A A . 40 SER CA 1 1
11 10437 1 1 35 SER CB C 4.531 -8.942 -1.311 1.00 . A A . 40 SER CB 1 1
11 10438 1 1 35 SER H H 2.259 -6.744 -1.898 1.00 . A A . 40 SER H 1 1
11 10439 1 1 35 SER HA H 3.000 -8.597 0.139 1.00 . A A . 40 SER HA 1 1
11 10440 1 1 35 SER HB3 H 5.428 -8.904 -0.694 1.00 . A A . 40 SER HB3 1 1
11 10441 1 1 35 SER HG H 3.171 -10.258 -1.729 1.00 . A A . 40 SER HG 1 1
11 10442 1 1 35 SER N N 2.379 -7.728 -1.663 1.00 . A A . 40 SER N 1 1
11 10443 1 1 35 SER O O 4.520 -5.887 -0.874 1.00 . A A . 40 SER O 1 1
11 10444 1 1 35 SER OG O 4.092 -10.288 -1.386 1.00 . A A . 40 SER OG 1 1
11 10445 1 1 36 VAL C C 6.279 -5.775 2.189 1.00 . A A . 41 VAL C 1 1
11 10446 1 1 36 VAL CA C 4.786 -5.522 1.929 1.00 . A A . 41 VAL CA 1 1
11 10447 1 1 36 VAL CB C 4.054 -5.313 3.281 1.00 . A A . 41 VAL CB 1 1
11 10448 1 1 36 VAL CG1 C 4.545 -4.042 3.990 1.00 . A A . 41 VAL CG1 1 1
11 10449 1 1 36 VAL CG2 C 2.524 -5.212 3.121 1.00 . A A . 41 VAL CG2 1 1
11 10450 1 1 36 VAL H H 3.901 -7.464 1.764 1.00 . A A . 41 VAL H 1 1
11 10451 1 1 36 VAL HA H 4.671 -4.619 1.328 1.00 . A A . 41 VAL HA 1 1
11 10452 1 1 36 VAL HB H 4.264 -6.169 3.921 1.00 . A A . 41 VAL HB 1 1
11 10453 1 1 36 VAL HG11 H 3.965 -3.868 4.895 1.00 . A A . 41 VAL HG11 1 1
11 10454 1 1 36 VAL HG12 H 5.591 -4.145 4.274 1.00 . A A . 41 VAL HG12 1 1
11 10455 1 1 36 VAL HG13 H 4.433 -3.183 3.328 1.00 . A A . 41 VAL HG13 1 1
11 10456 1 1 36 VAL HG21 H 2.270 -4.386 2.461 1.00 . A A . 41 VAL HG21 1 1
11 10457 1 1 36 VAL HG22 H 2.118 -6.138 2.712 1.00 . A A . 41 VAL HG22 1 1
11 10458 1 1 36 VAL HG23 H 2.061 -5.043 4.094 1.00 . A A . 41 VAL HG23 1 1
11 10459 1 1 36 VAL N N 4.207 -6.666 1.197 1.00 . A A . 41 VAL N 1 1
11 10460 1 1 36 VAL O O 6.653 -6.908 2.495 1.00 . A A . 41 VAL O 1 1
11 10461 1 1 37 THR C C 8.878 -3.753 3.539 1.00 . A A . 42 THR C 1 1
11 10462 1 1 37 THR CA C 8.554 -4.787 2.457 1.00 . A A . 42 THR CA 1 1
11 10463 1 1 37 THR CB C 9.456 -4.583 1.230 1.00 . A A . 42 THR CB 1 1
11 10464 1 1 37 THR CG2 C 10.896 -4.974 1.566 1.00 . A A . 42 THR CG2 1 1
11 10465 1 1 37 THR H H 6.750 -3.822 1.854 1.00 . A A . 42 THR H 1 1
11 10466 1 1 37 THR HA H 8.794 -5.772 2.856 1.00 . A A . 42 THR HA 1 1
11 10467 1 1 37 THR HB H 9.426 -3.538 0.924 1.00 . A A . 42 THR HB 1 1
11 10468 1 1 37 THR HG1 H 9.651 -5.131 -0.597 1.00 . A A . 42 THR HG1 1 1
11 10469 1 1 37 THR HG21 H 11.519 -4.905 0.677 1.00 . A A . 42 THR HG21 1 1
11 10470 1 1 37 THR HG22 H 10.936 -5.997 1.942 1.00 . A A . 42 THR HG22 1 1
11 10471 1 1 37 THR HG23 H 11.302 -4.296 2.315 1.00 . A A . 42 THR HG23 1 1
11 10472 1 1 37 THR N N 7.123 -4.732 2.110 1.00 . A A . 42 THR N 1 1
11 10473 1 1 37 THR O O 9.295 -2.630 3.251 1.00 . A A . 42 THR O 1 1
11 10474 1 1 37 THR OG1 O 9.045 -5.380 0.137 1.00 . A A . 42 THR OG1 1 1
11 10475 1 1 38 VAL C C 10.663 -3.169 6.042 1.00 . A A . 43 VAL C 1 1
11 10476 1 1 38 VAL CA C 9.138 -3.371 5.984 1.00 . A A . 43 VAL CA 1 1
11 10477 1 1 38 VAL CB C 8.596 -4.050 7.267 1.00 . A A . 43 VAL CB 1 1
11 10478 1 1 38 VAL CG1 C 9.281 -3.641 8.578 1.00 . A A . 43 VAL CG1 1 1
11 10479 1 1 38 VAL CG2 C 7.100 -3.717 7.394 1.00 . A A . 43 VAL CG2 1 1
11 10480 1 1 38 VAL H H 8.334 -5.077 4.958 1.00 . A A . 43 VAL H 1 1
11 10481 1 1 38 VAL HA H 8.682 -2.382 5.909 1.00 . A A . 43 VAL HA 1 1
11 10482 1 1 38 VAL HB H 8.714 -5.129 7.157 1.00 . A A . 43 VAL HB 1 1
11 10483 1 1 38 VAL HG11 H 9.156 -2.572 8.740 1.00 . A A . 43 VAL HG11 1 1
11 10484 1 1 38 VAL HG12 H 8.833 -4.189 9.406 1.00 . A A . 43 VAL HG12 1 1
11 10485 1 1 38 VAL HG13 H 10.341 -3.886 8.552 1.00 . A A . 43 VAL HG13 1 1
11 10486 1 1 38 VAL HG21 H 6.566 -4.046 6.504 1.00 . A A . 43 VAL HG21 1 1
11 10487 1 1 38 VAL HG22 H 6.677 -4.214 8.266 1.00 . A A . 43 VAL HG22 1 1
11 10488 1 1 38 VAL HG23 H 6.963 -2.641 7.513 1.00 . A A . 43 VAL HG23 1 1
11 10489 1 1 38 VAL N N 8.722 -4.148 4.800 1.00 . A A . 43 VAL N 1 1
11 10490 1 1 38 VAL O O 11.116 -2.149 6.553 1.00 . A A . 43 VAL O 1 1
11 10491 1 1 39 ALA C C 13.535 -2.745 4.844 1.00 . A A . 44 ALA C 1 1
11 10492 1 1 39 ALA CA C 12.931 -4.018 5.477 1.00 . A A . 44 ALA CA 1 1
11 10493 1 1 39 ALA CB C 13.456 -5.274 4.770 1.00 . A A . 44 ALA CB 1 1
11 10494 1 1 39 ALA H H 11.034 -4.929 5.100 1.00 . A A . 44 ALA H 1 1
11 10495 1 1 39 ALA HA H 13.265 -4.038 6.516 1.00 . A A . 44 ALA HA 1 1
11 10496 1 1 39 ALA HB1 H 13.139 -5.285 3.726 1.00 . A A . 44 ALA HB1 1 1
11 10497 1 1 39 ALA HB2 H 14.547 -5.292 4.805 1.00 . A A . 44 ALA HB2 1 1
11 10498 1 1 39 ALA HB3 H 13.077 -6.167 5.269 1.00 . A A . 44 ALA HB3 1 1
11 10499 1 1 39 ALA N N 11.462 -4.084 5.470 1.00 . A A . 44 ALA N 1 1
11 10500 1 1 39 ALA O O 14.676 -2.390 5.162 1.00 . A A . 44 ALA O 1 1
11 10501 1 1 40 THR C C 12.140 0.273 3.338 1.00 . A A . 45 THR C 1 1
11 10502 1 1 40 THR CA C 13.184 -0.837 3.256 1.00 . A A . 45 THR CA 1 1
11 10503 1 1 40 THR CB C 13.482 -1.154 1.782 1.00 . A A . 45 THR CB 1 1
11 10504 1 1 40 THR CG2 C 14.714 -2.052 1.651 1.00 . A A . 45 THR CG2 1 1
11 10505 1 1 40 THR H H 11.889 -2.469 3.725 1.00 . A A . 45 THR H 1 1
11 10506 1 1 40 THR HA H 14.089 -0.428 3.703 1.00 . A A . 45 THR HA 1 1
11 10507 1 1 40 THR HB H 13.671 -0.223 1.244 1.00 . A A . 45 THR HB 1 1
11 10508 1 1 40 THR HG1 H 12.699 -2.353 0.461 1.00 . A A . 45 THR HG1 1 1
11 10509 1 1 40 THR HG21 H 15.541 -1.633 2.219 1.00 . A A . 45 THR HG21 1 1
11 10510 1 1 40 THR HG22 H 15.014 -2.112 0.605 1.00 . A A . 45 THR HG22 1 1
11 10511 1 1 40 THR HG23 H 14.501 -3.052 2.026 1.00 . A A . 45 THR HG23 1 1
11 10512 1 1 40 THR N N 12.783 -2.067 3.965 1.00 . A A . 45 THR N 1 1
11 10513 1 1 40 THR O O 12.495 1.441 3.180 1.00 . A A . 45 THR O 1 1
11 10514 1 1 40 THR OG1 O 12.377 -1.820 1.210 1.00 . A A . 45 THR OG1 1 1
11 10515 1 1 41 GLY C C 9.241 0.972 2.093 1.00 . A A . 46 GLY C 1 1
11 10516 1 1 41 GLY CA C 9.758 0.893 3.528 1.00 . A A . 46 GLY CA 1 1
11 10517 1 1 41 GLY H H 10.642 -1.032 3.721 1.00 . A A . 46 GLY H 1 1
11 10518 1 1 41 GLY HA2 H 8.945 0.544 4.165 1.00 . A A . 46 GLY HA2 1 1
11 10519 1 1 41 GLY HA3 H 10.073 1.887 3.843 1.00 . A A . 46 GLY HA3 1 1
11 10520 1 1 41 GLY N N 10.872 -0.053 3.604 1.00 . A A . 46 GLY N 1 1
11 10521 1 1 41 GLY O O 9.309 2.031 1.462 1.00 . A A . 46 GLY O 1 1
11 10522 1 1 42 ARG C C 6.918 -1.240 0.311 1.00 . A A . 47 ARG C 1 1
11 10523 1 1 42 ARG CA C 8.139 -0.313 0.256 1.00 . A A . 47 ARG CA 1 1
11 10524 1 1 42 ARG CB C 9.151 -0.869 -0.770 1.00 . A A . 47 ARG CB 1 1
11 10525 1 1 42 ARG CD C 11.275 -0.567 -2.113 1.00 . A A . 47 ARG CD 1 1
11 10526 1 1 42 ARG CG C 10.341 0.052 -1.061 1.00 . A A . 47 ARG CG 1 1
11 10527 1 1 42 ARG CZ C 12.074 1.187 -3.720 1.00 . A A . 47 ARG CZ 1 1
11 10528 1 1 42 ARG H H 8.739 -0.985 2.183 1.00 . A A . 47 ARG H 1 1
11 10529 1 1 42 ARG HA H 7.796 0.664 -0.078 1.00 . A A . 47 ARG HA 1 1
11 10530 1 1 42 ARG HB3 H 8.624 -1.016 -1.715 1.00 . A A . 47 ARG HB3 1 1
11 10531 1 1 42 ARG HD3 H 10.681 -0.982 -2.925 1.00 . A A . 47 ARG HD3 1 1
11 10532 1 1 42 ARG HE H 13.033 0.651 -2.063 1.00 . A A . 47 ARG HE 1 1
11 10533 1 1 42 ARG HG3 H 10.909 0.238 -0.149 1.00 . A A . 47 ARG HG3 1 1
11 10534 1 1 42 ARG HH11 H 10.662 0.085 -4.653 1.00 . A A . 47 ARG HH11 1 1
11 10535 1 1 42 ARG HH12 H 11.009 1.643 -5.375 1.00 . A A . 47 ARG HH12 1 1
11 10536 1 1 42 ARG HH21 H 13.627 2.323 -3.198 1.00 . A A . 47 ARG HH21 1 1
11 10537 1 1 42 ARG HH22 H 12.833 2.824 -4.679 1.00 . A A . 47 ARG HH22 1 1
11 10538 1 1 42 ARG N N 8.747 -0.165 1.584 1.00 . A A . 47 ARG N 1 1
11 10539 1 1 42 ARG NE N 12.223 0.432 -2.638 1.00 . A A . 47 ARG NE 1 1
11 10540 1 1 42 ARG NH1 N 11.142 0.977 -4.622 1.00 . A A . 47 ARG NH1 1 1
11 10541 1 1 42 ARG NH2 N 12.890 2.198 -3.885 1.00 . A A . 47 ARG NH2 1 1
11 10542 1 1 42 ARG O O 6.754 -2.032 1.239 1.00 . A A . 47 ARG O 1 1
11 10543 1 1 43 LEU C C 4.720 -2.376 -2.363 1.00 . A A . 48 LEU C 1 1
11 10544 1 1 43 LEU CA C 4.884 -2.022 -0.881 1.00 . A A . 48 LEU CA 1 1
11 10545 1 1 43 LEU CB C 3.659 -1.249 -0.347 1.00 . A A . 48 LEU CB 1 1
11 10546 1 1 43 LEU CD1 C 1.549 -1.132 0.950 1.00 . A A . 48 LEU CD1 1 1
11 10547 1 1 43 LEU CD2 C 2.054 -3.253 -0.258 1.00 . A A . 48 LEU CD2 1 1
11 10548 1 1 43 LEU CG C 2.673 -2.070 0.500 1.00 . A A . 48 LEU CG 1 1
11 10549 1 1 43 LEU H H 6.281 -0.510 -1.455 1.00 . A A . 48 LEU H 1 1
11 10550 1 1 43 LEU HA H 5.014 -2.946 -0.315 1.00 . A A . 48 LEU HA 1 1
11 10551 1 1 43 LEU HB3 H 3.114 -0.819 -1.185 1.00 . A A . 48 LEU HB3 1 1
11 10552 1 1 43 LEU HD11 H 0.824 -1.681 1.544 1.00 . A A . 48 LEU HD11 1 1
11 10553 1 1 43 LEU HD12 H 1.050 -0.717 0.073 1.00 . A A . 48 LEU HD12 1 1
11 10554 1 1 43 LEU HD13 H 1.960 -0.321 1.551 1.00 . A A . 48 LEU HD13 1 1
11 10555 1 1 43 LEU HD21 H 1.640 -2.918 -1.210 1.00 . A A . 48 LEU HD21 1 1
11 10556 1 1 43 LEU HD22 H 1.257 -3.703 0.336 1.00 . A A . 48 LEU HD22 1 1
11 10557 1 1 43 LEU HD23 H 2.807 -4.015 -0.433 1.00 . A A . 48 LEU HD23 1 1
11 10558 1 1 43 LEU HG H 3.202 -2.439 1.382 1.00 . A A . 48 LEU HG 1 1
11 10559 1 1 43 LEU N N 6.075 -1.179 -0.719 1.00 . A A . 48 LEU N 1 1
11 10560 1 1 43 LEU O O 4.997 -1.535 -3.215 1.00 . A A . 48 LEU O 1 1
11 10561 1 1 44 THR C C 2.576 -4.593 -4.094 1.00 . A A . 49 THR C 1 1
11 10562 1 1 44 THR CA C 4.001 -4.065 -4.045 1.00 . A A . 49 THR CA 1 1
11 10563 1 1 44 THR CB C 5.022 -5.133 -4.462 1.00 . A A . 49 THR CB 1 1
11 10564 1 1 44 THR CG2 C 4.883 -5.509 -5.937 1.00 . A A . 49 THR CG2 1 1
11 10565 1 1 44 THR H H 3.999 -4.210 -1.916 1.00 . A A . 49 THR H 1 1
11 10566 1 1 44 THR HA H 4.081 -3.238 -4.745 1.00 . A A . 49 THR HA 1 1
11 10567 1 1 44 THR HB H 4.897 -6.027 -3.846 1.00 . A A . 49 THR HB 1 1
11 10568 1 1 44 THR HG1 H 6.516 -4.646 -3.330 1.00 . A A . 49 THR HG1 1 1
11 10569 1 1 44 THR HG21 H 5.004 -4.627 -6.566 1.00 . A A . 49 THR HG21 1 1
11 10570 1 1 44 THR HG22 H 3.905 -5.952 -6.122 1.00 . A A . 49 THR HG22 1 1
11 10571 1 1 44 THR HG23 H 5.646 -6.245 -6.192 1.00 . A A . 49 THR HG23 1 1
11 10572 1 1 44 THR N N 4.256 -3.588 -2.676 1.00 . A A . 49 THR N 1 1
11 10573 1 1 44 THR O O 2.165 -5.300 -3.176 1.00 . A A . 49 THR O 1 1
11 10574 1 1 44 THR OG1 O 6.327 -4.617 -4.289 1.00 . A A . 49 THR OG1 1 1
11 10575 1 1 45 VAL C C -0.175 -4.476 -6.601 1.00 . A A . 50 VAL C 1 1
11 10576 1 1 45 VAL CA C 0.354 -4.377 -5.163 1.00 . A A . 50 VAL CA 1 1
11 10577 1 1 45 VAL CB C -0.329 -3.231 -4.368 1.00 . A A . 50 VAL CB 1 1
11 10578 1 1 45 VAL CG1 C -0.091 -1.827 -4.956 1.00 . A A . 50 VAL CG1 1 1
11 10579 1 1 45 VAL CG2 C -1.837 -3.454 -4.193 1.00 . A A . 50 VAL CG2 1 1
11 10580 1 1 45 VAL H H 2.247 -3.609 -5.824 1.00 . A A . 50 VAL H 1 1
11 10581 1 1 45 VAL HA H 0.113 -5.314 -4.660 1.00 . A A . 50 VAL HA 1 1
11 10582 1 1 45 VAL HB H 0.101 -3.227 -3.364 1.00 . A A . 50 VAL HB 1 1
11 10583 1 1 45 VAL HG11 H -0.540 -1.078 -4.303 1.00 . A A . 50 VAL HG11 1 1
11 10584 1 1 45 VAL HG12 H 0.977 -1.623 -5.031 1.00 . A A . 50 VAL HG12 1 1
11 10585 1 1 45 VAL HG13 H -0.544 -1.739 -5.942 1.00 . A A . 50 VAL HG13 1 1
11 10586 1 1 45 VAL HG21 H -2.251 -2.675 -3.548 1.00 . A A . 50 VAL HG21 1 1
11 10587 1 1 45 VAL HG22 H -2.345 -3.421 -5.157 1.00 . A A . 50 VAL HG22 1 1
11 10588 1 1 45 VAL HG23 H -2.005 -4.425 -3.728 1.00 . A A . 50 VAL HG23 1 1
11 10589 1 1 45 VAL N N 1.818 -4.215 -5.122 1.00 . A A . 50 VAL N 1 1
11 10590 1 1 45 VAL O O 0.212 -3.690 -7.462 1.00 . A A . 50 VAL O 1 1
11 10591 1 1 46 THR C C -3.233 -5.110 -7.878 1.00 . A A . 51 THR C 1 1
11 10592 1 1 46 THR CA C -1.828 -5.641 -8.086 1.00 . A A . 51 THR CA 1 1
11 10593 1 1 46 THR CB C -1.877 -7.128 -8.477 1.00 . A A . 51 THR CB 1 1
11 10594 1 1 46 THR CG2 C -2.765 -7.372 -9.708 1.00 . A A . 51 THR CG2 1 1
11 10595 1 1 46 THR H H -1.294 -6.065 -6.074 1.00 . A A . 51 THR H 1 1
11 10596 1 1 46 THR HA H -1.362 -5.087 -8.894 1.00 . A A . 51 THR HA 1 1
11 10597 1 1 46 THR HB H -2.228 -7.734 -7.624 1.00 . A A . 51 THR HB 1 1
11 10598 1 1 46 THR HG1 H -0.004 -7.532 -8.081 1.00 . A A . 51 THR HG1 1 1
11 10599 1 1 46 THR HG21 H -2.368 -6.847 -10.577 1.00 . A A . 51 THR HG21 1 1
11 10600 1 1 46 THR HG22 H -3.782 -7.026 -9.537 1.00 . A A . 51 THR HG22 1 1
11 10601 1 1 46 THR HG23 H -2.809 -8.440 -9.922 1.00 . A A . 51 THR HG23 1 1
11 10602 1 1 46 THR N N -1.073 -5.440 -6.843 1.00 . A A . 51 THR N 1 1
11 10603 1 1 46 THR O O -3.996 -5.692 -7.112 1.00 . A A . 51 THR O 1 1
11 10604 1 1 46 THR OG1 O -0.587 -7.535 -8.872 1.00 . A A . 51 THR OG1 1 1
11 10605 1 1 47 TYR C C -5.419 -3.138 -10.034 1.00 . A A . 52 TYR C 1 1
11 10606 1 1 47 TYR CA C -4.940 -3.474 -8.614 1.00 . A A . 52 TYR CA 1 1
11 10607 1 1 47 TYR CB C -4.998 -2.250 -7.682 1.00 . A A . 52 TYR CB 1 1
11 10608 1 1 47 TYR CD1 C -4.395 -0.279 -9.202 1.00 . A A . 52 TYR CD1 1 1
11 10609 1 1 47 TYR CD2 C -3.139 -0.603 -7.145 1.00 . A A . 52 TYR CD2 1 1
11 10610 1 1 47 TYR CE1 C -3.684 0.904 -9.455 1.00 . A A . 52 TYR CE1 1 1
11 10611 1 1 47 TYR CE2 C -2.422 0.586 -7.391 1.00 . A A . 52 TYR CE2 1 1
11 10612 1 1 47 TYR CG C -4.142 -1.037 -8.037 1.00 . A A . 52 TYR CG 1 1
11 10613 1 1 47 TYR CZ C -2.711 1.352 -8.542 1.00 . A A . 52 TYR CZ 1 1
11 10614 1 1 47 TYR H H -2.913 -3.662 -9.244 1.00 . A A . 52 TYR H 1 1
11 10615 1 1 47 TYR HA H -5.641 -4.212 -8.223 1.00 . A A . 52 TYR HA 1 1
11 10616 1 1 47 TYR HB3 H -4.736 -2.584 -6.678 1.00 . A A . 52 TYR HB3 1 1
11 10617 1 1 47 TYR HD1 H -5.152 -0.574 -9.906 1.00 . A A . 52 TYR HD1 1 1
11 10618 1 1 47 TYR HD2 H -2.937 -1.171 -6.248 1.00 . A A . 52 TYR HD2 1 1
11 10619 1 1 47 TYR HE1 H -3.895 1.491 -10.337 1.00 . A A . 52 TYR HE1 1 1
11 10620 1 1 47 TYR HE2 H -1.666 0.919 -6.695 1.00 . A A . 52 TYR HE2 1 1
11 10621 1 1 47 TYR HH H -1.503 2.853 -8.089 1.00 . A A . 52 TYR HH 1 1
11 10622 1 1 47 TYR N N -3.590 -4.055 -8.606 1.00 . A A . 52 TYR N 1 1
11 10623 1 1 47 TYR O O -4.613 -3.054 -10.965 1.00 . A A . 52 TYR O 1 1
11 10624 1 1 47 TYR OH O -2.087 2.528 -8.794 1.00 . A A . 52 TYR OH 1 1
11 10625 1 1 48 ASP C C -7.366 -0.891 -11.443 1.00 . A A . 53 ASP C 1 1
11 10626 1 1 48 ASP CA C -7.327 -2.438 -11.445 1.00 . A A . 53 ASP CA 1 1
11 10627 1 1 48 ASP CB C -8.719 -3.065 -11.584 1.00 . A A . 53 ASP CB 1 1
11 10628 1 1 48 ASP CG C -9.430 -2.581 -12.845 1.00 . A A . 53 ASP CG 1 1
11 10629 1 1 48 ASP H H -7.328 -2.902 -9.390 1.00 . A A . 53 ASP H 1 1
11 10630 1 1 48 ASP HA H -6.738 -2.802 -12.283 1.00 . A A . 53 ASP HA 1 1
11 10631 1 1 48 ASP HB3 H -9.315 -2.800 -10.712 1.00 . A A . 53 ASP HB3 1 1
11 10632 1 1 48 ASP N N -6.724 -2.906 -10.199 1.00 . A A . 53 ASP N 1 1
11 10633 1 1 48 ASP O O -8.028 -0.300 -10.577 1.00 . A A . 53 ASP O 1 1
11 10634 1 1 48 ASP OD1 O -9.823 -1.402 -12.863 1.00 . A A . 53 ASP OD1 1 1
11 10635 1 1 48 ASP OD2 O -9.569 -3.354 -13.822 1.00 . A A . 53 ASP OD2 1 1
11 10636 1 1 49 PRO C C -7.769 1.995 -12.828 1.00 . A A . 54 PRO C 1 1
11 10637 1 1 49 PRO CA C -6.505 1.233 -12.396 1.00 . A A . 54 PRO CA 1 1
11 10638 1 1 49 PRO CB C -5.323 1.479 -13.345 1.00 . A A . 54 PRO CB 1 1
11 10639 1 1 49 PRO CD C -5.947 -0.810 -13.508 1.00 . A A . 54 PRO CD 1 1
11 10640 1 1 49 PRO CG C -5.468 0.356 -14.369 1.00 . A A . 54 PRO CG 1 1
11 10641 1 1 49 PRO HA H -6.233 1.570 -11.395 1.00 . A A . 54 PRO HA 1 1
11 10642 1 1 49 PRO HB3 H -4.386 1.354 -12.802 1.00 . A A . 54 PRO HB3 1 1
11 10643 1 1 49 PRO HD3 H -5.086 -1.363 -13.130 1.00 . A A . 54 PRO HD3 1 1
11 10644 1 1 49 PRO HG3 H -4.523 0.132 -14.865 1.00 . A A . 54 PRO HG3 1 1
11 10645 1 1 49 PRO N N -6.678 -0.221 -12.390 1.00 . A A . 54 PRO N 1 1
11 10646 1 1 49 PRO O O -7.703 3.205 -13.039 1.00 . A A . 54 PRO O 1 1
11 10647 1 1 50 LYS C C -11.290 1.681 -12.374 1.00 . A A . 55 LYS C 1 1
11 10648 1 1 50 LYS CA C -10.192 1.866 -13.440 1.00 . A A . 55 LYS CA 1 1
11 10649 1 1 50 LYS CB C -10.536 1.206 -14.793 1.00 . A A . 55 LYS CB 1 1
11 10650 1 1 50 LYS CD C -12.151 1.080 -16.782 1.00 . A A . 55 LYS CD 1 1
11 10651 1 1 50 LYS CE C -11.082 1.231 -17.873 1.00 . A A . 55 LYS CE 1 1
11 10652 1 1 50 LYS CG C -11.768 1.815 -15.485 1.00 . A A . 55 LYS CG 1 1
11 10653 1 1 50 LYS H H -8.905 0.326 -12.701 1.00 . A A . 55 LYS H 1 1
11 10654 1 1 50 LYS HA H -10.094 2.939 -13.595 1.00 . A A . 55 LYS HA 1 1
11 10655 1 1 50 LYS HB3 H -10.713 0.141 -14.643 1.00 . A A . 55 LYS HB3 1 1
11 10656 1 1 50 LYS HD3 H -13.091 1.499 -17.145 1.00 . A A . 55 LYS HD3 1 1
11 10657 1 1 50 LYS HE3 H -10.141 0.808 -17.515 1.00 . A A . 55 LYS HE3 1 1
11 10658 1 1 50 LYS HG3 H -11.578 2.865 -15.711 1.00 . A A . 55 LYS HG3 1 1
11 10659 1 1 50 LYS HZ1 H -12.354 0.899 -19.496 1.00 . A A . 55 LYS HZ1 1 1
11 10660 1 1 50 LYS HZ2 H -11.518 -0.450 -19.000 1.00 . A A . 55 LYS HZ2 1 1
11 10661 1 1 50 LYS HZ3 H -10.766 0.719 -19.852 1.00 . A A . 55 LYS HZ3 1 1
11 10662 1 1 50 LYS N N -8.908 1.310 -12.981 1.00 . A A . 55 LYS N 1 1
11 10663 1 1 50 LYS NZ N -11.470 0.557 -19.135 1.00 . A A . 55 LYS NZ 1 1
11 10664 1 1 50 LYS O O -12.143 2.552 -12.198 1.00 . A A . 55 LYS O 1 1
11 10665 1 1 51 GLN C C -11.350 1.388 -9.256 1.00 . A A . 56 GLN C 1 1
11 10666 1 1 51 GLN CA C -11.929 0.447 -10.321 1.00 . A A . 56 GLN CA 1 1
11 10667 1 1 51 GLN CB C -11.814 -1.002 -9.814 1.00 . A A . 56 GLN CB 1 1
11 10668 1 1 51 GLN CD C -12.521 -3.425 -10.067 1.00 . A A . 56 GLN CD 1 1
11 10669 1 1 51 GLN CG C -12.553 -2.027 -10.685 1.00 . A A . 56 GLN CG 1 1
11 10670 1 1 51 GLN H H -10.607 -0.150 -11.902 1.00 . A A . 56 GLN H 1 1
11 10671 1 1 51 GLN HA H -12.985 0.699 -10.444 1.00 . A A . 56 GLN HA 1 1
11 10672 1 1 51 GLN HB3 H -12.235 -1.048 -8.809 1.00 . A A . 56 GLN HB3 1 1
11 10673 1 1 51 GLN HE21 H -14.511 -3.430 -9.670 1.00 . A A . 56 GLN HE21 1 1
11 10674 1 1 51 GLN HE22 H -13.637 -4.924 -9.351 1.00 . A A . 56 GLN HE22 1 1
11 10675 1 1 51 GLN HG3 H -12.097 -2.077 -11.671 1.00 . A A . 56 GLN HG3 1 1
11 10676 1 1 51 GLN N N -11.224 0.599 -11.594 1.00 . A A . 56 GLN N 1 1
11 10677 1 1 51 GLN NE2 N -13.641 -3.953 -9.631 1.00 . A A . 56 GLN NE2 1 1
11 10678 1 1 51 GLN O O -12.121 1.996 -8.510 1.00 . A A . 56 GLN O 1 1
11 10679 1 1 51 GLN OE1 O -11.480 -4.057 -9.943 1.00 . A A . 56 GLN OE1 1 1
11 10680 1 1 52 VAL C C -8.047 2.899 -8.483 1.00 . A A . 57 VAL C 1 1
11 10681 1 1 52 VAL CA C -9.333 2.180 -8.048 1.00 . A A . 57 VAL CA 1 1
11 10682 1 1 52 VAL CB C -9.034 1.203 -6.875 1.00 . A A . 57 VAL CB 1 1
11 10683 1 1 52 VAL CG1 C -10.304 0.667 -6.204 1.00 . A A . 57 VAL CG1 1 1
11 10684 1 1 52 VAL CG2 C -8.143 0.016 -7.281 1.00 . A A . 57 VAL CG2 1 1
11 10685 1 1 52 VAL H H -9.430 0.984 -9.829 1.00 . A A . 57 VAL H 1 1
11 10686 1 1 52 VAL HA H -9.999 2.953 -7.667 1.00 . A A . 57 VAL HA 1 1
11 10687 1 1 52 VAL HB H -8.504 1.754 -6.098 1.00 . A A . 57 VAL HB 1 1
11 10688 1 1 52 VAL HG11 H -10.847 0.001 -6.874 1.00 . A A . 57 VAL HG11 1 1
11 10689 1 1 52 VAL HG12 H -10.020 0.112 -5.311 1.00 . A A . 57 VAL HG12 1 1
11 10690 1 1 52 VAL HG13 H -10.948 1.496 -5.913 1.00 . A A . 57 VAL HG13 1 1
11 10691 1 1 52 VAL HG21 H -7.223 0.374 -7.743 1.00 . A A . 57 VAL HG21 1 1
11 10692 1 1 52 VAL HG22 H -7.882 -0.568 -6.398 1.00 . A A . 57 VAL HG22 1 1
11 10693 1 1 52 VAL HG23 H -8.670 -0.633 -7.982 1.00 . A A . 57 VAL HG23 1 1
11 10694 1 1 52 VAL N N -10.016 1.499 -9.167 1.00 . A A . 57 VAL N 1 1
11 10695 1 1 52 VAL O O -7.694 2.920 -9.660 1.00 . A A . 57 VAL O 1 1
11 10696 1 1 53 SER C C -5.303 3.809 -6.238 1.00 . A A . 58 SER C 1 1
11 10697 1 1 53 SER CA C -5.987 4.020 -7.605 1.00 . A A . 58 SER CA 1 1
11 10698 1 1 53 SER CB C -6.018 5.508 -8.018 1.00 . A A . 58 SER CB 1 1
11 10699 1 1 53 SER H H -7.731 3.456 -6.569 1.00 . A A . 58 SER H 1 1
11 10700 1 1 53 SER HA H -5.420 3.465 -8.354 1.00 . A A . 58 SER HA 1 1
11 10701 1 1 53 SER HB3 H -6.613 5.607 -8.926 1.00 . A A . 58 SER HB3 1 1
11 10702 1 1 53 SER HG H -5.831 6.909 -6.641 1.00 . A A . 58 SER HG 1 1
11 10703 1 1 53 SER N N -7.351 3.495 -7.516 1.00 . A A . 58 SER N 1 1
11 10704 1 1 53 SER O O -5.817 3.066 -5.394 1.00 . A A . 58 SER O 1 1
11 10705 1 1 53 SER OG O -6.566 6.354 -7.010 1.00 . A A . 58 SER OG 1 1
11 10706 1 1 54 GLU C C -4.658 4.983 -3.512 1.00 . A A . 59 GLU C 1 1
11 10707 1 1 54 GLU CA C -3.638 4.580 -4.601 1.00 . A A . 59 GLU CA 1 1
11 10708 1 1 54 GLU CB C -2.382 5.476 -4.557 1.00 . A A . 59 GLU CB 1 1
11 10709 1 1 54 GLU CD C -3.539 7.664 -5.176 1.00 . A A . 59 GLU CD 1 1
11 10710 1 1 54 GLU CG C -2.361 6.735 -5.436 1.00 . A A . 59 GLU CG 1 1
11 10711 1 1 54 GLU H H -3.792 5.099 -6.671 1.00 . A A . 59 GLU H 1 1
11 10712 1 1 54 GLU HA H -3.314 3.573 -4.338 1.00 . A A . 59 GLU HA 1 1
11 10713 1 1 54 GLU HB3 H -1.536 4.857 -4.855 1.00 . A A . 59 GLU HB3 1 1
11 10714 1 1 54 GLU HG3 H -2.356 6.447 -6.485 1.00 . A A . 59 GLU HG3 1 1
11 10715 1 1 54 GLU N N -4.203 4.512 -5.955 1.00 . A A . 59 GLU N 1 1
11 10716 1 1 54 GLU O O -4.487 4.596 -2.359 1.00 . A A . 59 GLU O 1 1
11 10717 1 1 54 GLU OE1 O -3.446 8.504 -4.251 1.00 . A A . 59 GLU OE1 1 1
11 10718 1 1 54 GLU OE2 O -4.542 7.564 -5.925 1.00 . A A . 59 GLU OE2 1 1
11 10719 1 1 55 ILE C C -7.392 4.854 -2.102 1.00 . A A . 60 ILE C 1 1
11 10720 1 1 55 ILE CA C -6.829 6.045 -2.893 1.00 . A A . 60 ILE CA 1 1
11 10721 1 1 55 ILE CB C -7.925 6.850 -3.641 1.00 . A A . 60 ILE CB 1 1
11 10722 1 1 55 ILE CD1 C -7.627 9.184 -2.525 1.00 . A A . 60 ILE CD1 1 1
11 10723 1 1 55 ILE CG1 C -7.502 8.329 -3.797 1.00 . A A . 60 ILE CG1 1 1
11 10724 1 1 55 ILE CG2 C -9.326 6.757 -3.007 1.00 . A A . 60 ILE CG2 1 1
11 10725 1 1 55 ILE H H -5.856 5.953 -4.808 1.00 . A A . 60 ILE H 1 1
11 10726 1 1 55 ILE HA H -6.397 6.692 -2.133 1.00 . A A . 60 ILE HA 1 1
11 10727 1 1 55 ILE HB H -8.017 6.434 -4.645 1.00 . A A . 60 ILE HB 1 1
11 10728 1 1 55 ILE HD11 H -8.678 9.358 -2.291 1.00 . A A . 60 ILE HD11 1 1
11 10729 1 1 55 ILE HD12 H -7.150 8.696 -1.677 1.00 . A A . 60 ILE HD12 1 1
11 10730 1 1 55 ILE HD13 H -7.150 10.149 -2.686 1.00 . A A . 60 ILE HD13 1 1
11 10731 1 1 55 ILE HG13 H -8.120 8.783 -4.571 1.00 . A A . 60 ILE HG13 1 1
11 10732 1 1 55 ILE HG21 H -9.705 5.736 -3.083 1.00 . A A . 60 ILE HG21 1 1
11 10733 1 1 55 ILE HG22 H -9.297 7.046 -1.957 1.00 . A A . 60 ILE HG22 1 1
11 10734 1 1 55 ILE HG23 H -10.013 7.413 -3.540 1.00 . A A . 60 ILE HG23 1 1
11 10735 1 1 55 ILE N N -5.757 5.673 -3.839 1.00 . A A . 60 ILE N 1 1
11 10736 1 1 55 ILE O O -7.746 5.044 -0.934 1.00 . A A . 60 ILE O 1 1
11 10737 1 1 56 THR C C -7.018 2.094 -0.730 1.00 . A A . 61 THR C 1 1
11 10738 1 1 56 THR CA C -7.866 2.420 -1.952 1.00 . A A . 61 THR CA 1 1
11 10739 1 1 56 THR CB C -7.944 1.219 -2.906 1.00 . A A . 61 THR CB 1 1
11 10740 1 1 56 THR CG2 C -6.654 0.420 -3.101 1.00 . A A . 61 THR CG2 1 1
11 10741 1 1 56 THR H H -7.088 3.547 -3.625 1.00 . A A . 61 THR H 1 1
11 10742 1 1 56 THR HA H -8.872 2.619 -1.583 1.00 . A A . 61 THR HA 1 1
11 10743 1 1 56 THR HB H -8.232 1.590 -3.882 1.00 . A A . 61 THR HB 1 1
11 10744 1 1 56 THR HG1 H -9.011 -0.415 -3.004 1.00 . A A . 61 THR HG1 1 1
11 10745 1 1 56 THR HG21 H -6.402 -0.123 -2.190 1.00 . A A . 61 THR HG21 1 1
11 10746 1 1 56 THR HG22 H -5.840 1.092 -3.373 1.00 . A A . 61 THR HG22 1 1
11 10747 1 1 56 THR HG23 H -6.795 -0.298 -3.909 1.00 . A A . 61 THR HG23 1 1
11 10748 1 1 56 THR N N -7.411 3.633 -2.666 1.00 . A A . 61 THR N 1 1
11 10749 1 1 56 THR O O -7.515 1.505 0.225 1.00 . A A . 61 THR O 1 1
11 10750 1 1 56 THR OG1 O -8.935 0.349 -2.407 1.00 . A A . 61 THR OG1 1 1
11 10751 1 1 57 ILE C C -4.095 3.321 0.986 1.00 . A A . 62 ILE C 1 1
11 10752 1 1 57 ILE CA C -4.739 2.112 0.272 1.00 . A A . 62 ILE CA 1 1
11 10753 1 1 57 ILE CB C -3.778 1.110 -0.417 1.00 . A A . 62 ILE CB 1 1
11 10754 1 1 57 ILE CD1 C -2.184 -0.881 0.028 1.00 . A A . 62 ILE CD1 1 1
11 10755 1 1 57 ILE CG1 C -3.084 0.209 0.629 1.00 . A A . 62 ILE CG1 1 1
11 10756 1 1 57 ILE CG2 C -2.773 1.777 -1.373 1.00 . A A . 62 ILE CG2 1 1
11 10757 1 1 57 ILE H H -5.438 3.005 -1.564 1.00 . A A . 62 ILE H 1 1
11 10758 1 1 57 ILE HA H -5.226 1.569 1.081 1.00 . A A . 62 ILE HA 1 1
11 10759 1 1 57 ILE HB H -4.412 0.464 -1.039 1.00 . A A . 62 ILE HB 1 1
11 10760 1 1 57 ILE HD11 H -1.324 -0.432 -0.475 1.00 . A A . 62 ILE HD11 1 1
11 10761 1 1 57 ILE HD12 H -1.823 -1.533 0.827 1.00 . A A . 62 ILE HD12 1 1
11 10762 1 1 57 ILE HD13 H -2.748 -1.479 -0.688 1.00 . A A . 62 ILE HD13 1 1
11 10763 1 1 57 ILE HG13 H -3.850 -0.282 1.227 1.00 . A A . 62 ILE HG13 1 1
11 10764 1 1 57 ILE HG21 H -3.296 2.416 -2.079 1.00 . A A . 62 ILE HG21 1 1
11 10765 1 1 57 ILE HG22 H -2.050 2.366 -0.810 1.00 . A A . 62 ILE HG22 1 1
11 10766 1 1 57 ILE HG23 H -2.250 1.016 -1.955 1.00 . A A . 62 ILE HG23 1 1
11 10767 1 1 57 ILE N N -5.745 2.496 -0.738 1.00 . A A . 62 ILE N 1 1
11 10768 1 1 57 ILE O O -3.582 3.189 2.098 1.00 . A A . 62 ILE O 1 1
11 10769 1 1 58 GLN C C -4.308 6.141 2.300 1.00 . A A . 63 GLN C 1 1
11 10770 1 1 58 GLN CA C -3.742 5.802 0.915 1.00 . A A . 63 GLN CA 1 1
11 10771 1 1 58 GLN CB C -4.144 6.893 -0.100 1.00 . A A . 63 GLN CB 1 1
11 10772 1 1 58 GLN CD C -4.423 9.385 -0.482 1.00 . A A . 63 GLN CD 1 1
11 10773 1 1 58 GLN CG C -3.624 8.300 0.232 1.00 . A A . 63 GLN CG 1 1
11 10774 1 1 58 GLN H H -4.606 4.521 -0.536 1.00 . A A . 63 GLN H 1 1
11 10775 1 1 58 GLN HA H -2.657 5.770 1.007 1.00 . A A . 63 GLN HA 1 1
11 10776 1 1 58 GLN HB3 H -5.233 6.927 -0.152 1.00 . A A . 63 GLN HB3 1 1
11 10777 1 1 58 GLN HE21 H -3.849 8.875 -2.387 1.00 . A A . 63 GLN HE21 1 1
11 10778 1 1 58 GLN HE22 H -4.921 10.235 -2.215 1.00 . A A . 63 GLN HE22 1 1
11 10779 1 1 58 GLN HG3 H -2.581 8.380 -0.061 1.00 . A A . 63 GLN HG3 1 1
11 10780 1 1 58 GLN N N -4.214 4.516 0.400 1.00 . A A . 63 GLN N 1 1
11 10781 1 1 58 GLN NE2 N -4.393 9.493 -1.789 1.00 . A A . 63 GLN NE2 1 1
11 10782 1 1 58 GLN O O -3.532 6.509 3.179 1.00 . A A . 63 GLN O 1 1
11 10783 1 1 58 GLN OE1 O -5.126 10.167 0.142 1.00 . A A . 63 GLN OE1 1 1
11 10784 1 1 59 GLU C C -5.982 5.474 4.880 1.00 . A A . 64 GLU C 1 1
11 10785 1 1 59 GLU CA C -6.313 6.441 3.736 1.00 . A A . 64 GLU CA 1 1
11 10786 1 1 59 GLU CB C -7.841 6.544 3.521 1.00 . A A . 64 GLU CB 1 1
11 10787 1 1 59 GLU CD C -9.782 7.602 2.236 1.00 . A A . 64 GLU CD 1 1
11 10788 1 1 59 GLU CG C -8.259 7.482 2.370 1.00 . A A . 64 GLU CG 1 1
11 10789 1 1 59 GLU H H -6.193 5.626 1.761 1.00 . A A . 64 GLU H 1 1
11 10790 1 1 59 GLU HA H -5.950 7.420 4.053 1.00 . A A . 64 GLU HA 1 1
11 10791 1 1 59 GLU HB3 H -8.291 6.912 4.444 1.00 . A A . 64 GLU HB3 1 1
11 10792 1 1 59 GLU HG3 H -7.865 7.097 1.428 1.00 . A A . 64 GLU HG3 1 1
11 10793 1 1 59 GLU N N -5.630 6.037 2.494 1.00 . A A . 64 GLU N 1 1
11 10794 1 1 59 GLU O O -5.800 5.903 6.019 1.00 . A A . 64 GLU O 1 1
11 10795 1 1 59 GLU OE1 O -10.436 6.591 1.888 1.00 . A A . 64 GLU OE1 1 1
11 10796 1 1 59 GLU OE2 O -10.343 8.704 2.455 1.00 . A A . 64 GLU OE2 1 1
11 10797 1 1 60 ARG C C -3.877 3.504 5.933 1.00 . A A . 65 ARG C 1 1
11 10798 1 1 60 ARG CA C -5.320 3.178 5.532 1.00 . A A . 65 ARG CA 1 1
11 10799 1 1 60 ARG CB C -5.499 1.777 4.912 1.00 . A A . 65 ARG CB 1 1
11 10800 1 1 60 ARG CD C -4.904 0.454 7.095 1.00 . A A . 65 ARG CD 1 1
11 10801 1 1 60 ARG CG C -4.734 0.620 5.579 1.00 . A A . 65 ARG CG 1 1
11 10802 1 1 60 ARG CZ C -6.618 -0.657 8.528 1.00 . A A . 65 ARG CZ 1 1
11 10803 1 1 60 ARG H H -6.069 3.872 3.648 1.00 . A A . 65 ARG H 1 1
11 10804 1 1 60 ARG HA H -5.910 3.224 6.448 1.00 . A A . 65 ARG HA 1 1
11 10805 1 1 60 ARG HB3 H -5.180 1.812 3.868 1.00 . A A . 65 ARG HB3 1 1
11 10806 1 1 60 ARG HD3 H -4.589 1.360 7.610 1.00 . A A . 65 ARG HD3 1 1
11 10807 1 1 60 ARG HE H -7.038 0.598 7.034 1.00 . A A . 65 ARG HE 1 1
11 10808 1 1 60 ARG HG3 H -3.669 0.758 5.380 1.00 . A A . 65 ARG HG3 1 1
11 10809 1 1 60 ARG HH11 H -4.763 -1.404 8.922 1.00 . A A . 65 ARG HH11 1 1
11 10810 1 1 60 ARG HH12 H -6.013 -1.961 9.970 1.00 . A A . 65 ARG HH12 1 1
11 10811 1 1 60 ARG HH21 H -8.618 -0.271 8.394 1.00 . A A . 65 ARG HH21 1 1
11 10812 1 1 60 ARG HH22 H -8.154 -1.422 9.598 1.00 . A A . 65 ARG HH22 1 1
11 10813 1 1 60 ARG N N -5.837 4.175 4.591 1.00 . A A . 65 ARG N 1 1
11 10814 1 1 60 ARG NE N -6.281 0.128 7.508 1.00 . A A . 65 ARG NE 1 1
11 10815 1 1 60 ARG NH1 N -5.733 -1.348 9.217 1.00 . A A . 65 ARG NH1 1 1
11 10816 1 1 60 ARG NH2 N -7.878 -0.779 8.867 1.00 . A A . 65 ARG NH2 1 1
11 10817 1 1 60 ARG O O -3.587 3.567 7.126 1.00 . A A . 65 ARG O 1 1
11 10818 1 1 61 ILE C C -1.438 5.384 6.070 1.00 . A A . 66 ILE C 1 1
11 10819 1 1 61 ILE CA C -1.552 4.042 5.318 1.00 . A A . 66 ILE CA 1 1
11 10820 1 1 61 ILE CB C -0.658 3.920 4.054 1.00 . A A . 66 ILE CB 1 1
11 10821 1 1 61 ILE CD1 C -0.244 2.295 2.083 1.00 . A A . 66 ILE CD1 1 1
11 10822 1 1 61 ILE CG1 C -0.675 2.453 3.544 1.00 . A A . 66 ILE CG1 1 1
11 10823 1 1 61 ILE CG2 C 0.807 4.322 4.341 1.00 . A A . 66 ILE CG2 1 1
11 10824 1 1 61 ILE H H -3.248 3.683 4.009 1.00 . A A . 66 ILE H 1 1
11 10825 1 1 61 ILE HA H -1.195 3.304 6.038 1.00 . A A . 66 ILE HA 1 1
11 10826 1 1 61 ILE HB H -1.060 4.575 3.279 1.00 . A A . 66 ILE HB 1 1
11 10827 1 1 61 ILE HD11 H 0.765 2.672 1.929 1.00 . A A . 66 ILE HD11 1 1
11 10828 1 1 61 ILE HD12 H -0.264 1.238 1.817 1.00 . A A . 66 ILE HD12 1 1
11 10829 1 1 61 ILE HD13 H -0.949 2.823 1.439 1.00 . A A . 66 ILE HD13 1 1
11 10830 1 1 61 ILE HG13 H -1.676 2.032 3.620 1.00 . A A . 66 ILE HG13 1 1
11 10831 1 1 61 ILE HG21 H 1.231 3.656 5.095 1.00 . A A . 66 ILE HG21 1 1
11 10832 1 1 61 ILE HG22 H 1.422 4.252 3.444 1.00 . A A . 66 ILE HG22 1 1
11 10833 1 1 61 ILE HG23 H 0.866 5.353 4.688 1.00 . A A . 66 ILE HG23 1 1
11 10834 1 1 61 ILE N N -2.963 3.739 4.986 1.00 . A A . 66 ILE N 1 1
11 10835 1 1 61 ILE O O -0.715 5.458 7.059 1.00 . A A . 66 ILE O 1 1
11 10836 1 1 62 ALA C C -2.732 7.624 7.821 1.00 . A A . 67 ALA C 1 1
11 10837 1 1 62 ALA CA C -2.230 7.705 6.369 1.00 . A A . 67 ALA CA 1 1
11 10838 1 1 62 ALA CB C -3.079 8.676 5.537 1.00 . A A . 67 ALA CB 1 1
11 10839 1 1 62 ALA H H -2.817 6.282 4.887 1.00 . A A . 67 ALA H 1 1
11 10840 1 1 62 ALA HA H -1.212 8.085 6.399 1.00 . A A . 67 ALA HA 1 1
11 10841 1 1 62 ALA HB1 H -4.109 8.322 5.469 1.00 . A A . 67 ALA HB1 1 1
11 10842 1 1 62 ALA HB2 H -3.073 9.656 6.011 1.00 . A A . 67 ALA HB2 1 1
11 10843 1 1 62 ALA HB3 H -2.667 8.777 4.533 1.00 . A A . 67 ALA HB3 1 1
11 10844 1 1 62 ALA N N -2.220 6.402 5.698 1.00 . A A . 67 ALA N 1 1
11 10845 1 1 62 ALA O O -2.127 8.213 8.726 1.00 . A A . 67 ALA O 1 1
11 10846 1 1 63 ALA C C -3.594 5.942 10.377 1.00 . A A . 68 ALA C 1 1
11 10847 1 1 63 ALA CA C -4.449 6.740 9.371 1.00 . A A . 68 ALA CA 1 1
11 10848 1 1 63 ALA CB C -5.823 6.104 9.144 1.00 . A A . 68 ALA CB 1 1
11 10849 1 1 63 ALA H H -4.296 6.466 7.263 1.00 . A A . 68 ALA H 1 1
11 10850 1 1 63 ALA HA H -4.601 7.734 9.796 1.00 . A A . 68 ALA HA 1 1
11 10851 1 1 63 ALA HB1 H -6.363 6.029 10.088 1.00 . A A . 68 ALA HB1 1 1
11 10852 1 1 63 ALA HB2 H -6.399 6.724 8.449 1.00 . A A . 68 ALA HB2 1 1
11 10853 1 1 63 ALA HB3 H -5.702 5.111 8.712 1.00 . A A . 68 ALA HB3 1 1
11 10854 1 1 63 ALA N N -3.820 6.884 8.057 1.00 . A A . 68 ALA N 1 1
11 10855 1 1 63 ALA O O -3.663 6.216 11.577 1.00 . A A . 68 ALA O 1 1
11 10856 1 1 64 LEU C C -0.583 5.171 11.225 1.00 . A A . 69 LEU C 1 1
11 10857 1 1 64 LEU CA C -1.744 4.292 10.708 1.00 . A A . 69 LEU CA 1 1
11 10858 1 1 64 LEU CB C -1.190 3.130 9.865 1.00 . A A . 69 LEU CB 1 1
11 10859 1 1 64 LEU CD1 C -1.573 1.018 8.615 1.00 . A A . 69 LEU CD1 1 1
11 10860 1 1 64 LEU CD2 C -2.530 1.221 10.926 1.00 . A A . 69 LEU CD2 1 1
11 10861 1 1 64 LEU CG C -2.189 1.980 9.637 1.00 . A A . 69 LEU CG 1 1
11 10862 1 1 64 LEU H H -2.797 4.808 8.909 1.00 . A A . 69 LEU H 1 1
11 10863 1 1 64 LEU HA H -2.220 3.873 11.595 1.00 . A A . 69 LEU HA 1 1
11 10864 1 1 64 LEU HB3 H -0.309 2.717 10.358 1.00 . A A . 69 LEU HB3 1 1
11 10865 1 1 64 LEU HD11 H -1.396 1.539 7.674 1.00 . A A . 69 LEU HD11 1 1
11 10866 1 1 64 LEU HD12 H -2.251 0.191 8.430 1.00 . A A . 69 LEU HD12 1 1
11 10867 1 1 64 LEU HD13 H -0.628 0.631 8.995 1.00 . A A . 69 LEU HD13 1 1
11 10868 1 1 64 LEU HD21 H -1.622 0.841 11.395 1.00 . A A . 69 LEU HD21 1 1
11 10869 1 1 64 LEU HD22 H -3.195 0.387 10.694 1.00 . A A . 69 LEU HD22 1 1
11 10870 1 1 64 LEU HD23 H -3.049 1.874 11.625 1.00 . A A . 69 LEU HD23 1 1
11 10871 1 1 64 LEU HG H -3.118 2.373 9.232 1.00 . A A . 69 LEU HG 1 1
11 10872 1 1 64 LEU N N -2.746 5.018 9.903 1.00 . A A . 69 LEU N 1 1
11 10873 1 1 64 LEU O O 0.223 4.689 12.027 1.00 . A A . 69 LEU O 1 1
11 10874 1 1 65 GLY C C 1.697 7.455 10.056 1.00 . A A . 70 GLY C 1 1
11 10875 1 1 65 GLY CA C 0.590 7.378 11.112 1.00 . A A . 70 GLY CA 1 1
11 10876 1 1 65 GLY H H -1.185 6.742 10.117 1.00 . A A . 70 GLY H 1 1
11 10877 1 1 65 GLY HA2 H 0.166 8.377 11.197 1.00 . A A . 70 GLY HA2 1 1
11 10878 1 1 65 GLY HA3 H 1.056 7.098 12.057 1.00 . A A . 70 GLY HA3 1 1
11 10879 1 1 65 GLY N N -0.487 6.429 10.778 1.00 . A A . 70 GLY N 1 1
11 10880 1 1 65 GLY O O 2.617 8.261 10.188 1.00 . A A . 70 GLY O 1 1
11 10881 1 1 66 TYR C C 2.103 7.526 6.732 1.00 . A A . 71 TYR C 1 1
11 10882 1 1 66 TYR CA C 2.543 6.581 7.878 1.00 . A A . 71 TYR CA 1 1
11 10883 1 1 66 TYR CB C 2.613 5.101 7.440 1.00 . A A . 71 TYR CB 1 1
11 10884 1 1 66 TYR CD1 C 3.714 4.363 9.627 1.00 . A A . 71 TYR CD1 1 1
11 10885 1 1 66 TYR CD2 C 2.246 2.809 8.466 1.00 . A A . 71 TYR CD2 1 1
11 10886 1 1 66 TYR CE1 C 3.929 3.410 10.638 1.00 . A A . 71 TYR CE1 1 1
11 10887 1 1 66 TYR CE2 C 2.462 1.846 9.472 1.00 . A A . 71 TYR CE2 1 1
11 10888 1 1 66 TYR CG C 2.869 4.072 8.538 1.00 . A A . 71 TYR CG 1 1
11 10889 1 1 66 TYR CZ C 3.302 2.147 10.567 1.00 . A A . 71 TYR CZ 1 1
11 10890 1 1 66 TYR H H 0.784 6.058 8.936 1.00 . A A . 71 TYR H 1 1
11 10891 1 1 66 TYR HA H 3.535 6.898 8.203 1.00 . A A . 71 TYR HA 1 1
11 10892 1 1 66 TYR HB3 H 3.370 4.970 6.672 1.00 . A A . 71 TYR HB3 1 1
11 10893 1 1 66 TYR HD1 H 4.184 5.331 9.713 1.00 . A A . 71 TYR HD1 1 1
11 10894 1 1 66 TYR HD2 H 1.595 2.576 7.636 1.00 . A A . 71 TYR HD2 1 1
11 10895 1 1 66 TYR HE1 H 4.563 3.658 11.475 1.00 . A A . 71 TYR HE1 1 1
11 10896 1 1 66 TYR HE2 H 1.982 0.879 9.417 1.00 . A A . 71 TYR HE2 1 1
11 10897 1 1 66 TYR HH H 4.132 1.534 12.216 1.00 . A A . 71 TYR HH 1 1
11 10898 1 1 66 TYR N N 1.603 6.645 9.003 1.00 . A A . 71 TYR N 1 1
11 10899 1 1 66 TYR O O 1.115 8.252 6.879 1.00 . A A . 71 TYR O 1 1
11 10900 1 1 66 TYR OH O 3.505 1.223 11.547 1.00 . A A . 71 TYR OH 1 1
11 10901 1 1 67 THR C C 2.982 7.487 3.100 1.00 . A A . 72 THR C 1 1
11 10902 1 1 67 THR CA C 2.358 8.163 4.321 1.00 . A A . 72 THR CA 1 1
11 10903 1 1 67 THR CB C 2.660 9.672 4.258 1.00 . A A . 72 THR CB 1 1
11 10904 1 1 67 THR CG2 C 1.634 10.546 4.977 1.00 . A A . 72 THR CG2 1 1
11 10905 1 1 67 THR H H 3.657 6.977 5.560 1.00 . A A . 72 THR H 1 1
11 10906 1 1 67 THR HA H 1.279 8.040 4.239 1.00 . A A . 72 THR HA 1 1
11 10907 1 1 67 THR HB H 2.635 9.963 3.207 1.00 . A A . 72 THR HB 1 1
11 10908 1 1 67 THR HG1 H 3.905 9.998 5.736 1.00 . A A . 72 THR HG1 1 1
11 10909 1 1 67 THR HG21 H 1.727 11.571 4.620 1.00 . A A . 72 THR HG21 1 1
11 10910 1 1 67 THR HG22 H 1.801 10.533 6.052 1.00 . A A . 72 THR HG22 1 1
11 10911 1 1 67 THR HG23 H 0.624 10.198 4.764 1.00 . A A . 72 THR HG23 1 1
11 10912 1 1 67 THR N N 2.799 7.517 5.582 1.00 . A A . 72 THR N 1 1
11 10913 1 1 67 THR O O 4.203 7.463 2.969 1.00 . A A . 72 THR O 1 1
11 10914 1 1 67 THR OG1 O 3.945 9.963 4.762 1.00 . A A . 72 THR OG1 1 1
11 10915 1 1 68 LEU C C 3.281 7.125 -0.068 1.00 . A A . 73 LEU C 1 1
11 10916 1 1 68 LEU CA C 2.648 6.219 1.007 1.00 . A A . 73 LEU CA 1 1
11 10917 1 1 68 LEU CB C 1.538 5.289 0.461 1.00 . A A . 73 LEU CB 1 1
11 10918 1 1 68 LEU CD1 C -0.391 4.735 -1.038 1.00 . A A . 73 LEU CD1 1 1
11 10919 1 1 68 LEU CD2 C -0.122 7.094 -0.356 1.00 . A A . 73 LEU CD2 1 1
11 10920 1 1 68 LEU CG C 0.645 5.811 -0.688 1.00 . A A . 73 LEU CG 1 1
11 10921 1 1 68 LEU H H 1.159 7.013 2.343 1.00 . A A . 73 LEU H 1 1
11 10922 1 1 68 LEU HA H 3.452 5.568 1.353 1.00 . A A . 73 LEU HA 1 1
11 10923 1 1 68 LEU HB3 H 0.895 4.987 1.287 1.00 . A A . 73 LEU HB3 1 1
11 10924 1 1 68 LEU HD11 H -0.989 5.059 -1.885 1.00 . A A . 73 LEU HD11 1 1
11 10925 1 1 68 LEU HD12 H -1.047 4.552 -0.189 1.00 . A A . 73 LEU HD12 1 1
11 10926 1 1 68 LEU HD13 H 0.107 3.807 -1.307 1.00 . A A . 73 LEU HD13 1 1
11 10927 1 1 68 LEU HD21 H -0.708 7.401 -1.223 1.00 . A A . 73 LEU HD21 1 1
11 10928 1 1 68 LEU HD22 H 0.556 7.902 -0.098 1.00 . A A . 73 LEU HD22 1 1
11 10929 1 1 68 LEU HD23 H -0.793 6.914 0.479 1.00 . A A . 73 LEU HD23 1 1
11 10930 1 1 68 LEU HG H 1.262 5.990 -1.569 1.00 . A A . 73 LEU HG 1 1
11 10931 1 1 68 LEU N N 2.161 6.953 2.189 1.00 . A A . 73 LEU N 1 1
11 10932 1 1 68 LEU O O 3.037 8.333 -0.100 1.00 . A A . 73 LEU O 1 1
11 10933 1 1 69 ALA C C 4.420 6.373 -3.436 1.00 . A A . 74 ALA C 1 1
11 10934 1 1 69 ALA CA C 4.612 7.213 -2.156 1.00 . A A . 74 ALA CA 1 1
11 10935 1 1 69 ALA CB C 6.080 7.544 -1.848 1.00 . A A . 74 ALA CB 1 1
11 10936 1 1 69 ALA H H 4.303 5.560 -0.843 1.00 . A A . 74 ALA H 1 1
11 10937 1 1 69 ALA HA H 4.088 8.158 -2.318 1.00 . A A . 74 ALA HA 1 1
11 10938 1 1 69 ALA HB1 H 6.136 8.198 -0.977 1.00 . A A . 74 ALA HB1 1 1
11 10939 1 1 69 ALA HB2 H 6.628 6.630 -1.633 1.00 . A A . 74 ALA HB2 1 1
11 10940 1 1 69 ALA HB3 H 6.536 8.049 -2.702 1.00 . A A . 74 ALA HB3 1 1
11 10941 1 1 69 ALA N N 4.043 6.532 -0.989 1.00 . A A . 74 ALA N 1 1
11 10942 1 1 69 ALA O O 5.354 5.734 -3.929 1.00 . A A . 74 ALA O 1 1
11 10943 1 1 70 GLU C C 2.520 6.996 -6.207 1.00 . A A . 75 GLU C 1 1
11 10944 1 1 70 GLU CA C 2.806 5.805 -5.260 1.00 . A A . 75 GLU CA 1 1
11 10945 1 1 70 GLU CB C 1.594 4.872 -5.060 1.00 . A A . 75 GLU CB 1 1
11 10946 1 1 70 GLU CD C 0.726 4.341 -7.419 1.00 . A A . 75 GLU CD 1 1
11 10947 1 1 70 GLU CG C 1.394 3.810 -6.152 1.00 . A A . 75 GLU CG 1 1
11 10948 1 1 70 GLU H H 2.483 6.918 -3.478 1.00 . A A . 75 GLU H 1 1
11 10949 1 1 70 GLU HA H 3.625 5.199 -5.645 1.00 . A A . 75 GLU HA 1 1
11 10950 1 1 70 GLU HB3 H 0.683 5.457 -4.934 1.00 . A A . 75 GLU HB3 1 1
11 10951 1 1 70 GLU HG3 H 0.758 3.023 -5.736 1.00 . A A . 75 GLU HG3 1 1
11 10952 1 1 70 GLU N N 3.189 6.370 -3.958 1.00 . A A . 75 GLU N 1 1
11 10953 1 1 70 GLU O O 1.484 7.655 -6.050 1.00 . A A . 75 GLU O 1 1
11 10954 1 1 70 GLU OE1 O -0.518 4.292 -7.506 1.00 . A A . 75 GLU OE1 1 1
11 10955 1 1 70 GLU OE2 O 1.429 4.722 -8.387 1.00 . A A . 75 GLU OE2 1 1
11 10956 1 1 71 PRO C C 2.559 9.170 -8.638 1.00 . A A . 76 PRO C 1 1
11 10957 1 1 71 PRO CA C 3.586 8.758 -7.578 1.00 . A A . 76 PRO CA 1 1
11 10958 1 1 71 PRO CB C 5.035 8.892 -8.065 1.00 . A A . 76 PRO CB 1 1
11 10959 1 1 71 PRO CD C 4.665 6.625 -7.436 1.00 . A A . 76 PRO CD 1 1
11 10960 1 1 71 PRO CG C 5.415 7.469 -8.464 1.00 . A A . 76 PRO CG 1 1
11 10961 1 1 71 PRO HA H 3.456 9.436 -6.736 1.00 . A A . 76 PRO HA 1 1
11 10962 1 1 71 PRO HB3 H 5.665 9.211 -7.232 1.00 . A A . 76 PRO HB3 1 1
11 10963 1 1 71 PRO HD3 H 5.287 6.505 -6.548 1.00 . A A . 76 PRO HD3 1 1
11 10964 1 1 71 PRO HG3 H 6.493 7.307 -8.412 1.00 . A A . 76 PRO HG3 1 1
11 10965 1 1 71 PRO N N 3.464 7.377 -7.092 1.00 . A A . 76 PRO N 1 1
11 10966 1 1 71 PRO O O 2.075 10.320 -8.563 1.00 . A A . 76 PRO O 1 1
11 10967 1 1 71 PRO OXT O 2.283 8.410 -9.593 1.00 . A A . 76 PRO OXT 1 1
12 10968 1 1 1 PRO C C -6.720 -4.776 -15.507 1.00 . A A . 6 PRO C 1 1
12 10969 1 1 1 PRO CA C -7.277 -5.263 -16.849 1.00 . A A . 6 PRO CA 1 1
12 10970 1 1 1 PRO CB C -6.766 -4.443 -18.043 1.00 . A A . 6 PRO CB 1 1
12 10971 1 1 1 PRO CD C -9.118 -4.449 -18.071 1.00 . A A . 6 PRO CD 1 1
12 10972 1 1 1 PRO CG C -7.933 -4.512 -19.027 1.00 . A A . 6 PRO CG 1 1
12 10973 1 1 1 PRO H2 H -9.171 -4.929 -16.028 1.00 . A A . 6 PRO H2 1 1
12 10974 1 1 1 PRO HA H -6.951 -6.295 -16.985 1.00 . A A . 6 PRO HA 1 1
12 10975 1 1 1 PRO HB3 H -5.853 -4.871 -18.462 1.00 . A A . 6 PRO HB3 1 1
12 10976 1 1 1 PRO HD3 H -10.032 -4.814 -18.547 1.00 . A A . 6 PRO HD3 1 1
12 10977 1 1 1 PRO HG3 H -7.928 -5.468 -19.557 1.00 . A A . 6 PRO HG3 1 1
12 10978 1 1 1 PRO N N -8.756 -5.266 -16.897 1.00 . A A . 6 PRO N 1 1
12 10979 1 1 1 PRO O O -7.090 -3.696 -15.040 1.00 . A A . 6 PRO O 1 1
12 10980 1 1 2 LEU C C -3.658 -5.329 -13.736 1.00 . A A . 7 LEU C 1 1
12 10981 1 1 2 LEU CA C -5.187 -5.290 -13.616 1.00 . A A . 7 LEU CA 1 1
12 10982 1 1 2 LEU CB C -5.781 -6.248 -12.558 1.00 . A A . 7 LEU CB 1 1
12 10983 1 1 2 LEU CD1 C -4.409 -8.406 -12.355 1.00 . A A . 7 LEU CD1 1 1
12 10984 1 1 2 LEU CD2 C -6.902 -8.484 -12.222 1.00 . A A . 7 LEU CD2 1 1
12 10985 1 1 2 LEU CG C -5.708 -7.765 -12.866 1.00 . A A . 7 LEU CG 1 1
12 10986 1 1 2 LEU H H -5.514 -6.407 -15.377 1.00 . A A . 7 LEU H 1 1
12 10987 1 1 2 LEU HA H -5.442 -4.275 -13.309 1.00 . A A . 7 LEU HA 1 1
12 10988 1 1 2 LEU HB3 H -6.833 -5.971 -12.456 1.00 . A A . 7 LEU HB3 1 1
12 10989 1 1 2 LEU HD11 H -4.384 -8.378 -11.267 1.00 . A A . 7 LEU HD11 1 1
12 10990 1 1 2 LEU HD12 H -3.542 -7.881 -12.747 1.00 . A A . 7 LEU HD12 1 1
12 10991 1 1 2 LEU HD13 H -4.362 -9.446 -12.682 1.00 . A A . 7 LEU HD13 1 1
12 10992 1 1 2 LEU HD21 H -6.841 -9.556 -12.418 1.00 . A A . 7 LEU HD21 1 1
12 10993 1 1 2 LEU HD22 H -7.831 -8.108 -12.653 1.00 . A A . 7 LEU HD22 1 1
12 10994 1 1 2 LEU HD23 H -6.910 -8.312 -11.146 1.00 . A A . 7 LEU HD23 1 1
12 10995 1 1 2 LEU HG H -5.772 -7.934 -13.940 1.00 . A A . 7 LEU HG 1 1
12 10996 1 1 2 LEU N N -5.814 -5.554 -14.909 1.00 . A A . 7 LEU N 1 1
12 10997 1 1 2 LEU O O -3.098 -6.017 -14.598 1.00 . A A . 7 LEU O 1 1
12 10998 1 1 3 LYS C C -0.829 -4.000 -11.690 1.00 . A A . 8 LYS C 1 1
12 10999 1 1 3 LYS CA C -1.540 -4.276 -13.025 1.00 . A A . 8 LYS CA 1 1
12 11000 1 1 3 LYS CB C -1.311 -3.129 -14.028 1.00 . A A . 8 LYS CB 1 1
12 11001 1 1 3 LYS CD C -1.485 -0.627 -14.483 1.00 . A A . 8 LYS CD 1 1
12 11002 1 1 3 LYS CE C -0.139 -0.193 -13.886 1.00 . A A . 8 LYS CE 1 1
12 11003 1 1 3 LYS CG C -2.045 -1.816 -13.688 1.00 . A A . 8 LYS CG 1 1
12 11004 1 1 3 LYS H H -3.500 -4.031 -12.193 1.00 . A A . 8 LYS H 1 1
12 11005 1 1 3 LYS HA H -1.068 -5.168 -13.436 1.00 . A A . 8 LYS HA 1 1
12 11006 1 1 3 LYS HB3 H -1.645 -3.451 -15.013 1.00 . A A . 8 LYS HB3 1 1
12 11007 1 1 3 LYS HD3 H -2.190 0.205 -14.418 1.00 . A A . 8 LYS HD3 1 1
12 11008 1 1 3 LYS HE3 H 0.541 -1.048 -13.857 1.00 . A A . 8 LYS HE3 1 1
12 11009 1 1 3 LYS HG3 H -1.962 -1.597 -12.622 1.00 . A A . 8 LYS HG3 1 1
12 11010 1 1 3 LYS HZ1 H -0.107 1.729 -14.677 1.00 . A A . 8 LYS HZ1 1 1
12 11011 1 1 3 LYS HZ2 H 0.760 0.645 -15.591 1.00 . A A . 8 LYS HZ2 1 1
12 11012 1 1 3 LYS HZ3 H 1.344 1.200 -14.169 1.00 . A A . 8 LYS HZ3 1 1
12 11013 1 1 3 LYS N N -2.978 -4.550 -12.892 1.00 . A A . 8 LYS N 1 1
12 11014 1 1 3 LYS NZ N 0.493 0.911 -14.647 1.00 . A A . 8 LYS NZ 1 1
12 11015 1 1 3 LYS O O -1.432 -3.466 -10.758 1.00 . A A . 8 LYS O 1 1
12 11016 1 1 4 THR C C 2.025 -2.910 -10.367 1.00 . A A . 9 THR C 1 1
12 11017 1 1 4 THR CA C 1.333 -4.272 -10.439 1.00 . A A . 9 THR CA 1 1
12 11018 1 1 4 THR CB C 2.357 -5.418 -10.460 1.00 . A A . 9 THR CB 1 1
12 11019 1 1 4 THR CG2 C 3.135 -5.559 -9.150 1.00 . A A . 9 THR CG2 1 1
12 11020 1 1 4 THR H H 0.851 -4.810 -12.443 1.00 . A A . 9 THR H 1 1
12 11021 1 1 4 THR HA H 0.721 -4.384 -9.546 1.00 . A A . 9 THR HA 1 1
12 11022 1 1 4 THR HB H 3.059 -5.270 -11.284 1.00 . A A . 9 THR HB 1 1
12 11023 1 1 4 THR HG1 H 1.036 -6.726 -9.919 1.00 . A A . 9 THR HG1 1 1
12 11024 1 1 4 THR HG21 H 3.733 -6.470 -9.177 1.00 . A A . 9 THR HG21 1 1
12 11025 1 1 4 THR HG22 H 2.450 -5.607 -8.303 1.00 . A A . 9 THR HG22 1 1
12 11026 1 1 4 THR HG23 H 3.814 -4.717 -9.022 1.00 . A A . 9 THR HG23 1 1
12 11027 1 1 4 THR N N 0.457 -4.367 -11.619 1.00 . A A . 9 THR N 1 1
12 11028 1 1 4 THR O O 2.296 -2.283 -11.391 1.00 . A A . 9 THR O 1 1
12 11029 1 1 4 THR OG1 O 1.668 -6.631 -10.658 1.00 . A A . 9 THR OG1 1 1
12 11030 1 1 5 GLN C C 3.665 -1.401 -7.457 1.00 . A A . 10 GLN C 1 1
12 11031 1 1 5 GLN CA C 2.994 -1.204 -8.823 1.00 . A A . 10 GLN CA 1 1
12 11032 1 1 5 GLN CB C 1.917 -0.094 -8.784 1.00 . A A . 10 GLN CB 1 1
12 11033 1 1 5 GLN CD C 3.187 2.151 -9.188 1.00 . A A . 10 GLN CD 1 1
12 11034 1 1 5 GLN CG C 2.323 1.297 -8.251 1.00 . A A . 10 GLN CG 1 1
12 11035 1 1 5 GLN H H 2.077 -3.031 -8.350 1.00 . A A . 10 GLN H 1 1
12 11036 1 1 5 GLN HA H 3.756 -0.968 -9.572 1.00 . A A . 10 GLN HA 1 1
12 11037 1 1 5 GLN HB3 H 1.114 -0.450 -8.135 1.00 . A A . 10 GLN HB3 1 1
12 11038 1 1 5 GLN HE21 H 4.418 2.747 -7.701 1.00 . A A . 10 GLN HE21 1 1
12 11039 1 1 5 GLN HE22 H 4.641 3.567 -9.253 1.00 . A A . 10 GLN HE22 1 1
12 11040 1 1 5 GLN HG3 H 2.809 1.191 -7.285 1.00 . A A . 10 GLN HG3 1 1
12 11041 1 1 5 GLN N N 2.336 -2.466 -9.152 1.00 . A A . 10 GLN N 1 1
12 11042 1 1 5 GLN NE2 N 4.183 2.850 -8.683 1.00 . A A . 10 GLN NE2 1 1
12 11043 1 1 5 GLN O O 3.119 -2.099 -6.591 1.00 . A A . 10 GLN O 1 1
12 11044 1 1 5 GLN OE1 O 2.976 2.217 -10.388 1.00 . A A . 10 GLN OE1 1 1
12 11045 1 1 6 GLN C C 5.221 0.870 -5.445 1.00 . A A . 11 GLN C 1 1
12 11046 1 1 6 GLN CA C 5.393 -0.580 -5.914 1.00 . A A . 11 GLN CA 1 1
12 11047 1 1 6 GLN CB C 6.877 -0.985 -5.877 1.00 . A A . 11 GLN CB 1 1
12 11048 1 1 6 GLN CD C 8.464 -2.893 -5.449 1.00 . A A . 11 GLN CD 1 1
12 11049 1 1 6 GLN CG C 7.097 -2.497 -6.001 1.00 . A A . 11 GLN CG 1 1
12 11050 1 1 6 GLN H H 5.261 -0.252 -8.003 1.00 . A A . 11 GLN H 1 1
12 11051 1 1 6 GLN HA H 4.847 -1.199 -5.210 1.00 . A A . 11 GLN HA 1 1
12 11052 1 1 6 GLN HB3 H 7.295 -0.660 -4.922 1.00 . A A . 11 GLN HB3 1 1
12 11053 1 1 6 GLN HE21 H 7.650 -3.832 -3.865 1.00 . A A . 11 GLN HE21 1 1
12 11054 1 1 6 GLN HE22 H 9.404 -3.810 -3.911 1.00 . A A . 11 GLN HE22 1 1
12 11055 1 1 6 GLN HG3 H 7.022 -2.802 -7.045 1.00 . A A . 11 GLN HG3 1 1
12 11056 1 1 6 GLN N N 4.824 -0.773 -7.245 1.00 . A A . 11 GLN N 1 1
12 11057 1 1 6 GLN NE2 N 8.511 -3.548 -4.308 1.00 . A A . 11 GLN NE2 1 1
12 11058 1 1 6 GLN O O 5.114 1.794 -6.254 1.00 . A A . 11 GLN O 1 1
12 11059 1 1 6 GLN OE1 O 9.503 -2.577 -6.016 1.00 . A A . 11 GLN OE1 1 1
12 11060 1 1 7 MET C C 6.110 2.553 -2.323 1.00 . A A . 12 MET C 1 1
12 11061 1 1 7 MET CA C 5.190 2.433 -3.535 1.00 . A A . 12 MET CA 1 1
12 11062 1 1 7 MET CB C 3.743 2.834 -3.198 1.00 . A A . 12 MET CB 1 1
12 11063 1 1 7 MET CE C 0.585 2.774 -3.213 1.00 . A A . 12 MET CE 1 1
12 11064 1 1 7 MET CG C 3.037 1.858 -2.253 1.00 . A A . 12 MET CG 1 1
12 11065 1 1 7 MET H H 5.402 0.307 -3.505 1.00 . A A . 12 MET H 1 1
12 11066 1 1 7 MET HA H 5.555 3.156 -4.267 1.00 . A A . 12 MET HA 1 1
12 11067 1 1 7 MET HB3 H 3.183 2.900 -4.132 1.00 . A A . 12 MET HB3 1 1
12 11068 1 1 7 MET HE1 H 1.053 3.639 -3.680 1.00 . A A . 12 MET HE1 1 1
12 11069 1 1 7 MET HE2 H 0.644 1.918 -3.882 1.00 . A A . 12 MET HE2 1 1
12 11070 1 1 7 MET HE3 H -0.459 3.013 -3.026 1.00 . A A . 12 MET HE3 1 1
12 11071 1 1 7 MET HG3 H 3.668 1.713 -1.375 1.00 . A A . 12 MET HG3 1 1
12 11072 1 1 7 MET N N 5.248 1.093 -4.131 1.00 . A A . 12 MET N 1 1
12 11073 1 1 7 MET O O 6.334 1.582 -1.591 1.00 . A A . 12 MET O 1 1
12 11074 1 1 7 MET SD S 1.413 2.389 -1.652 1.00 . A A . 12 MET SD 1 1
12 11075 1 1 8 GLN C C 6.402 4.616 0.153 1.00 . A A . 13 GLN C 1 1
12 11076 1 1 8 GLN CA C 7.377 4.140 -0.934 1.00 . A A . 13 GLN CA 1 1
12 11077 1 1 8 GLN CB C 8.466 5.178 -1.281 1.00 . A A . 13 GLN CB 1 1
12 11078 1 1 8 GLN CD C 9.094 7.416 -2.315 1.00 . A A . 13 GLN CD 1 1
12 11079 1 1 8 GLN CG C 7.970 6.416 -2.041 1.00 . A A . 13 GLN CG 1 1
12 11080 1 1 8 GLN H H 6.270 4.520 -2.699 1.00 . A A . 13 GLN H 1 1
12 11081 1 1 8 GLN HA H 7.883 3.252 -0.549 1.00 . A A . 13 GLN HA 1 1
12 11082 1 1 8 GLN HB3 H 9.222 4.686 -1.891 1.00 . A A . 13 GLN HB3 1 1
12 11083 1 1 8 GLN HE21 H 8.475 8.671 -0.839 1.00 . A A . 13 GLN HE21 1 1
12 11084 1 1 8 GLN HE22 H 9.944 9.137 -1.686 1.00 . A A . 13 GLN HE22 1 1
12 11085 1 1 8 GLN HG3 H 7.191 6.896 -1.449 1.00 . A A . 13 GLN HG3 1 1
12 11086 1 1 8 GLN N N 6.625 3.764 -2.126 1.00 . A A . 13 GLN N 1 1
12 11087 1 1 8 GLN NE2 N 9.176 8.489 -1.559 1.00 . A A . 13 GLN NE2 1 1
12 11088 1 1 8 GLN O O 5.303 5.076 -0.152 1.00 . A A . 13 GLN O 1 1
12 11089 1 1 8 GLN OE1 O 9.919 7.246 -3.215 1.00 . A A . 13 GLN OE1 1 1
12 11090 1 1 9 VAL C C 6.860 5.068 3.801 1.00 . A A . 14 VAL C 1 1
12 11091 1 1 9 VAL CA C 5.973 4.716 2.608 1.00 . A A . 14 VAL CA 1 1
12 11092 1 1 9 VAL CB C 5.036 3.519 2.917 1.00 . A A . 14 VAL CB 1 1
12 11093 1 1 9 VAL CG1 C 5.742 2.151 2.968 1.00 . A A . 14 VAL CG1 1 1
12 11094 1 1 9 VAL CG2 C 4.266 3.740 4.231 1.00 . A A . 14 VAL CG2 1 1
12 11095 1 1 9 VAL H H 7.765 4.173 1.570 1.00 . A A . 14 VAL H 1 1
12 11096 1 1 9 VAL HA H 5.340 5.579 2.406 1.00 . A A . 14 VAL HA 1 1
12 11097 1 1 9 VAL HB H 4.296 3.458 2.120 1.00 . A A . 14 VAL HB 1 1
12 11098 1 1 9 VAL HG11 H 5.009 1.366 3.152 1.00 . A A . 14 VAL HG11 1 1
12 11099 1 1 9 VAL HG12 H 6.226 1.946 2.015 1.00 . A A . 14 VAL HG12 1 1
12 11100 1 1 9 VAL HG13 H 6.487 2.129 3.762 1.00 . A A . 14 VAL HG13 1 1
12 11101 1 1 9 VAL HG21 H 4.937 3.668 5.089 1.00 . A A . 14 VAL HG21 1 1
12 11102 1 1 9 VAL HG22 H 3.805 4.729 4.227 1.00 . A A . 14 VAL HG22 1 1
12 11103 1 1 9 VAL HG23 H 3.486 2.985 4.333 1.00 . A A . 14 VAL HG23 1 1
12 11104 1 1 9 VAL N N 6.803 4.490 1.416 1.00 . A A . 14 VAL N 1 1
12 11105 1 1 9 VAL O O 7.790 4.336 4.135 1.00 . A A . 14 VAL O 1 1
12 11106 1 1 10 GLY C C 7.125 6.314 6.875 1.00 . A A . 15 GLY C 1 1
12 11107 1 1 10 GLY CA C 7.404 6.814 5.465 1.00 . A A . 15 GLY CA 1 1
12 11108 1 1 10 GLY H H 5.771 6.736 4.097 1.00 . A A . 15 GLY H 1 1
12 11109 1 1 10 GLY HA2 H 8.451 6.608 5.237 1.00 . A A . 15 GLY HA2 1 1
12 11110 1 1 10 GLY HA3 H 7.246 7.891 5.460 1.00 . A A . 15 GLY HA3 1 1
12 11111 1 1 10 GLY N N 6.556 6.195 4.446 1.00 . A A . 15 GLY N 1 1
12 11112 1 1 10 GLY O O 6.623 7.080 7.696 1.00 . A A . 15 GLY O 1 1
12 11113 1 1 11 GLY C C 7.006 3.075 8.709 1.00 . A A . 16 GLY C 1 1
12 11114 1 1 11 GLY CA C 7.541 4.499 8.526 1.00 . A A . 16 GLY CA 1 1
12 11115 1 1 11 GLY H H 7.883 4.518 6.407 1.00 . A A . 16 GLY H 1 1
12 11116 1 1 11 GLY HA2 H 8.587 4.470 8.835 1.00 . A A . 16 GLY HA2 1 1
12 11117 1 1 11 GLY HA3 H 7.017 5.151 9.223 1.00 . A A . 16 GLY HA3 1 1
12 11118 1 1 11 GLY N N 7.491 5.060 7.164 1.00 . A A . 16 GLY N 1 1
12 11119 1 1 11 GLY O O 6.969 2.600 9.842 1.00 . A A . 16 GLY O 1 1
12 11120 1 1 12 MET C C 7.253 -0.015 8.218 1.00 . A A . 17 MET C 1 1
12 11121 1 1 12 MET CA C 6.179 0.961 7.693 1.00 . A A . 17 MET CA 1 1
12 11122 1 1 12 MET CB C 5.671 0.531 6.304 1.00 . A A . 17 MET CB 1 1
12 11123 1 1 12 MET CE C 5.696 -1.779 3.828 1.00 . A A . 17 MET CE 1 1
12 11124 1 1 12 MET CG C 4.959 -0.833 6.326 1.00 . A A . 17 MET CG 1 1
12 11125 1 1 12 MET H H 6.730 2.795 6.724 1.00 . A A . 17 MET H 1 1
12 11126 1 1 12 MET HA H 5.342 0.913 8.393 1.00 . A A . 17 MET HA 1 1
12 11127 1 1 12 MET HB3 H 6.511 0.490 5.608 1.00 . A A . 17 MET HB3 1 1
12 11128 1 1 12 MET HE1 H 6.281 -2.520 4.376 1.00 . A A . 17 MET HE1 1 1
12 11129 1 1 12 MET HE2 H 5.407 -2.201 2.867 1.00 . A A . 17 MET HE2 1 1
12 11130 1 1 12 MET HE3 H 6.301 -0.888 3.663 1.00 . A A . 17 MET HE3 1 1
12 11131 1 1 12 MET HG3 H 4.168 -0.792 7.072 1.00 . A A . 17 MET HG3 1 1
12 11132 1 1 12 MET N N 6.631 2.365 7.634 1.00 . A A . 17 MET N 1 1
12 11133 1 1 12 MET O O 6.900 -1.078 8.725 1.00 . A A . 17 MET O 1 1
12 11134 1 1 12 MET SD S 4.206 -1.348 4.760 1.00 . A A . 17 MET SD 1 1
12 11135 1 1 13 ARG C C 9.767 -0.840 10.104 1.00 . A A . 18 ARG C 1 1
12 11136 1 1 13 ARG CA C 9.694 -0.493 8.596 1.00 . A A . 18 ARG CA 1 1
12 11137 1 1 13 ARG CB C 11.006 0.161 8.112 1.00 . A A . 18 ARG CB 1 1
12 11138 1 1 13 ARG CD C 12.612 2.125 8.376 1.00 . A A . 18 ARG CD 1 1
12 11139 1 1 13 ARG CG C 11.259 1.524 8.777 1.00 . A A . 18 ARG CG 1 1
12 11140 1 1 13 ARG CZ C 12.184 4.568 8.695 1.00 . A A . 18 ARG CZ 1 1
12 11141 1 1 13 ARG H H 8.755 1.215 7.698 1.00 . A A . 18 ARG H 1 1
12 11142 1 1 13 ARG HA H 9.598 -1.450 8.092 1.00 . A A . 18 ARG HA 1 1
12 11143 1 1 13 ARG HB3 H 10.967 0.295 7.032 1.00 . A A . 18 ARG HB3 1 1
12 11144 1 1 13 ARG HD3 H 12.662 2.215 7.293 1.00 . A A . 18 ARG HD3 1 1
12 11145 1 1 13 ARG HE H 13.447 3.487 9.791 1.00 . A A . 18 ARG HE 1 1
12 11146 1 1 13 ARG HG3 H 11.241 1.405 9.858 1.00 . A A . 18 ARG HG3 1 1
12 11147 1 1 13 ARG HH11 H 11.345 3.967 6.954 1.00 . A A . 18 ARG HH11 1 1
12 11148 1 1 13 ARG HH12 H 10.921 5.585 7.514 1.00 . A A . 18 ARG HH12 1 1
12 11149 1 1 13 ARG HH21 H 12.920 5.544 10.293 1.00 . A A . 18 ARG HH21 1 1
12 11150 1 1 13 ARG HH22 H 11.768 6.431 9.312 1.00 . A A . 18 ARG HH22 1 1
12 11151 1 1 13 ARG N N 8.546 0.334 8.153 1.00 . A A . 18 ARG N 1 1
12 11152 1 1 13 ARG NE N 12.818 3.443 8.998 1.00 . A A . 18 ARG NE 1 1
12 11153 1 1 13 ARG NH1 N 11.398 4.702 7.648 1.00 . A A . 18 ARG NH1 1 1
12 11154 1 1 13 ARG NH2 N 12.331 5.610 9.474 1.00 . A A . 18 ARG NH2 1 1
12 11155 1 1 13 ARG O O 10.780 -1.376 10.558 1.00 . A A . 18 ARG O 1 1
12 11156 1 1 14 CYS C C 8.088 -2.168 12.668 1.00 . A A . 19 CYS C 1 1
12 11157 1 1 14 CYS CA C 8.629 -0.758 12.328 1.00 . A A . 19 CYS CA 1 1
12 11158 1 1 14 CYS CB C 7.783 0.400 12.874 1.00 . A A . 19 CYS CB 1 1
12 11159 1 1 14 CYS H H 7.934 -0.102 10.444 1.00 . A A . 19 CYS H 1 1
12 11160 1 1 14 CYS HA H 9.622 -0.694 12.777 1.00 . A A . 19 CYS HA 1 1
12 11161 1 1 14 CYS HB3 H 8.249 1.335 12.559 1.00 . A A . 19 CYS HB3 1 1
12 11162 1 1 14 CYS HG H 5.666 1.490 12.678 1.00 . A A . 19 CYS HG 1 1
12 11163 1 1 14 CYS N N 8.740 -0.513 10.887 1.00 . A A . 19 CYS N 1 1
12 11164 1 1 14 CYS O O 8.206 -3.094 11.857 1.00 . A A . 19 CYS O 1 1
12 11165 1 1 14 CYS SG S 6.096 0.312 12.202 1.00 . A A . 19 CYS SG 1 1
12 11166 1 1 15 ALA C C 5.857 -4.243 13.539 1.00 . A A . 20 ALA C 1 1
12 11167 1 1 15 ALA CA C 7.028 -3.650 14.346 1.00 . A A . 20 ALA CA 1 1
12 11168 1 1 15 ALA CB C 6.713 -3.530 15.844 1.00 . A A . 20 ALA CB 1 1
12 11169 1 1 15 ALA H H 7.396 -1.555 14.470 1.00 . A A . 20 ALA H 1 1
12 11170 1 1 15 ALA HA H 7.854 -4.353 14.248 1.00 . A A . 20 ALA HA 1 1
12 11171 1 1 15 ALA HB1 H 5.917 -2.805 16.017 1.00 . A A . 20 ALA HB1 1 1
12 11172 1 1 15 ALA HB2 H 6.396 -4.499 16.230 1.00 . A A . 20 ALA HB2 1 1
12 11173 1 1 15 ALA HB3 H 7.604 -3.215 16.385 1.00 . A A . 20 ALA HB3 1 1
12 11174 1 1 15 ALA N N 7.488 -2.349 13.851 1.00 . A A . 20 ALA N 1 1
12 11175 1 1 15 ALA O O 6.068 -5.183 12.770 1.00 . A A . 20 ALA O 1 1
12 11176 1 1 16 ALA C C 2.774 -3.820 12.014 1.00 . A A . 21 ALA C 1 1
12 11177 1 1 16 ALA CA C 3.398 -4.395 13.298 1.00 . A A . 21 ALA CA 1 1
12 11178 1 1 16 ALA CB C 2.406 -4.327 14.468 1.00 . A A . 21 ALA CB 1 1
12 11179 1 1 16 ALA H H 4.542 -2.905 14.307 1.00 . A A . 21 ALA H 1 1
12 11180 1 1 16 ALA HA H 3.607 -5.449 13.097 1.00 . A A . 21 ALA HA 1 1
12 11181 1 1 16 ALA HB1 H 2.847 -4.776 15.360 1.00 . A A . 21 ALA HB1 1 1
12 11182 1 1 16 ALA HB2 H 2.141 -3.289 14.676 1.00 . A A . 21 ALA HB2 1 1
12 11183 1 1 16 ALA HB3 H 1.496 -4.873 14.211 1.00 . A A . 21 ALA HB3 1 1
12 11184 1 1 16 ALA N N 4.635 -3.733 13.727 1.00 . A A . 21 ALA N 1 1
12 11185 1 1 16 ALA O O 1.869 -4.436 11.454 1.00 . A A . 21 ALA O 1 1
12 11186 1 1 17 CYS C C 2.591 -2.824 9.068 1.00 . A A . 22 CYS C 1 1
12 11187 1 1 17 CYS CA C 2.611 -1.990 10.366 1.00 . A A . 22 CYS CA 1 1
12 11188 1 1 17 CYS CB C 3.314 -0.639 10.187 1.00 . A A . 22 CYS CB 1 1
12 11189 1 1 17 CYS H H 4.000 -2.219 11.991 1.00 . A A . 22 CYS H 1 1
12 11190 1 1 17 CYS HA H 1.564 -1.823 10.624 1.00 . A A . 22 CYS HA 1 1
12 11191 1 1 17 CYS HB3 H 4.339 -0.797 9.843 1.00 . A A . 22 CYS HB3 1 1
12 11192 1 1 17 CYS HG H 2.045 -0.644 8.162 1.00 . A A . 22 CYS HG 1 1
12 11193 1 1 17 CYS N N 3.235 -2.671 11.510 1.00 . A A . 22 CYS N 1 1
12 11194 1 1 17 CYS O O 1.635 -2.729 8.296 1.00 . A A . 22 CYS O 1 1
12 11195 1 1 17 CYS SG S 2.394 0.358 8.985 1.00 . A A . 22 CYS SG 1 1
12 11196 1 1 18 ALA C C 2.372 -5.656 7.899 1.00 . A A . 23 ALA C 1 1
12 11197 1 1 18 ALA CA C 3.588 -4.710 7.801 1.00 . A A . 23 ALA CA 1 1
12 11198 1 1 18 ALA CB C 4.911 -5.478 7.935 1.00 . A A . 23 ALA CB 1 1
12 11199 1 1 18 ALA H H 4.389 -3.652 9.469 1.00 . A A . 23 ALA H 1 1
12 11200 1 1 18 ALA HA H 3.553 -4.228 6.822 1.00 . A A . 23 ALA HA 1 1
12 11201 1 1 18 ALA HB1 H 5.751 -4.795 7.802 1.00 . A A . 23 ALA HB1 1 1
12 11202 1 1 18 ALA HB2 H 4.983 -5.937 8.922 1.00 . A A . 23 ALA HB2 1 1
12 11203 1 1 18 ALA HB3 H 4.974 -6.262 7.181 1.00 . A A . 23 ALA HB3 1 1
12 11204 1 1 18 ALA N N 3.585 -3.686 8.847 1.00 . A A . 23 ALA N 1 1
12 11205 1 1 18 ALA O O 1.848 -6.109 6.883 1.00 . A A . 23 ALA O 1 1
12 11206 1 1 19 SER C C -0.585 -5.762 9.079 1.00 . A A . 24 SER C 1 1
12 11207 1 1 19 SER CA C 0.628 -6.674 9.316 1.00 . A A . 24 SER CA 1 1
12 11208 1 1 19 SER CB C 0.600 -7.309 10.720 1.00 . A A . 24 SER CB 1 1
12 11209 1 1 19 SER H H 2.271 -5.456 9.911 1.00 . A A . 24 SER H 1 1
12 11210 1 1 19 SER HA H 0.554 -7.484 8.595 1.00 . A A . 24 SER HA 1 1
12 11211 1 1 19 SER HB3 H -0.321 -7.883 10.830 1.00 . A A . 24 SER HB3 1 1
12 11212 1 1 19 SER HG H 1.933 -8.214 11.870 1.00 . A A . 24 SER HG 1 1
12 11213 1 1 19 SER N N 1.876 -5.931 9.104 1.00 . A A . 24 SER N 1 1
12 11214 1 1 19 SER O O -1.496 -6.141 8.357 1.00 . A A . 24 SER O 1 1
12 11215 1 1 19 SER OG O 1.713 -8.175 10.915 1.00 . A A . 24 SER OG 1 1
12 11216 1 1 20 SER C C -2.013 -3.054 8.115 1.00 . A A . 25 SER C 1 1
12 11217 1 1 20 SER CA C -1.706 -3.579 9.529 1.00 . A A . 25 SER CA 1 1
12 11218 1 1 20 SER CB C -1.476 -2.400 10.494 1.00 . A A . 25 SER CB 1 1
12 11219 1 1 20 SER H H 0.165 -4.302 10.237 1.00 . A A . 25 SER H 1 1
12 11220 1 1 20 SER HA H -2.607 -4.094 9.847 1.00 . A A . 25 SER HA 1 1
12 11221 1 1 20 SER HB3 H -2.432 -1.914 10.694 1.00 . A A . 25 SER HB3 1 1
12 11222 1 1 20 SER HG H -0.777 -2.069 12.313 1.00 . A A . 25 SER HG 1 1
12 11223 1 1 20 SER N N -0.586 -4.537 9.603 1.00 . A A . 25 SER N 1 1
12 11224 1 1 20 SER O O -3.145 -2.643 7.843 1.00 . A A . 25 SER O 1 1
12 11225 1 1 20 SER OG O -0.914 -2.844 11.716 1.00 . A A . 25 SER OG 1 1
12 11226 1 1 21 ILE C C -1.836 -4.419 5.277 1.00 . A A . 26 ILE C 1 1
12 11227 1 1 21 ILE CA C -1.300 -3.062 5.747 1.00 . A A . 26 ILE CA 1 1
12 11228 1 1 21 ILE CB C -0.047 -2.589 4.946 1.00 . A A . 26 ILE CB 1 1
12 11229 1 1 21 ILE CD1 C 0.677 -0.445 6.184 1.00 . A A . 26 ILE CD1 1 1
12 11230 1 1 21 ILE CG1 C 0.082 -1.045 4.915 1.00 . A A . 26 ILE CG1 1 1
12 11231 1 1 21 ILE CG2 C -0.072 -3.036 3.468 1.00 . A A . 26 ILE CG2 1 1
12 11232 1 1 21 ILE H H -0.102 -3.319 7.528 1.00 . A A . 26 ILE H 1 1
12 11233 1 1 21 ILE HA H -2.113 -2.361 5.553 1.00 . A A . 26 ILE HA 1 1
12 11234 1 1 21 ILE HB H 0.852 -3.015 5.399 1.00 . A A . 26 ILE HB 1 1
12 11235 1 1 21 ILE HD11 H 0.085 -0.733 7.048 1.00 . A A . 26 ILE HD11 1 1
12 11236 1 1 21 ILE HD12 H 1.695 -0.809 6.310 1.00 . A A . 26 ILE HD12 1 1
12 11237 1 1 21 ILE HD13 H 0.697 0.644 6.101 1.00 . A A . 26 ILE HD13 1 1
12 11238 1 1 21 ILE HG13 H -0.897 -0.599 4.730 1.00 . A A . 26 ILE HG13 1 1
12 11239 1 1 21 ILE HG21 H -0.048 -4.120 3.378 1.00 . A A . 26 ILE HG21 1 1
12 11240 1 1 21 ILE HG22 H -0.960 -2.647 2.968 1.00 . A A . 26 ILE HG22 1 1
12 11241 1 1 21 ILE HG23 H 0.821 -2.671 2.963 1.00 . A A . 26 ILE HG23 1 1
12 11242 1 1 21 ILE N N -1.041 -3.106 7.195 1.00 . A A . 26 ILE N 1 1
12 11243 1 1 21 ILE O O -2.965 -4.497 4.798 1.00 . A A . 26 ILE O 1 1
12 11244 1 1 22 GLU C C -2.470 -7.491 4.944 1.00 . A A . 27 GLU C 1 1
12 11245 1 1 22 GLU CA C -1.244 -6.665 4.511 1.00 . A A . 27 GLU CA 1 1
12 11246 1 1 22 GLU CB C 0.050 -7.503 4.498 1.00 . A A . 27 GLU CB 1 1
12 11247 1 1 22 GLU CD C -0.153 -9.834 3.417 1.00 . A A . 27 GLU CD 1 1
12 11248 1 1 22 GLU CG C 0.278 -8.376 3.253 1.00 . A A . 27 GLU CG 1 1
12 11249 1 1 22 GLU H H -0.188 -5.418 5.908 1.00 . A A . 27 GLU H 1 1
12 11250 1 1 22 GLU HA H -1.424 -6.287 3.497 1.00 . A A . 27 GLU HA 1 1
12 11251 1 1 22 GLU HB3 H 0.084 -8.114 5.399 1.00 . A A . 27 GLU HB3 1 1
12 11252 1 1 22 GLU HG3 H 1.345 -8.379 3.029 1.00 . A A . 27 GLU HG3 1 1
12 11253 1 1 22 GLU N N -1.042 -5.487 5.368 1.00 . A A . 27 GLU N 1 1
12 11254 1 1 22 GLU O O -3.163 -8.054 4.087 1.00 . A A . 27 GLU O 1 1
12 11255 1 1 22 GLU OE1 O 0.462 -10.586 4.211 1.00 . A A . 27 GLU OE1 1 1
12 11256 1 1 22 GLU OE2 O -1.086 -10.264 2.700 1.00 . A A . 27 GLU OE2 1 1
12 11257 1 1 23 ARG C C -5.293 -7.438 6.354 1.00 . A A . 28 ARG C 1 1
12 11258 1 1 23 ARG CA C -4.008 -8.164 6.773 1.00 . A A . 28 ARG CA 1 1
12 11259 1 1 23 ARG CB C -3.916 -8.344 8.304 1.00 . A A . 28 ARG CB 1 1
12 11260 1 1 23 ARG CD C -3.780 -7.252 10.584 1.00 . A A . 28 ARG CD 1 1
12 11261 1 1 23 ARG CG C -4.319 -7.118 9.153 1.00 . A A . 28 ARG CG 1 1
12 11262 1 1 23 ARG CZ C -3.273 -5.698 12.476 1.00 . A A . 28 ARG CZ 1 1
12 11263 1 1 23 ARG H H -2.201 -7.004 6.915 1.00 . A A . 28 ARG H 1 1
12 11264 1 1 23 ARG HA H -4.049 -9.164 6.339 1.00 . A A . 28 ARG HA 1 1
12 11265 1 1 23 ARG HB3 H -2.895 -8.637 8.549 1.00 . A A . 28 ARG HB3 1 1
12 11266 1 1 23 ARG HD3 H -2.726 -7.531 10.534 1.00 . A A . 28 ARG HD3 1 1
12 11267 1 1 23 ARG HE H -4.458 -5.247 10.942 1.00 . A A . 28 ARG HE 1 1
12 11268 1 1 23 ARG HG3 H -5.406 -7.034 9.182 1.00 . A A . 28 ARG HG3 1 1
12 11269 1 1 23 ARG HH11 H -2.476 -7.535 12.806 1.00 . A A . 28 ARG HH11 1 1
12 11270 1 1 23 ARG HH12 H -2.113 -6.321 14.009 1.00 . A A . 28 ARG HH12 1 1
12 11271 1 1 23 ARG HH21 H -3.940 -3.805 12.463 1.00 . A A . 28 ARG HH21 1 1
12 11272 1 1 23 ARG HH22 H -2.877 -4.202 13.796 1.00 . A A . 28 ARG HH22 1 1
12 11273 1 1 23 ARG N N -2.796 -7.509 6.250 1.00 . A A . 28 ARG N 1 1
12 11274 1 1 23 ARG NE N -3.894 -5.991 11.340 1.00 . A A . 28 ARG NE 1 1
12 11275 1 1 23 ARG NH1 N -2.543 -6.575 13.125 1.00 . A A . 28 ARG NH1 1 1
12 11276 1 1 23 ARG NH2 N -3.389 -4.487 12.969 1.00 . A A . 28 ARG NH2 1 1
12 11277 1 1 23 ARG O O -6.342 -8.068 6.223 1.00 . A A . 28 ARG O 1 1
12 11278 1 1 24 ALA C C -6.467 -5.230 4.141 1.00 . A A . 29 ALA C 1 1
12 11279 1 1 24 ALA CA C -6.354 -5.306 5.674 1.00 . A A . 29 ALA CA 1 1
12 11280 1 1 24 ALA CB C -6.172 -3.924 6.300 1.00 . A A . 29 ALA CB 1 1
12 11281 1 1 24 ALA H H -4.322 -5.675 6.200 1.00 . A A . 29 ALA H 1 1
12 11282 1 1 24 ALA HA H -7.288 -5.731 6.050 1.00 . A A . 29 ALA HA 1 1
12 11283 1 1 24 ALA HB1 H -7.059 -3.318 6.111 1.00 . A A . 29 ALA HB1 1 1
12 11284 1 1 24 ALA HB2 H -6.051 -4.030 7.378 1.00 . A A . 29 ALA HB2 1 1
12 11285 1 1 24 ALA HB3 H -5.294 -3.425 5.887 1.00 . A A . 29 ALA HB3 1 1
12 11286 1 1 24 ALA N N -5.223 -6.127 6.107 1.00 . A A . 29 ALA N 1 1
12 11287 1 1 24 ALA O O -7.570 -5.160 3.603 1.00 . A A . 29 ALA O 1 1
12 11288 1 1 25 LEU C C -5.747 -6.560 1.268 1.00 . A A . 30 LEU C 1 1
12 11289 1 1 25 LEU CA C -5.259 -5.269 1.962 1.00 . A A . 30 LEU CA 1 1
12 11290 1 1 25 LEU CB C -3.819 -4.845 1.592 1.00 . A A . 30 LEU CB 1 1
12 11291 1 1 25 LEU CD1 C -4.573 -3.270 -0.294 1.00 . A A . 30 LEU CD1 1 1
12 11292 1 1 25 LEU CD2 C -2.173 -3.745 0.050 1.00 . A A . 30 LEU CD2 1 1
12 11293 1 1 25 LEU CG C -3.579 -4.353 0.147 1.00 . A A . 30 LEU CG 1 1
12 11294 1 1 25 LEU H H -4.462 -5.290 3.938 1.00 . A A . 30 LEU H 1 1
12 11295 1 1 25 LEU HA H -5.941 -4.486 1.630 1.00 . A A . 30 LEU HA 1 1
12 11296 1 1 25 LEU HB3 H -3.144 -5.678 1.796 1.00 . A A . 30 LEU HB3 1 1
12 11297 1 1 25 LEU HD11 H -4.253 -2.826 -1.236 1.00 . A A . 30 LEU HD11 1 1
12 11298 1 1 25 LEU HD12 H -4.634 -2.488 0.462 1.00 . A A . 30 LEU HD12 1 1
12 11299 1 1 25 LEU HD13 H -5.551 -3.717 -0.444 1.00 . A A . 30 LEU HD13 1 1
12 11300 1 1 25 LEU HD21 H -2.119 -2.849 0.669 1.00 . A A . 30 LEU HD21 1 1
12 11301 1 1 25 LEU HD22 H -1.967 -3.469 -0.985 1.00 . A A . 30 LEU HD22 1 1
12 11302 1 1 25 LEU HD23 H -1.429 -4.466 0.385 1.00 . A A . 30 LEU HD23 1 1
12 11303 1 1 25 LEU HG H -3.641 -5.197 -0.539 1.00 . A A . 30 LEU HG 1 1
12 11304 1 1 25 LEU N N -5.340 -5.315 3.427 1.00 . A A . 30 LEU N 1 1
12 11305 1 1 25 LEU O O -5.760 -6.617 0.040 1.00 . A A . 30 LEU O 1 1
12 11306 1 1 26 GLU C C -8.591 -8.329 1.605 1.00 . A A . 31 GLU C 1 1
12 11307 1 1 26 GLU CA C -7.081 -8.645 1.499 1.00 . A A . 31 GLU CA 1 1
12 11308 1 1 26 GLU CB C -6.768 -10.011 2.139 1.00 . A A . 31 GLU CB 1 1
12 11309 1 1 26 GLU CD C -7.060 -11.505 4.200 1.00 . A A . 31 GLU CD 1 1
12 11310 1 1 26 GLU CG C -6.862 -10.076 3.670 1.00 . A A . 31 GLU CG 1 1
12 11311 1 1 26 GLU H H -6.092 -7.503 3.017 1.00 . A A . 31 GLU H 1 1
12 11312 1 1 26 GLU HA H -6.881 -8.759 0.433 1.00 . A A . 31 GLU HA 1 1
12 11313 1 1 26 GLU HB3 H -5.767 -10.315 1.841 1.00 . A A . 31 GLU HB3 1 1
12 11314 1 1 26 GLU HG3 H -7.706 -9.468 3.997 1.00 . A A . 31 GLU HG3 1 1
12 11315 1 1 26 GLU N N -6.207 -7.572 2.018 1.00 . A A . 31 GLU N 1 1
12 11316 1 1 26 GLU O O -9.412 -9.168 1.224 1.00 . A A . 31 GLU O 1 1
12 11317 1 1 26 GLU OE1 O -6.507 -12.483 3.638 1.00 . A A . 31 GLU OE1 1 1
12 11318 1 1 26 GLU OE2 O -7.790 -11.656 5.209 1.00 . A A . 31 GLU OE2 1 1
12 11319 1 1 27 ARG C C -10.519 -5.350 1.390 1.00 . A A . 32 ARG C 1 1
12 11320 1 1 27 ARG CA C -10.355 -6.663 2.171 1.00 . A A . 32 ARG CA 1 1
12 11321 1 1 27 ARG CB C -10.803 -6.469 3.634 1.00 . A A . 32 ARG CB 1 1
12 11322 1 1 27 ARG CD C -11.325 -7.597 5.848 1.00 . A A . 32 ARG CD 1 1
12 11323 1 1 27 ARG CG C -10.881 -7.798 4.397 1.00 . A A . 32 ARG CG 1 1
12 11324 1 1 27 ARG CZ C -12.329 -9.630 6.933 1.00 . A A . 32 ARG CZ 1 1
12 11325 1 1 27 ARG H H -8.247 -6.521 2.445 1.00 . A A . 32 ARG H 1 1
12 11326 1 1 27 ARG HA H -11.005 -7.408 1.711 1.00 . A A . 32 ARG HA 1 1
12 11327 1 1 27 ARG HB3 H -11.792 -6.010 3.640 1.00 . A A . 32 ARG HB3 1 1
12 11328 1 1 27 ARG HD3 H -12.322 -7.154 5.870 1.00 . A A . 32 ARG HD3 1 1
12 11329 1 1 27 ARG HE H -10.375 -9.244 6.788 1.00 . A A . 32 ARG HE 1 1
12 11330 1 1 27 ARG HG3 H -9.903 -8.279 4.394 1.00 . A A . 32 ARG HG3 1 1
12 11331 1 1 27 ARG HH11 H -13.780 -8.488 6.093 1.00 . A A . 32 ARG HH11 1 1
12 11332 1 1 27 ARG HH12 H -14.326 -9.945 6.878 1.00 . A A . 32 ARG HH12 1 1
12 11333 1 1 27 ARG HH21 H -11.162 -11.059 7.787 1.00 . A A . 32 ARG HH21 1 1
12 11334 1 1 27 ARG HH22 H -12.876 -11.328 7.902 1.00 . A A . 32 ARG HH22 1 1
12 11335 1 1 27 ARG N N -8.968 -7.150 2.117 1.00 . A A . 32 ARG N 1 1
12 11336 1 1 27 ARG NE N -11.297 -8.875 6.578 1.00 . A A . 32 ARG NE 1 1
12 11337 1 1 27 ARG NH1 N -13.574 -9.310 6.649 1.00 . A A . 32 ARG NH1 1 1
12 11338 1 1 27 ARG NH2 N -12.109 -10.748 7.586 1.00 . A A . 32 ARG NH2 1 1
12 11339 1 1 27 ARG O O -11.347 -5.280 0.480 1.00 . A A . 32 ARG O 1 1
12 11340 1 1 28 LEU C C -9.050 -2.993 -0.283 1.00 . A A . 33 LEU C 1 1
12 11341 1 1 28 LEU CA C -9.795 -3.000 1.058 1.00 . A A . 33 LEU CA 1 1
12 11342 1 1 28 LEU CB C -9.342 -1.894 2.036 1.00 . A A . 33 LEU CB 1 1
12 11343 1 1 28 LEU CD1 C -7.001 -0.982 1.526 1.00 . A A . 33 LEU CD1 1 1
12 11344 1 1 28 LEU CD2 C -7.681 -1.425 3.881 1.00 . A A . 33 LEU CD2 1 1
12 11345 1 1 28 LEU CG C -7.846 -1.894 2.428 1.00 . A A . 33 LEU CG 1 1
12 11346 1 1 28 LEU H H -9.055 -4.450 2.455 1.00 . A A . 33 LEU H 1 1
12 11347 1 1 28 LEU HA H -10.838 -2.797 0.818 1.00 . A A . 33 LEU HA 1 1
12 11348 1 1 28 LEU HB3 H -9.947 -2.004 2.939 1.00 . A A . 33 LEU HB3 1 1
12 11349 1 1 28 LEU HD11 H -7.037 -1.326 0.496 1.00 . A A . 33 LEU HD11 1 1
12 11350 1 1 28 LEU HD12 H -5.962 -0.992 1.859 1.00 . A A . 33 LEU HD12 1 1
12 11351 1 1 28 LEU HD13 H -7.376 0.040 1.577 1.00 . A A . 33 LEU HD13 1 1
12 11352 1 1 28 LEU HD21 H -8.255 -2.072 4.545 1.00 . A A . 33 LEU HD21 1 1
12 11353 1 1 28 LEU HD22 H -8.041 -0.402 3.985 1.00 . A A . 33 LEU HD22 1 1
12 11354 1 1 28 LEU HD23 H -6.630 -1.470 4.169 1.00 . A A . 33 LEU HD23 1 1
12 11355 1 1 28 LEU HG H -7.452 -2.905 2.358 1.00 . A A . 33 LEU HG 1 1
12 11356 1 1 28 LEU N N -9.737 -4.314 1.720 1.00 . A A . 33 LEU N 1 1
12 11357 1 1 28 LEU O O -8.036 -3.672 -0.428 1.00 . A A . 33 LEU O 1 1
12 11358 1 1 29 LYS C C -9.318 -3.306 -3.499 1.00 . A A . 34 LYS C 1 1
12 11359 1 1 29 LYS CA C -9.074 -2.052 -2.626 1.00 . A A . 34 LYS CA 1 1
12 11360 1 1 29 LYS CB C -7.597 -1.571 -2.634 1.00 . A A . 34 LYS CB 1 1
12 11361 1 1 29 LYS CD C -5.777 -0.263 -3.948 1.00 . A A . 34 LYS CD 1 1
12 11362 1 1 29 LYS CE C -5.434 0.241 -5.363 1.00 . A A . 34 LYS CE 1 1
12 11363 1 1 29 LYS CG C -7.195 -0.863 -3.945 1.00 . A A . 34 LYS CG 1 1
12 11364 1 1 29 LYS H H -10.455 -1.781 -1.036 1.00 . A A . 34 LYS H 1 1
12 11365 1 1 29 LYS HA H -9.679 -1.256 -3.057 1.00 . A A . 34 LYS HA 1 1
12 11366 1 1 29 LYS HB3 H -6.941 -2.420 -2.451 1.00 . A A . 34 LYS HB3 1 1
12 11367 1 1 29 LYS HD3 H -5.051 -1.019 -3.642 1.00 . A A . 34 LYS HD3 1 1
12 11368 1 1 29 LYS HE3 H -6.303 0.776 -5.760 1.00 . A A . 34 LYS HE3 1 1
12 11369 1 1 29 LYS HG3 H -7.887 -0.039 -4.106 1.00 . A A . 34 LYS HG3 1 1
12 11370 1 1 29 LYS HZ1 H -4.496 2.027 -4.910 1.00 . A A . 34 LYS HZ1 1 1
12 11371 1 1 29 LYS HZ2 H -4.045 1.470 -6.344 1.00 . A A . 34 LYS HZ2 1 1
12 11372 1 1 29 LYS HZ3 H -3.408 0.784 -5.027 1.00 . A A . 34 LYS HZ3 1 1
12 11373 1 1 29 LYS N N -9.571 -2.228 -1.248 1.00 . A A . 34 LYS N 1 1
12 11374 1 1 29 LYS NZ N -4.272 1.165 -5.398 1.00 . A A . 34 LYS NZ 1 1
12 11375 1 1 29 LYS O O -9.145 -4.436 -3.043 1.00 . A A . 34 LYS O 1 1
12 11376 1 1 30 GLY C C -8.577 -4.924 -6.171 1.00 . A A . 35 GLY C 1 1
12 11377 1 1 30 GLY CA C -9.873 -4.221 -5.760 1.00 . A A . 35 GLY CA 1 1
12 11378 1 1 30 GLY H H -9.888 -2.196 -5.075 1.00 . A A . 35 GLY H 1 1
12 11379 1 1 30 GLY HA2 H -10.533 -4.970 -5.319 1.00 . A A . 35 GLY HA2 1 1
12 11380 1 1 30 GLY HA3 H -10.345 -3.822 -6.659 1.00 . A A . 35 GLY HA3 1 1
12 11381 1 1 30 GLY N N -9.645 -3.133 -4.787 1.00 . A A . 35 GLY N 1 1
12 11382 1 1 30 GLY O O -8.164 -4.838 -7.326 1.00 . A A . 35 GLY O 1 1
12 11383 1 1 31 VAL C C -6.504 -7.569 -5.502 1.00 . A A . 36 VAL C 1 1
12 11384 1 1 31 VAL CA C -6.537 -6.060 -5.278 1.00 . A A . 36 VAL CA 1 1
12 11385 1 1 31 VAL CB C -5.746 -5.676 -4.004 1.00 . A A . 36 VAL CB 1 1
12 11386 1 1 31 VAL CG1 C -4.442 -6.461 -3.768 1.00 . A A . 36 VAL CG1 1 1
12 11387 1 1 31 VAL CG2 C -5.390 -4.186 -4.082 1.00 . A A . 36 VAL CG2 1 1
12 11388 1 1 31 VAL H H -8.366 -5.553 -4.281 1.00 . A A . 36 VAL H 1 1
12 11389 1 1 31 VAL HA H -6.062 -5.576 -6.128 1.00 . A A . 36 VAL HA 1 1
12 11390 1 1 31 VAL HB H -6.390 -5.833 -3.139 1.00 . A A . 36 VAL HB 1 1
12 11391 1 1 31 VAL HG11 H -3.963 -6.093 -2.861 1.00 . A A . 36 VAL HG11 1 1
12 11392 1 1 31 VAL HG12 H -4.648 -7.521 -3.629 1.00 . A A . 36 VAL HG12 1 1
12 11393 1 1 31 VAL HG13 H -3.760 -6.333 -4.608 1.00 . A A . 36 VAL HG13 1 1
12 11394 1 1 31 VAL HG21 H -4.655 -4.023 -4.867 1.00 . A A . 36 VAL HG21 1 1
12 11395 1 1 31 VAL HG22 H -6.278 -3.600 -4.305 1.00 . A A . 36 VAL HG22 1 1
12 11396 1 1 31 VAL HG23 H -4.972 -3.855 -3.134 1.00 . A A . 36 VAL HG23 1 1
12 11397 1 1 31 VAL N N -7.916 -5.556 -5.199 1.00 . A A . 36 VAL N 1 1
12 11398 1 1 31 VAL O O -7.070 -8.336 -4.724 1.00 . A A . 36 VAL O 1 1
12 11399 1 1 32 ALA C C -4.326 -10.016 -6.225 1.00 . A A . 37 ALA C 1 1
12 11400 1 1 32 ALA CA C -5.562 -9.388 -6.897 1.00 . A A . 37 ALA CA 1 1
12 11401 1 1 32 ALA CB C -5.453 -9.461 -8.426 1.00 . A A . 37 ALA CB 1 1
12 11402 1 1 32 ALA H H -5.297 -7.269 -7.083 1.00 . A A . 37 ALA H 1 1
12 11403 1 1 32 ALA HA H -6.429 -9.973 -6.584 1.00 . A A . 37 ALA HA 1 1
12 11404 1 1 32 ALA HB1 H -5.337 -10.501 -8.738 1.00 . A A . 37 ALA HB1 1 1
12 11405 1 1 32 ALA HB2 H -6.360 -9.059 -8.881 1.00 . A A . 37 ALA HB2 1 1
12 11406 1 1 32 ALA HB3 H -4.590 -8.892 -8.772 1.00 . A A . 37 ALA HB3 1 1
12 11407 1 1 32 ALA N N -5.771 -7.984 -6.537 1.00 . A A . 37 ALA N 1 1
12 11408 1 1 32 ALA O O -4.281 -11.239 -6.067 1.00 . A A . 37 ALA O 1 1
12 11409 1 1 33 GLU C C -1.300 -8.505 -4.602 1.00 . A A . 38 GLU C 1 1
12 11410 1 1 33 GLU CA C -2.052 -9.659 -5.280 1.00 . A A . 38 GLU CA 1 1
12 11411 1 1 33 GLU CB C -1.213 -10.305 -6.403 1.00 . A A . 38 GLU CB 1 1
12 11412 1 1 33 GLU CD C 0.711 -11.784 -7.074 1.00 . A A . 38 GLU CD 1 1
12 11413 1 1 33 GLU CG C 0.027 -11.060 -5.913 1.00 . A A . 38 GLU CG 1 1
12 11414 1 1 33 GLU H H -3.448 -8.210 -5.972 1.00 . A A . 38 GLU H 1 1
12 11415 1 1 33 GLU HA H -2.259 -10.415 -4.538 1.00 . A A . 38 GLU HA 1 1
12 11416 1 1 33 GLU HB3 H -0.900 -9.530 -7.103 1.00 . A A . 38 GLU HB3 1 1
12 11417 1 1 33 GLU HG3 H -0.276 -11.788 -5.163 1.00 . A A . 38 GLU HG3 1 1
12 11418 1 1 33 GLU N N -3.334 -9.205 -5.832 1.00 . A A . 38 GLU N 1 1
12 11419 1 1 33 GLU O O -1.078 -7.475 -5.239 1.00 . A A . 38 GLU O 1 1
12 11420 1 1 33 GLU OE1 O 1.251 -11.106 -7.984 1.00 . A A . 38 GLU OE1 1 1
12 11421 1 1 33 GLU OE2 O 0.706 -13.036 -7.118 1.00 . A A . 38 GLU OE2 1 1
12 11422 1 1 34 ALA C C 0.842 -8.188 -1.549 1.00 . A A . 39 ALA C 1 1
12 11423 1 1 34 ALA CA C -0.099 -7.625 -2.628 1.00 . A A . 39 ALA CA 1 1
12 11424 1 1 34 ALA CB C -1.071 -6.597 -2.034 1.00 . A A . 39 ALA CB 1 1
12 11425 1 1 34 ALA H H -1.095 -9.508 -2.839 1.00 . A A . 39 ALA H 1 1
12 11426 1 1 34 ALA HA H 0.533 -7.107 -3.350 1.00 . A A . 39 ALA HA 1 1
12 11427 1 1 34 ALA HB1 H -0.508 -5.821 -1.513 1.00 . A A . 39 ALA HB1 1 1
12 11428 1 1 34 ALA HB2 H -1.643 -6.130 -2.834 1.00 . A A . 39 ALA HB2 1 1
12 11429 1 1 34 ALA HB3 H -1.751 -7.086 -1.335 1.00 . A A . 39 ALA HB3 1 1
12 11430 1 1 34 ALA N N -0.861 -8.658 -3.347 1.00 . A A . 39 ALA N 1 1
12 11431 1 1 34 ALA O O 0.544 -9.200 -0.910 1.00 . A A . 39 ALA O 1 1
12 11432 1 1 35 SER C C 3.888 -6.785 0.093 1.00 . A A . 40 SER C 1 1
12 11433 1 1 35 SER CA C 3.095 -7.966 -0.508 1.00 . A A . 40 SER CA 1 1
12 11434 1 1 35 SER CB C 4.063 -8.827 -1.344 1.00 . A A . 40 SER CB 1 1
12 11435 1 1 35 SER H H 2.099 -6.635 -1.852 1.00 . A A . 40 SER H 1 1
12 11436 1 1 35 SER HA H 2.710 -8.582 0.306 1.00 . A A . 40 SER HA 1 1
12 11437 1 1 35 SER HB3 H 4.772 -9.322 -0.678 1.00 . A A . 40 SER HB3 1 1
12 11438 1 1 35 SER HG H 3.024 -10.495 -1.555 1.00 . A A . 40 SER HG 1 1
12 11439 1 1 35 SER N N 1.967 -7.501 -1.335 1.00 . A A . 40 SER N 1 1
12 11440 1 1 35 SER O O 4.113 -5.777 -0.581 1.00 . A A . 40 SER O 1 1
12 11441 1 1 35 SER OG O 3.405 -9.801 -2.142 1.00 . A A . 40 SER OG 1 1
12 11442 1 1 36 VAL C C 6.575 -6.249 2.262 1.00 . A A . 41 VAL C 1 1
12 11443 1 1 36 VAL CA C 5.102 -5.861 2.083 1.00 . A A . 41 VAL CA 1 1
12 11444 1 1 36 VAL CB C 4.458 -5.563 3.463 1.00 . A A . 41 VAL CB 1 1
12 11445 1 1 36 VAL CG1 C 3.131 -4.808 3.279 1.00 . A A . 41 VAL CG1 1 1
12 11446 1 1 36 VAL CG2 C 4.196 -6.819 4.314 1.00 . A A . 41 VAL CG2 1 1
12 11447 1 1 36 VAL H H 4.258 -7.813 1.790 1.00 . A A . 41 VAL H 1 1
12 11448 1 1 36 VAL HA H 5.077 -4.932 1.509 1.00 . A A . 41 VAL HA 1 1
12 11449 1 1 36 VAL HB H 5.126 -4.911 4.031 1.00 . A A . 41 VAL HB 1 1
12 11450 1 1 36 VAL HG11 H 3.306 -3.891 2.717 1.00 . A A . 41 VAL HG11 1 1
12 11451 1 1 36 VAL HG12 H 2.410 -5.425 2.740 1.00 . A A . 41 VAL HG12 1 1
12 11452 1 1 36 VAL HG13 H 2.715 -4.545 4.252 1.00 . A A . 41 VAL HG13 1 1
12 11453 1 1 36 VAL HG21 H 5.124 -7.356 4.508 1.00 . A A . 41 VAL HG21 1 1
12 11454 1 1 36 VAL HG22 H 3.771 -6.525 5.268 1.00 . A A . 41 VAL HG22 1 1
12 11455 1 1 36 VAL HG23 H 3.488 -7.480 3.816 1.00 . A A . 41 VAL HG23 1 1
12 11456 1 1 36 VAL N N 4.362 -6.900 1.335 1.00 . A A . 41 VAL N 1 1
12 11457 1 1 36 VAL O O 6.885 -7.374 2.650 1.00 . A A . 41 VAL O 1 1
12 11458 1 1 37 THR C C 9.358 -4.644 3.365 1.00 . A A . 42 THR C 1 1
12 11459 1 1 37 THR CA C 8.936 -5.446 2.140 1.00 . A A . 42 THR CA 1 1
12 11460 1 1 37 THR CB C 9.648 -4.947 0.879 1.00 . A A . 42 THR CB 1 1
12 11461 1 1 37 THR CG2 C 11.166 -5.094 0.981 1.00 . A A . 42 THR CG2 1 1
12 11462 1 1 37 THR H H 7.147 -4.395 1.675 1.00 . A A . 42 THR H 1 1
12 11463 1 1 37 THR HA H 9.194 -6.496 2.284 1.00 . A A . 42 THR HA 1 1
12 11464 1 1 37 THR HB H 9.404 -3.897 0.716 1.00 . A A . 42 THR HB 1 1
12 11465 1 1 37 THR HG1 H 9.685 -5.391 -1.011 1.00 . A A . 42 THR HG1 1 1
12 11466 1 1 37 THR HG21 H 11.426 -6.124 1.227 1.00 . A A . 42 THR HG21 1 1
12 11467 1 1 37 THR HG22 H 11.556 -4.433 1.753 1.00 . A A . 42 THR HG22 1 1
12 11468 1 1 37 THR HG23 H 11.630 -4.822 0.033 1.00 . A A . 42 THR HG23 1 1
12 11469 1 1 37 THR N N 7.481 -5.304 1.984 1.00 . A A . 42 THR N 1 1
12 11470 1 1 37 THR O O 9.108 -3.442 3.425 1.00 . A A . 42 THR O 1 1
12 11471 1 1 37 THR OG1 O 9.198 -5.709 -0.220 1.00 . A A . 42 THR OG1 1 1
12 11472 1 1 38 VAL C C 11.589 -4.304 5.980 1.00 . A A . 43 VAL C 1 1
12 11473 1 1 38 VAL CA C 10.151 -4.785 5.715 1.00 . A A . 43 VAL CA 1 1
12 11474 1 1 38 VAL CB C 9.732 -5.855 6.759 1.00 . A A . 43 VAL CB 1 1
12 11475 1 1 38 VAL CG1 C 9.673 -5.281 8.187 1.00 . A A . 43 VAL CG1 1 1
12 11476 1 1 38 VAL CG2 C 8.347 -6.452 6.435 1.00 . A A . 43 VAL CG2 1 1
12 11477 1 1 38 VAL H H 10.247 -6.272 4.156 1.00 . A A . 43 VAL H 1 1
12 11478 1 1 38 VAL HA H 9.481 -3.932 5.842 1.00 . A A . 43 VAL HA 1 1
12 11479 1 1 38 VAL HB H 10.464 -6.664 6.739 1.00 . A A . 43 VAL HB 1 1
12 11480 1 1 38 VAL HG11 H 9.346 -6.055 8.883 1.00 . A A . 43 VAL HG11 1 1
12 11481 1 1 38 VAL HG12 H 10.657 -4.940 8.505 1.00 . A A . 43 VAL HG12 1 1
12 11482 1 1 38 VAL HG13 H 8.973 -4.445 8.229 1.00 . A A . 43 VAL HG13 1 1
12 11483 1 1 38 VAL HG21 H 7.609 -5.655 6.340 1.00 . A A . 43 VAL HG21 1 1
12 11484 1 1 38 VAL HG22 H 8.382 -7.020 5.505 1.00 . A A . 43 VAL HG22 1 1
12 11485 1 1 38 VAL HG23 H 8.037 -7.132 7.230 1.00 . A A . 43 VAL HG23 1 1
12 11486 1 1 38 VAL N N 9.980 -5.301 4.341 1.00 . A A . 43 VAL N 1 1
12 11487 1 1 38 VAL O O 11.788 -3.381 6.769 1.00 . A A . 43 VAL O 1 1
12 11488 1 1 39 ALA C C 14.278 -3.016 5.049 1.00 . A A . 44 ALA C 1 1
12 11489 1 1 39 ALA CA C 14.005 -4.486 5.438 1.00 . A A . 44 ALA CA 1 1
12 11490 1 1 39 ALA CB C 14.845 -5.461 4.600 1.00 . A A . 44 ALA CB 1 1
12 11491 1 1 39 ALA H H 12.375 -5.651 4.684 1.00 . A A . 44 ALA H 1 1
12 11492 1 1 39 ALA HA H 14.302 -4.597 6.482 1.00 . A A . 44 ALA HA 1 1
12 11493 1 1 39 ALA HB1 H 15.904 -5.216 4.706 1.00 . A A . 44 ALA HB1 1 1
12 11494 1 1 39 ALA HB2 H 14.689 -6.483 4.950 1.00 . A A . 44 ALA HB2 1 1
12 11495 1 1 39 ALA HB3 H 14.571 -5.393 3.547 1.00 . A A . 44 ALA HB3 1 1
12 11496 1 1 39 ALA N N 12.592 -4.873 5.294 1.00 . A A . 44 ALA N 1 1
12 11497 1 1 39 ALA O O 15.070 -2.333 5.706 1.00 . A A . 44 ALA O 1 1
12 11498 1 1 40 THR C C 12.347 -0.380 3.688 1.00 . A A . 45 THR C 1 1
12 11499 1 1 40 THR CA C 13.648 -1.156 3.472 1.00 . A A . 45 THR CA 1 1
12 11500 1 1 40 THR CB C 13.974 -1.208 1.972 1.00 . A A . 45 THR CB 1 1
12 11501 1 1 40 THR CG2 C 15.409 -1.677 1.726 1.00 . A A . 45 THR CG2 1 1
12 11502 1 1 40 THR H H 13.048 -3.192 3.471 1.00 . A A . 45 THR H 1 1
12 11503 1 1 40 THR HA H 14.434 -0.588 3.972 1.00 . A A . 45 THR HA 1 1
12 11504 1 1 40 THR HB H 13.859 -0.215 1.536 1.00 . A A . 45 THR HB 1 1
12 11505 1 1 40 THR HG1 H 13.470 -2.417 0.516 1.00 . A A . 45 THR HG1 1 1
12 11506 1 1 40 THR HG21 H 15.631 -1.633 0.659 1.00 . A A . 45 THR HG21 1 1
12 11507 1 1 40 THR HG22 H 15.549 -2.696 2.083 1.00 . A A . 45 THR HG22 1 1
12 11508 1 1 40 THR HG23 H 16.104 -1.020 2.250 1.00 . A A . 45 THR HG23 1 1
12 11509 1 1 40 THR N N 13.596 -2.533 4.002 1.00 . A A . 45 THR N 1 1
12 11510 1 1 40 THR O O 12.352 0.849 3.599 1.00 . A A . 45 THR O 1 1
12 11511 1 1 40 THR OG1 O 13.078 -2.110 1.358 1.00 . A A . 45 THR OG1 1 1
12 11512 1 1 41 GLY C C 9.271 0.081 2.979 1.00 . A A . 46 GLY C 1 1
12 11513 1 1 41 GLY CA C 9.923 -0.463 4.247 1.00 . A A . 46 GLY CA 1 1
12 11514 1 1 41 GLY H H 11.294 -2.071 4.009 1.00 . A A . 46 GLY H 1 1
12 11515 1 1 41 GLY HA2 H 9.263 -1.210 4.688 1.00 . A A . 46 GLY HA2 1 1
12 11516 1 1 41 GLY HA3 H 10.039 0.369 4.939 1.00 . A A . 46 GLY HA3 1 1
12 11517 1 1 41 GLY N N 11.233 -1.065 3.979 1.00 . A A . 46 GLY N 1 1
12 11518 1 1 41 GLY O O 9.267 1.292 2.774 1.00 . A A . 46 GLY O 1 1
12 11519 1 1 42 ARG C C 7.036 -1.538 0.447 1.00 . A A . 47 ARG C 1 1
12 11520 1 1 42 ARG CA C 8.063 -0.471 0.861 1.00 . A A . 47 ARG CA 1 1
12 11521 1 1 42 ARG CB C 9.115 -0.188 -0.233 1.00 . A A . 47 ARG CB 1 1
12 11522 1 1 42 ARG CD C 11.097 -1.049 -1.600 1.00 . A A . 47 ARG CD 1 1
12 11523 1 1 42 ARG CG C 10.063 -1.368 -0.513 1.00 . A A . 47 ARG CG 1 1
12 11524 1 1 42 ARG CZ C 13.064 0.469 -1.913 1.00 . A A . 47 ARG CZ 1 1
12 11525 1 1 42 ARG H H 8.739 -1.782 2.413 1.00 . A A . 47 ARG H 1 1
12 11526 1 1 42 ARG HA H 7.506 0.456 0.999 1.00 . A A . 47 ARG HA 1 1
12 11527 1 1 42 ARG HB3 H 9.703 0.678 0.074 1.00 . A A . 47 ARG HB3 1 1
12 11528 1 1 42 ARG HD3 H 10.568 -0.774 -2.512 1.00 . A A . 47 ARG HD3 1 1
12 11529 1 1 42 ARG HE H 11.878 0.487 -0.314 1.00 . A A . 47 ARG HE 1 1
12 11530 1 1 42 ARG HG3 H 9.473 -2.220 -0.850 1.00 . A A . 47 ARG HG3 1 1
12 11531 1 1 42 ARG HH11 H 12.728 -0.649 -3.575 1.00 . A A . 47 ARG HH11 1 1
12 11532 1 1 42 ARG HH12 H 14.223 0.240 -3.567 1.00 . A A . 47 ARG HH12 1 1
12 11533 1 1 42 ARG HH21 H 13.586 1.783 -0.489 1.00 . A A . 47 ARG HH21 1 1
12 11534 1 1 42 ARG HH22 H 14.534 1.871 -1.962 1.00 . A A . 47 ARG HH22 1 1
12 11535 1 1 42 ARG N N 8.710 -0.801 2.145 1.00 . A A . 47 ARG N 1 1
12 11536 1 1 42 ARG NE N 12.027 0.029 -1.209 1.00 . A A . 47 ARG NE 1 1
12 11537 1 1 42 ARG NH1 N 13.359 -0.012 -3.101 1.00 . A A . 47 ARG NH1 1 1
12 11538 1 1 42 ARG NH2 N 13.823 1.414 -1.405 1.00 . A A . 47 ARG NH2 1 1
12 11539 1 1 42 ARG O O 7.066 -2.663 0.947 1.00 . A A . 47 ARG O 1 1
12 11540 1 1 43 LEU C C 4.908 -2.449 -2.211 1.00 . A A . 48 LEU C 1 1
12 11541 1 1 43 LEU CA C 4.895 -1.976 -0.748 1.00 . A A . 48 LEU CA 1 1
12 11542 1 1 43 LEU CB C 3.647 -1.103 -0.475 1.00 . A A . 48 LEU CB 1 1
12 11543 1 1 43 LEU CD1 C 1.532 -0.628 0.734 1.00 . A A . 48 LEU CD1 1 1
12 11544 1 1 43 LEU CD2 C 1.929 -2.958 -0.082 1.00 . A A . 48 LEU CD2 1 1
12 11545 1 1 43 LEU CG C 2.600 -1.698 0.482 1.00 . A A . 48 LEU CG 1 1
12 11546 1 1 43 LEU H H 6.156 -0.248 -0.828 1.00 . A A . 48 LEU H 1 1
12 11547 1 1 43 LEU HA H 4.864 -2.866 -0.113 1.00 . A A . 48 LEU HA 1 1
12 11548 1 1 43 LEU HB3 H 3.151 -0.878 -1.421 1.00 . A A . 48 LEU HB3 1 1
12 11549 1 1 43 LEU HD11 H 1.989 0.242 1.204 1.00 . A A . 48 LEU HD11 1 1
12 11550 1 1 43 LEU HD12 H 0.754 -1.013 1.389 1.00 . A A . 48 LEU HD12 1 1
12 11551 1 1 43 LEU HD13 H 1.081 -0.328 -0.212 1.00 . A A . 48 LEU HD13 1 1
12 11552 1 1 43 LEU HD21 H 1.501 -2.752 -1.063 1.00 . A A . 48 LEU HD21 1 1
12 11553 1 1 43 LEU HD22 H 1.137 -3.291 0.588 1.00 . A A . 48 LEU HD22 1 1
12 11554 1 1 43 LEU HD23 H 2.657 -3.759 -0.165 1.00 . A A . 48 LEU HD23 1 1
12 11555 1 1 43 LEU HG H 3.082 -1.939 1.430 1.00 . A A . 48 LEU HG 1 1
12 11556 1 1 43 LEU N N 6.088 -1.175 -0.420 1.00 . A A . 48 LEU N 1 1
12 11557 1 1 43 LEU O O 5.460 -1.756 -3.065 1.00 . A A . 48 LEU O 1 1
12 11558 1 1 44 THR C C 2.407 -4.395 -3.865 1.00 . A A . 49 THR C 1 1
12 11559 1 1 44 THR CA C 3.896 -4.082 -3.847 1.00 . A A . 49 THR CA 1 1
12 11560 1 1 44 THR CB C 4.671 -5.374 -4.151 1.00 . A A . 49 THR CB 1 1
12 11561 1 1 44 THR CG2 C 4.503 -5.795 -5.614 1.00 . A A . 49 THR CG2 1 1
12 11562 1 1 44 THR H H 3.835 -4.086 -1.724 1.00 . A A . 49 THR H 1 1
12 11563 1 1 44 THR HA H 4.112 -3.345 -4.623 1.00 . A A . 49 THR HA 1 1
12 11564 1 1 44 THR HB H 4.317 -6.178 -3.503 1.00 . A A . 49 THR HB 1 1
12 11565 1 1 44 THR HG1 H 6.185 -5.120 -2.959 1.00 . A A . 49 THR HG1 1 1
12 11566 1 1 44 THR HG21 H 3.451 -5.947 -5.845 1.00 . A A . 49 THR HG21 1 1
12 11567 1 1 44 THR HG22 H 5.017 -6.740 -5.781 1.00 . A A . 49 THR HG22 1 1
12 11568 1 1 44 THR HG23 H 4.914 -5.035 -6.278 1.00 . A A . 49 THR HG23 1 1
12 11569 1 1 44 THR N N 4.223 -3.563 -2.504 1.00 . A A . 49 THR N 1 1
12 11570 1 1 44 THR O O 1.916 -5.038 -2.940 1.00 . A A . 49 THR O 1 1
12 11571 1 1 44 THR OG1 O 6.048 -5.177 -3.931 1.00 . A A . 49 THR OG1 1 1
12 11572 1 1 45 VAL C C -0.235 -4.175 -6.454 1.00 . A A . 50 VAL C 1 1
12 11573 1 1 45 VAL CA C 0.228 -4.067 -4.994 1.00 . A A . 50 VAL CA 1 1
12 11574 1 1 45 VAL CB C -0.443 -2.888 -4.235 1.00 . A A . 50 VAL CB 1 1
12 11575 1 1 45 VAL CG1 C -0.012 -1.500 -4.746 1.00 . A A . 50 VAL CG1 1 1
12 11576 1 1 45 VAL CG2 C -1.978 -2.968 -4.236 1.00 . A A . 50 VAL CG2 1 1
12 11577 1 1 45 VAL H H 2.177 -3.385 -5.599 1.00 . A A . 50 VAL H 1 1
12 11578 1 1 45 VAL HA H -0.069 -4.987 -4.492 1.00 . A A . 50 VAL HA 1 1
12 11579 1 1 45 VAL HB H -0.127 -2.950 -3.193 1.00 . A A . 50 VAL HB 1 1
12 11580 1 1 45 VAL HG11 H -0.364 -1.340 -5.765 1.00 . A A . 50 VAL HG11 1 1
12 11581 1 1 45 VAL HG12 H -0.436 -0.734 -4.098 1.00 . A A . 50 VAL HG12 1 1
12 11582 1 1 45 VAL HG13 H 1.073 -1.398 -4.718 1.00 . A A . 50 VAL HG13 1 1
12 11583 1 1 45 VAL HG21 H -2.389 -2.159 -3.627 1.00 . A A . 50 VAL HG21 1 1
12 11584 1 1 45 VAL HG22 H -2.367 -2.870 -5.249 1.00 . A A . 50 VAL HG22 1 1
12 11585 1 1 45 VAL HG23 H -2.297 -3.921 -3.817 1.00 . A A . 50 VAL HG23 1 1
12 11586 1 1 45 VAL N N 1.696 -3.957 -4.903 1.00 . A A . 50 VAL N 1 1
12 11587 1 1 45 VAL O O 0.247 -3.432 -7.308 1.00 . A A . 50 VAL O 1 1
12 11588 1 1 46 THR C C -3.266 -5.166 -7.981 1.00 . A A . 51 THR C 1 1
12 11589 1 1 46 THR CA C -1.761 -5.381 -8.047 1.00 . A A . 51 THR CA 1 1
12 11590 1 1 46 THR CB C -1.460 -6.818 -8.498 1.00 . A A . 51 THR CB 1 1
12 11591 1 1 46 THR CG2 C -2.053 -7.114 -9.883 1.00 . A A . 51 THR CG2 1 1
12 11592 1 1 46 THR H H -1.435 -5.728 -5.970 1.00 . A A . 51 THR H 1 1
12 11593 1 1 46 THR HA H -1.351 -4.697 -8.779 1.00 . A A . 51 THR HA 1 1
12 11594 1 1 46 THR HB H -1.843 -7.541 -7.764 1.00 . A A . 51 THR HB 1 1
12 11595 1 1 46 THR HG1 H 0.306 -7.135 -7.730 1.00 . A A . 51 THR HG1 1 1
12 11596 1 1 46 THR HG21 H -1.651 -6.433 -10.631 1.00 . A A . 51 THR HG21 1 1
12 11597 1 1 46 THR HG22 H -3.138 -7.013 -9.870 1.00 . A A . 51 THR HG22 1 1
12 11598 1 1 46 THR HG23 H -1.814 -8.134 -10.178 1.00 . A A . 51 THR HG23 1 1
12 11599 1 1 46 THR N N -1.160 -5.108 -6.728 1.00 . A A . 51 THR N 1 1
12 11600 1 1 46 THR O O -3.933 -5.843 -7.204 1.00 . A A . 51 THR O 1 1
12 11601 1 1 46 THR OG1 O -0.063 -6.946 -8.615 1.00 . A A . 51 THR OG1 1 1
12 11602 1 1 47 TYR C C -5.852 -3.328 -9.994 1.00 . A A . 52 TYR C 1 1
12 11603 1 1 47 TYR CA C -5.173 -3.731 -8.664 1.00 . A A . 52 TYR CA 1 1
12 11604 1 1 47 TYR CB C -5.132 -2.534 -7.697 1.00 . A A . 52 TYR CB 1 1
12 11605 1 1 47 TYR CD1 C -2.996 -1.186 -8.009 1.00 . A A . 52 TYR CD1 1 1
12 11606 1 1 47 TYR CD2 C -5.074 -0.329 -8.948 1.00 . A A . 52 TYR CD2 1 1
12 11607 1 1 47 TYR CE1 C -2.298 -0.090 -8.547 1.00 . A A . 52 TYR CE1 1 1
12 11608 1 1 47 TYR CE2 C -4.378 0.761 -9.499 1.00 . A A . 52 TYR CE2 1 1
12 11609 1 1 47 TYR CG C -4.382 -1.324 -8.231 1.00 . A A . 52 TYR CG 1 1
12 11610 1 1 47 TYR CZ C -2.980 0.867 -9.331 1.00 . A A . 52 TYR CZ 1 1
12 11611 1 1 47 TYR H H -3.190 -3.786 -9.460 1.00 . A A . 52 TYR H 1 1
12 11612 1 1 47 TYR HA H -5.797 -4.504 -8.215 1.00 . A A . 52 TYR HA 1 1
12 11613 1 1 47 TYR HB3 H -4.664 -2.847 -6.766 1.00 . A A . 52 TYR HB3 1 1
12 11614 1 1 47 TYR HD1 H -2.451 -1.931 -7.449 1.00 . A A . 52 TYR HD1 1 1
12 11615 1 1 47 TYR HD2 H -6.139 -0.408 -9.102 1.00 . A A . 52 TYR HD2 1 1
12 11616 1 1 47 TYR HE1 H -1.240 0.018 -8.362 1.00 . A A . 52 TYR HE1 1 1
12 11617 1 1 47 TYR HE2 H -4.914 1.512 -10.057 1.00 . A A . 52 TYR HE2 1 1
12 11618 1 1 47 TYR HH H -2.895 2.519 -10.350 1.00 . A A . 52 TYR HH 1 1
12 11619 1 1 47 TYR N N -3.801 -4.255 -8.800 1.00 . A A . 52 TYR N 1 1
12 11620 1 1 47 TYR O O -5.205 -3.266 -11.041 1.00 . A A . 52 TYR O 1 1
12 11621 1 1 47 TYR OH O -2.302 1.896 -9.909 1.00 . A A . 52 TYR OH 1 1
12 11622 1 1 48 ASP C C -8.202 -1.036 -10.993 1.00 . A A . 53 ASP C 1 1
12 11623 1 1 48 ASP CA C -8.006 -2.576 -11.046 1.00 . A A . 53 ASP CA 1 1
12 11624 1 1 48 ASP CB C -9.344 -3.328 -10.919 1.00 . A A . 53 ASP CB 1 1
12 11625 1 1 48 ASP CG C -10.350 -2.979 -12.015 1.00 . A A . 53 ASP CG 1 1
12 11626 1 1 48 ASP H H -7.626 -3.077 -9.048 1.00 . A A . 53 ASP H 1 1
12 11627 1 1 48 ASP HA H -7.556 -2.880 -11.991 1.00 . A A . 53 ASP HA 1 1
12 11628 1 1 48 ASP HB3 H -9.794 -3.112 -9.949 1.00 . A A . 53 ASP HB3 1 1
12 11629 1 1 48 ASP N N -7.156 -3.018 -9.937 1.00 . A A . 53 ASP N 1 1
12 11630 1 1 48 ASP O O -8.923 -0.552 -10.106 1.00 . A A . 53 ASP O 1 1
12 11631 1 1 48 ASP OD1 O -10.911 -1.861 -11.993 1.00 . A A . 53 ASP OD1 1 1
12 11632 1 1 48 ASP OD2 O -10.649 -3.849 -12.865 1.00 . A A . 53 ASP OD2 1 1
12 11633 1 1 49 PRO C C -8.930 1.835 -12.371 1.00 . A A . 54 PRO C 1 1
12 11634 1 1 49 PRO CA C -7.593 1.211 -11.922 1.00 . A A . 54 PRO CA 1 1
12 11635 1 1 49 PRO CB C -6.431 1.599 -12.846 1.00 . A A . 54 PRO CB 1 1
12 11636 1 1 49 PRO CD C -6.774 -0.745 -13.024 1.00 . A A . 54 PRO CD 1 1
12 11637 1 1 49 PRO CG C -6.434 0.476 -13.877 1.00 . A A . 54 PRO CG 1 1
12 11638 1 1 49 PRO HA H -7.375 1.574 -10.919 1.00 . A A . 54 PRO HA 1 1
12 11639 1 1 49 PRO HB3 H -5.492 1.575 -12.292 1.00 . A A . 54 PRO HB3 1 1
12 11640 1 1 49 PRO HD3 H -5.856 -1.182 -12.628 1.00 . A A . 54 PRO HD3 1 1
12 11641 1 1 49 PRO HG3 H -5.468 0.371 -14.371 1.00 . A A . 54 PRO HG3 1 1
12 11642 1 1 49 PRO N N -7.595 -0.260 -11.921 1.00 . A A . 54 PRO N 1 1
12 11643 1 1 49 PRO O O -8.986 3.020 -12.707 1.00 . A A . 54 PRO O 1 1
12 11644 1 1 50 LYS C C -12.392 1.330 -11.711 1.00 . A A . 55 LYS C 1 1
12 11645 1 1 50 LYS CA C -11.353 1.502 -12.824 1.00 . A A . 55 LYS CA 1 1
12 11646 1 1 50 LYS CB C -11.762 0.769 -14.114 1.00 . A A . 55 LYS CB 1 1
12 11647 1 1 50 LYS CD C -11.425 0.589 -16.615 1.00 . A A . 55 LYS CD 1 1
12 11648 1 1 50 LYS CE C -10.566 1.070 -17.788 1.00 . A A . 55 LYS CE 1 1
12 11649 1 1 50 LYS CG C -10.924 1.230 -15.316 1.00 . A A . 55 LYS CG 1 1
12 11650 1 1 50 LYS H H -9.924 0.125 -11.970 1.00 . A A . 55 LYS H 1 1
12 11651 1 1 50 LYS HA H -11.343 2.570 -13.036 1.00 . A A . 55 LYS HA 1 1
12 11652 1 1 50 LYS HB3 H -12.811 0.989 -14.317 1.00 . A A . 55 LYS HB3 1 1
12 11653 1 1 50 LYS HD3 H -12.465 0.870 -16.785 1.00 . A A . 55 LYS HD3 1 1
12 11654 1 1 50 LYS HE3 H -9.519 0.827 -17.583 1.00 . A A . 55 LYS HE3 1 1
12 11655 1 1 50 LYS HG3 H -9.880 0.953 -15.160 1.00 . A A . 55 LYS HG3 1 1
12 11656 1 1 50 LYS HZ1 H -11.928 0.656 -19.312 1.00 . A A . 55 LYS HZ1 1 1
12 11657 1 1 50 LYS HZ2 H -10.914 -0.580 -18.987 1.00 . A A . 55 LYS HZ2 1 1
12 11658 1 1 50 LYS HZ3 H -10.367 0.730 -19.814 1.00 . A A . 55 LYS HZ3 1 1
12 11659 1 1 50 LYS N N -10.014 1.053 -12.390 1.00 . A A . 55 LYS N 1 1
12 11660 1 1 50 LYS NZ N -10.972 0.432 -19.058 1.00 . A A . 55 LYS NZ 1 1
12 11661 1 1 50 LYS O O -13.289 2.159 -11.558 1.00 . A A . 55 LYS O 1 1
12 11662 1 1 51 GLN C C -12.033 1.486 -8.705 1.00 . A A . 56 GLN C 1 1
12 11663 1 1 51 GLN CA C -12.705 0.349 -9.491 1.00 . A A . 56 GLN CA 1 1
12 11664 1 1 51 GLN CB C -12.478 -1.027 -8.839 1.00 . A A . 56 GLN CB 1 1
12 11665 1 1 51 GLN CD C -13.235 -3.478 -8.806 1.00 . A A . 56 GLN CD 1 1
12 11666 1 1 51 GLN CG C -13.461 -2.079 -9.379 1.00 . A A . 56 GLN CG 1 1
12 11667 1 1 51 GLN H H -11.525 -0.387 -11.114 1.00 . A A . 56 GLN H 1 1
12 11668 1 1 51 GLN HA H -13.777 0.562 -9.504 1.00 . A A . 56 GLN HA 1 1
12 11669 1 1 51 GLN HB3 H -12.625 -0.926 -7.765 1.00 . A A . 56 GLN HB3 1 1
12 11670 1 1 51 GLN HE21 H -13.458 -2.853 -6.897 1.00 . A A . 56 GLN HE21 1 1
12 11671 1 1 51 GLN HE22 H -13.168 -4.567 -7.109 1.00 . A A . 56 GLN HE22 1 1
12 11672 1 1 51 GLN HG3 H -13.364 -2.140 -10.460 1.00 . A A . 56 GLN HG3 1 1
12 11673 1 1 51 GLN N N -12.189 0.336 -10.850 1.00 . A A . 56 GLN N 1 1
12 11674 1 1 51 GLN NE2 N -13.222 -3.640 -7.502 1.00 . A A . 56 GLN NE2 1 1
12 11675 1 1 51 GLN O O -12.711 2.444 -8.336 1.00 . A A . 56 GLN O 1 1
12 11676 1 1 51 GLN OE1 O -13.068 -4.452 -9.536 1.00 . A A . 56 GLN OE1 1 1
12 11677 1 1 52 VAL C C -8.545 2.384 -7.672 1.00 . A A . 57 VAL C 1 1
12 11678 1 1 52 VAL CA C -10.046 2.216 -7.409 1.00 . A A . 57 VAL CA 1 1
12 11679 1 1 52 VAL CB C -10.261 1.598 -6.001 1.00 . A A . 57 VAL CB 1 1
12 11680 1 1 52 VAL CG1 C -11.679 1.794 -5.442 1.00 . A A . 57 VAL CG1 1 1
12 11681 1 1 52 VAL CG2 C -9.901 0.102 -5.977 1.00 . A A . 57 VAL CG2 1 1
12 11682 1 1 52 VAL H H -10.143 0.761 -9.003 1.00 . A A . 57 VAL H 1 1
12 11683 1 1 52 VAL HA H -10.474 3.220 -7.403 1.00 . A A . 57 VAL HA 1 1
12 11684 1 1 52 VAL HB H -9.598 2.109 -5.299 1.00 . A A . 57 VAL HB 1 1
12 11685 1 1 52 VAL HG11 H -11.963 2.845 -5.506 1.00 . A A . 57 VAL HG11 1 1
12 11686 1 1 52 VAL HG12 H -12.398 1.186 -5.991 1.00 . A A . 57 VAL HG12 1 1
12 11687 1 1 52 VAL HG13 H -11.701 1.492 -4.394 1.00 . A A . 57 VAL HG13 1 1
12 11688 1 1 52 VAL HG21 H -10.002 -0.272 -4.962 1.00 . A A . 57 VAL HG21 1 1
12 11689 1 1 52 VAL HG22 H -10.569 -0.472 -6.618 1.00 . A A . 57 VAL HG22 1 1
12 11690 1 1 52 VAL HG23 H -8.873 -0.045 -6.312 1.00 . A A . 57 VAL HG23 1 1
12 11691 1 1 52 VAL N N -10.714 1.435 -8.481 1.00 . A A . 57 VAL N 1 1
12 11692 1 1 52 VAL O O -7.983 1.696 -8.520 1.00 . A A . 57 VAL O 1 1
12 11693 1 1 53 SER C C -5.775 4.075 -5.954 1.00 . A A . 58 SER C 1 1
12 11694 1 1 53 SER CA C -6.524 3.750 -7.261 1.00 . A A . 58 SER CA 1 1
12 11695 1 1 53 SER CB C -6.610 4.906 -8.283 1.00 . A A . 58 SER CB 1 1
12 11696 1 1 53 SER H H -8.319 3.712 -6.121 1.00 . A A . 58 SER H 1 1
12 11697 1 1 53 SER HA H -5.951 2.952 -7.735 1.00 . A A . 58 SER HA 1 1
12 11698 1 1 53 SER HB3 H -5.723 5.533 -8.245 1.00 . A A . 58 SER HB3 1 1
12 11699 1 1 53 SER HG H -7.554 4.682 -9.989 1.00 . A A . 58 SER HG 1 1
12 11700 1 1 53 SER N N -7.878 3.282 -6.945 1.00 . A A . 58 SER N 1 1
12 11701 1 1 53 SER O O -5.919 3.340 -4.970 1.00 . A A . 58 SER O 1 1
12 11702 1 1 53 SER OG O -6.695 4.397 -9.606 1.00 . A A . 58 SER OG 1 1
12 11703 1 1 54 GLU C C -4.893 5.682 -3.525 1.00 . A A . 59 GLU C 1 1
12 11704 1 1 54 GLU CA C -4.061 5.391 -4.778 1.00 . A A . 59 GLU CA 1 1
12 11705 1 1 54 GLU CB C -3.183 6.603 -5.106 1.00 . A A . 59 GLU CB 1 1
12 11706 1 1 54 GLU CD C -1.626 8.237 -4.028 1.00 . A A . 59 GLU CD 1 1
12 11707 1 1 54 GLU CG C -2.038 6.776 -4.105 1.00 . A A . 59 GLU CG 1 1
12 11708 1 1 54 GLU H H -4.806 5.682 -6.741 1.00 . A A . 59 GLU H 1 1
12 11709 1 1 54 GLU HA H -3.420 4.529 -4.590 1.00 . A A . 59 GLU HA 1 1
12 11710 1 1 54 GLU HB3 H -3.808 7.498 -5.107 1.00 . A A . 59 GLU HB3 1 1
12 11711 1 1 54 GLU HG3 H -1.190 6.163 -4.414 1.00 . A A . 59 GLU HG3 1 1
12 11712 1 1 54 GLU N N -4.921 5.102 -5.921 1.00 . A A . 59 GLU N 1 1
12 11713 1 1 54 GLU O O -4.527 5.267 -2.430 1.00 . A A . 59 GLU O 1 1
12 11714 1 1 54 GLU OE1 O -0.999 8.739 -4.988 1.00 . A A . 59 GLU OE1 1 1
12 11715 1 1 54 GLU OE2 O -1.946 8.901 -3.020 1.00 . A A . 59 GLU OE2 1 1
12 11716 1 1 55 ILE C C -7.195 5.794 -1.554 1.00 . A A . 60 ILE C 1 1
12 11717 1 1 55 ILE CA C -6.831 6.880 -2.564 1.00 . A A . 60 ILE CA 1 1
12 11718 1 1 55 ILE CB C -8.038 7.667 -3.133 1.00 . A A . 60 ILE CB 1 1
12 11719 1 1 55 ILE CD1 C -7.533 9.947 -1.963 1.00 . A A . 60 ILE CD1 1 1
12 11720 1 1 55 ILE CG1 C -7.659 9.157 -3.277 1.00 . A A . 60 ILE CG1 1 1
12 11721 1 1 55 ILE CG2 C -9.353 7.469 -2.358 1.00 . A A . 60 ILE CG2 1 1
12 11722 1 1 55 ILE H H -6.329 6.566 -4.627 1.00 . A A . 60 ILE H 1 1
12 11723 1 1 55 ILE HA H -6.199 7.564 -2.004 1.00 . A A . 60 ILE HA 1 1
12 11724 1 1 55 ILE HB H -8.237 7.300 -4.142 1.00 . A A . 60 ILE HB 1 1
12 11725 1 1 55 ILE HD11 H -8.490 9.974 -1.444 1.00 . A A . 60 ILE HD11 1 1
12 11726 1 1 55 ILE HD12 H -6.786 9.502 -1.308 1.00 . A A . 60 ILE HD12 1 1
12 11727 1 1 55 ILE HD13 H -7.231 10.971 -2.189 1.00 . A A . 60 ILE HD13 1 1
12 11728 1 1 55 ILE HG13 H -8.413 9.644 -3.893 1.00 . A A . 60 ILE HG13 1 1
12 11729 1 1 55 ILE HG21 H -10.121 8.124 -2.767 1.00 . A A . 60 ILE HG21 1 1
12 11730 1 1 55 ILE HG22 H -9.697 6.438 -2.476 1.00 . A A . 60 ILE HG22 1 1
12 11731 1 1 55 ILE HG23 H -9.211 7.689 -1.299 1.00 . A A . 60 ILE HG23 1 1
12 11732 1 1 55 ILE N N -6.033 6.357 -3.678 1.00 . A A . 60 ILE N 1 1
12 11733 1 1 55 ILE O O -6.968 5.987 -0.358 1.00 . A A . 60 ILE O 1 1
12 11734 1 1 56 THR C C -6.950 3.002 -0.247 1.00 . A A . 61 THR C 1 1
12 11735 1 1 56 THR CA C -8.101 3.561 -1.090 1.00 . A A . 61 THR CA 1 1
12 11736 1 1 56 THR CB C -8.832 2.489 -1.895 1.00 . A A . 61 THR CB 1 1
12 11737 1 1 56 THR CG2 C -9.239 1.279 -1.052 1.00 . A A . 61 THR CG2 1 1
12 11738 1 1 56 THR H H -7.817 4.518 -3.015 1.00 . A A . 61 THR H 1 1
12 11739 1 1 56 THR HA H -8.803 3.991 -0.373 1.00 . A A . 61 THR HA 1 1
12 11740 1 1 56 THR HB H -8.198 2.183 -2.732 1.00 . A A . 61 THR HB 1 1
12 11741 1 1 56 THR HG1 H -10.491 3.472 -1.641 1.00 . A A . 61 THR HG1 1 1
12 11742 1 1 56 THR HG21 H -8.353 0.755 -0.692 1.00 . A A . 61 THR HG21 1 1
12 11743 1 1 56 THR HG22 H -9.833 0.597 -1.656 1.00 . A A . 61 THR HG22 1 1
12 11744 1 1 56 THR HG23 H -9.824 1.600 -0.190 1.00 . A A . 61 THR HG23 1 1
12 11745 1 1 56 THR N N -7.668 4.628 -2.007 1.00 . A A . 61 THR N 1 1
12 11746 1 1 56 THR O O -7.177 2.598 0.891 1.00 . A A . 61 THR O 1 1
12 11747 1 1 56 THR OG1 O -10.019 3.061 -2.401 1.00 . A A . 61 THR OG1 1 1
12 11748 1 1 57 ILE C C -3.836 3.753 0.738 1.00 . A A . 62 ILE C 1 1
12 11749 1 1 57 ILE CA C -4.512 2.578 -0.009 1.00 . A A . 62 ILE CA 1 1
12 11750 1 1 57 ILE CB C -3.631 1.713 -0.955 1.00 . A A . 62 ILE CB 1 1
12 11751 1 1 57 ILE CD1 C -1.919 -0.209 -1.079 1.00 . A A . 62 ILE CD1 1 1
12 11752 1 1 57 ILE CG1 C -2.500 0.949 -0.237 1.00 . A A . 62 ILE CG1 1 1
12 11753 1 1 57 ILE CG2 C -3.100 2.481 -2.176 1.00 . A A . 62 ILE CG2 1 1
12 11754 1 1 57 ILE H H -5.583 3.479 -1.647 1.00 . A A . 62 ILE H 1 1
12 11755 1 1 57 ILE HA H -4.823 1.913 0.797 1.00 . A A . 62 ILE HA 1 1
12 11756 1 1 57 ILE HB H -4.299 0.943 -1.344 1.00 . A A . 62 ILE HB 1 1
12 11757 1 1 57 ILE HD11 H -1.339 0.169 -1.925 1.00 . A A . 62 ILE HD11 1 1
12 11758 1 1 57 ILE HD12 H -1.272 -0.826 -0.453 1.00 . A A . 62 ILE HD12 1 1
12 11759 1 1 57 ILE HD13 H -2.720 -0.840 -1.464 1.00 . A A . 62 ILE HD13 1 1
12 11760 1 1 57 ILE HG13 H -2.896 0.523 0.687 1.00 . A A . 62 ILE HG13 1 1
12 11761 1 1 57 ILE HG21 H -2.479 3.318 -1.855 1.00 . A A . 62 ILE HG21 1 1
12 11762 1 1 57 ILE HG22 H -2.514 1.819 -2.813 1.00 . A A . 62 ILE HG22 1 1
12 11763 1 1 57 ILE HG23 H -3.931 2.844 -2.776 1.00 . A A . 62 ILE HG23 1 1
12 11764 1 1 57 ILE N N -5.714 3.014 -0.754 1.00 . A A . 62 ILE N 1 1
12 11765 1 1 57 ILE O O -3.280 3.550 1.820 1.00 . A A . 62 ILE O 1 1
12 11766 1 1 58 GLN C C -4.430 6.376 2.285 1.00 . A A . 63 GLN C 1 1
12 11767 1 1 58 GLN CA C -3.671 6.239 0.959 1.00 . A A . 63 GLN CA 1 1
12 11768 1 1 58 GLN CB C -3.968 7.444 0.040 1.00 . A A . 63 GLN CB 1 1
12 11769 1 1 58 GLN CD C -4.002 9.981 -0.124 1.00 . A A . 63 GLN CD 1 1
12 11770 1 1 58 GLN CG C -3.347 8.763 0.529 1.00 . A A . 63 GLN CG 1 1
12 11771 1 1 58 GLN H H -4.464 5.085 -0.641 1.00 . A A . 63 GLN H 1 1
12 11772 1 1 58 GLN HA H -2.608 6.225 1.193 1.00 . A A . 63 GLN HA 1 1
12 11773 1 1 58 GLN HB3 H -5.046 7.581 -0.019 1.00 . A A . 63 GLN HB3 1 1
12 11774 1 1 58 GLN HE21 H -3.232 9.600 -1.972 1.00 . A A . 63 GLN HE21 1 1
12 11775 1 1 58 GLN HE22 H -4.278 11.006 -1.813 1.00 . A A . 63 GLN HE22 1 1
12 11776 1 1 58 GLN HG3 H -2.279 8.762 0.307 1.00 . A A . 63 GLN HG3 1 1
12 11777 1 1 58 GLN N N -4.019 4.992 0.268 1.00 . A A . 63 GLN N 1 1
12 11778 1 1 58 GLN NE2 N -3.862 10.184 -1.416 1.00 . A A . 63 GLN NE2 1 1
12 11779 1 1 58 GLN O O -3.791 6.632 3.305 1.00 . A A . 63 GLN O 1 1
12 11780 1 1 58 GLN OE1 O -4.691 10.765 0.522 1.00 . A A . 63 GLN OE1 1 1
12 11781 1 1 59 GLU C C -6.152 5.297 4.599 1.00 . A A . 64 GLU C 1 1
12 11782 1 1 59 GLU CA C -6.612 6.248 3.486 1.00 . A A . 64 GLU CA 1 1
12 11783 1 1 59 GLU CB C -8.080 5.939 3.121 1.00 . A A . 64 GLU CB 1 1
12 11784 1 1 59 GLU CD C -10.272 6.827 2.193 1.00 . A A . 64 GLU CD 1 1
12 11785 1 1 59 GLU CG C -8.763 7.047 2.308 1.00 . A A . 64 GLU CG 1 1
12 11786 1 1 59 GLU H H -6.216 6.007 1.390 1.00 . A A . 64 GLU H 1 1
12 11787 1 1 59 GLU HA H -6.558 7.252 3.909 1.00 . A A . 64 GLU HA 1 1
12 11788 1 1 59 GLU HB3 H -8.639 5.819 4.050 1.00 . A A . 64 GLU HB3 1 1
12 11789 1 1 59 GLU HG3 H -8.335 7.111 1.313 1.00 . A A . 64 GLU HG3 1 1
12 11790 1 1 59 GLU N N -5.758 6.172 2.287 1.00 . A A . 64 GLU N 1 1
12 11791 1 1 59 GLU O O -6.192 5.674 5.775 1.00 . A A . 64 GLU O 1 1
12 11792 1 1 59 GLU OE1 O -10.731 5.930 1.445 1.00 . A A . 64 GLU OE1 1 1
12 11793 1 1 59 GLU OE2 O -11.023 7.578 2.861 1.00 . A A . 64 GLU OE2 1 1
12 11794 1 1 60 ARG C C -3.751 3.598 5.700 1.00 . A A . 65 ARG C 1 1
12 11795 1 1 60 ARG CA C -5.090 3.110 5.144 1.00 . A A . 65 ARG CA 1 1
12 11796 1 1 60 ARG CB C -4.963 1.773 4.381 1.00 . A A . 65 ARG CB 1 1
12 11797 1 1 60 ARG CD C -4.516 0.327 6.506 1.00 . A A . 65 ARG CD 1 1
12 11798 1 1 60 ARG CG C -4.141 0.657 5.057 1.00 . A A . 65 ARG CG 1 1
12 11799 1 1 60 ARG CZ C -6.553 -0.652 7.575 1.00 . A A . 65 ARG CZ 1 1
12 11800 1 1 60 ARG H H -5.704 3.875 3.248 1.00 . A A . 65 ARG H 1 1
12 11801 1 1 60 ARG HA H -5.753 2.971 5.998 1.00 . A A . 65 ARG HA 1 1
12 11802 1 1 60 ARG HB3 H -4.505 1.959 3.410 1.00 . A A . 65 ARG HB3 1 1
12 11803 1 1 60 ARG HD3 H -4.204 1.145 7.156 1.00 . A A . 65 ARG HD3 1 1
12 11804 1 1 60 ARG HE H -6.583 0.721 6.154 1.00 . A A . 65 ARG HE 1 1
12 11805 1 1 60 ARG HG3 H -3.086 0.931 5.036 1.00 . A A . 65 ARG HG3 1 1
12 11806 1 1 60 ARG HH11 H -4.921 -1.670 8.246 1.00 . A A . 65 ARG HH11 1 1
12 11807 1 1 60 ARG HH12 H -6.446 -2.086 8.985 1.00 . A A . 65 ARG HH12 1 1
12 11808 1 1 60 ARG HH21 H -8.331 0.124 7.075 1.00 . A A . 65 ARG HH21 1 1
12 11809 1 1 60 ARG HH22 H -8.364 -1.015 8.412 1.00 . A A . 65 ARG HH22 1 1
12 11810 1 1 60 ARG N N -5.682 4.097 4.235 1.00 . A A . 65 ARG N 1 1
12 11811 1 1 60 ARG NE N -5.956 0.116 6.679 1.00 . A A . 65 ARG NE 1 1
12 11812 1 1 60 ARG NH1 N -5.911 -1.489 8.363 1.00 . A A . 65 ARG NH1 1 1
12 11813 1 1 60 ARG NH2 N -7.856 -0.554 7.665 1.00 . A A . 65 ARG NH2 1 1
12 11814 1 1 60 ARG O O -3.560 3.628 6.914 1.00 . A A . 65 ARG O 1 1
12 11815 1 1 61 ILE C C -1.379 5.638 6.030 1.00 . A A . 66 ILE C 1 1
12 11816 1 1 61 ILE CA C -1.433 4.311 5.252 1.00 . A A . 66 ILE CA 1 1
12 11817 1 1 61 ILE CB C -0.513 4.248 4.011 1.00 . A A . 66 ILE CB 1 1
12 11818 1 1 61 ILE CD1 C 0.073 2.622 2.086 1.00 . A A . 66 ILE CD1 1 1
12 11819 1 1 61 ILE CG1 C -0.410 2.776 3.530 1.00 . A A . 66 ILE CG1 1 1
12 11820 1 1 61 ILE CG2 C 0.894 4.785 4.322 1.00 . A A . 66 ILE CG2 1 1
12 11821 1 1 61 ILE H H -3.032 3.950 3.840 1.00 . A A . 66 ILE H 1 1
12 11822 1 1 61 ILE HA H -1.079 3.563 5.964 1.00 . A A . 66 ILE HA 1 1
12 11823 1 1 61 ILE HB H -0.951 4.859 3.220 1.00 . A A . 66 ILE HB 1 1
12 11824 1 1 61 ILE HD11 H 1.076 3.027 1.961 1.00 . A A . 66 ILE HD11 1 1
12 11825 1 1 61 ILE HD12 H 0.078 1.564 1.829 1.00 . A A . 66 ILE HD12 1 1
12 11826 1 1 61 ILE HD13 H -0.622 3.128 1.418 1.00 . A A . 66 ILE HD13 1 1
12 11827 1 1 61 ILE HG13 H -1.385 2.291 3.578 1.00 . A A . 66 ILE HG13 1 1
12 11828 1 1 61 ILE HG21 H 0.847 5.838 4.595 1.00 . A A . 66 ILE HG21 1 1
12 11829 1 1 61 ILE HG22 H 1.333 4.212 5.141 1.00 . A A . 66 ILE HG22 1 1
12 11830 1 1 61 ILE HG23 H 1.529 4.699 3.443 1.00 . A A . 66 ILE HG23 1 1
12 11831 1 1 61 ILE N N -2.808 3.973 4.835 1.00 . A A . 66 ILE N 1 1
12 11832 1 1 61 ILE O O -0.611 5.751 6.985 1.00 . A A . 66 ILE O 1 1
12 11833 1 1 62 ALA C C -2.978 7.597 7.866 1.00 . A A . 67 ALA C 1 1
12 11834 1 1 62 ALA CA C -2.410 7.842 6.456 1.00 . A A . 67 ALA CA 1 1
12 11835 1 1 62 ALA CB C -3.346 8.764 5.662 1.00 . A A . 67 ALA CB 1 1
12 11836 1 1 62 ALA H H -2.859 6.443 4.907 1.00 . A A . 67 ALA H 1 1
12 11837 1 1 62 ALA HA H -1.431 8.319 6.547 1.00 . A A . 67 ALA HA 1 1
12 11838 1 1 62 ALA HB1 H -4.324 8.296 5.536 1.00 . A A . 67 ALA HB1 1 1
12 11839 1 1 62 ALA HB2 H -3.472 9.705 6.196 1.00 . A A . 67 ALA HB2 1 1
12 11840 1 1 62 ALA HB3 H -2.928 8.968 4.679 1.00 . A A . 67 ALA HB3 1 1
12 11841 1 1 62 ALA N N -2.253 6.595 5.707 1.00 . A A . 67 ALA N 1 1
12 11842 1 1 62 ALA O O -2.521 8.205 8.836 1.00 . A A . 67 ALA O 1 1
12 11843 1 1 63 ALA C C -3.760 5.615 10.226 1.00 . A A . 68 ALA C 1 1
12 11844 1 1 63 ALA CA C -4.651 6.397 9.242 1.00 . A A . 68 ALA CA 1 1
12 11845 1 1 63 ALA CB C -5.942 5.641 8.901 1.00 . A A . 68 ALA CB 1 1
12 11846 1 1 63 ALA H H -4.312 6.259 7.144 1.00 . A A . 68 ALA H 1 1
12 11847 1 1 63 ALA HA H -4.924 7.330 9.738 1.00 . A A . 68 ALA HA 1 1
12 11848 1 1 63 ALA HB1 H -6.481 5.404 9.819 1.00 . A A . 68 ALA HB1 1 1
12 11849 1 1 63 ALA HB2 H -6.577 6.266 8.270 1.00 . A A . 68 ALA HB2 1 1
12 11850 1 1 63 ALA HB3 H -5.711 4.716 8.372 1.00 . A A . 68 ALA HB3 1 1
12 11851 1 1 63 ALA N N -3.973 6.710 7.984 1.00 . A A . 68 ALA N 1 1
12 11852 1 1 63 ALA O O -3.847 5.835 11.432 1.00 . A A . 68 ALA O 1 1
12 11853 1 1 64 LEU C C -0.731 5.030 11.098 1.00 . A A . 69 LEU C 1 1
12 11854 1 1 64 LEU CA C -1.827 4.086 10.548 1.00 . A A . 69 LEU CA 1 1
12 11855 1 1 64 LEU CB C -1.237 2.927 9.727 1.00 . A A . 69 LEU CB 1 1
12 11856 1 1 64 LEU CD1 C -1.610 0.786 8.502 1.00 . A A . 69 LEU CD1 1 1
12 11857 1 1 64 LEU CD2 C -2.660 1.043 10.755 1.00 . A A . 69 LEU CD2 1 1
12 11858 1 1 64 LEU CG C -2.244 1.783 9.474 1.00 . A A . 69 LEU CG 1 1
12 11859 1 1 64 LEU H H -2.884 4.571 8.734 1.00 . A A . 69 LEU H 1 1
12 11860 1 1 64 LEU HA H -2.301 3.653 11.430 1.00 . A A . 69 LEU HA 1 1
12 11861 1 1 64 LEU HB3 H -0.378 2.515 10.259 1.00 . A A . 69 LEU HB3 1 1
12 11862 1 1 64 LEU HD11 H -2.283 -0.053 8.336 1.00 . A A . 69 LEU HD11 1 1
12 11863 1 1 64 LEU HD12 H -0.674 0.414 8.918 1.00 . A A . 69 LEU HD12 1 1
12 11864 1 1 64 LEU HD13 H -1.415 1.278 7.548 1.00 . A A . 69 LEU HD13 1 1
12 11865 1 1 64 LEU HD21 H -1.781 0.647 11.260 1.00 . A A . 69 LEU HD21 1 1
12 11866 1 1 64 LEU HD22 H -3.331 0.222 10.503 1.00 . A A . 69 LEU HD22 1 1
12 11867 1 1 64 LEU HD23 H -3.194 1.710 11.430 1.00 . A A . 69 LEU HD23 1 1
12 11868 1 1 64 LEU HG H -3.145 2.182 9.011 1.00 . A A . 69 LEU HG 1 1
12 11869 1 1 64 LEU N N -2.852 4.764 9.731 1.00 . A A . 69 LEU N 1 1
12 11870 1 1 64 LEU O O 0.040 4.613 11.968 1.00 . A A . 69 LEU O 1 1
12 11871 1 1 65 GLY C C 1.269 7.837 10.165 1.00 . A A . 70 GLY C 1 1
12 11872 1 1 65 GLY CA C 0.184 7.365 11.137 1.00 . A A . 70 GLY CA 1 1
12 11873 1 1 65 GLY H H -1.365 6.547 9.928 1.00 . A A . 70 GLY H 1 1
12 11874 1 1 65 GLY HA2 H -0.436 8.234 11.350 1.00 . A A . 70 GLY HA2 1 1
12 11875 1 1 65 GLY HA3 H 0.680 7.043 12.051 1.00 . A A . 70 GLY HA3 1 1
12 11876 1 1 65 GLY N N -0.689 6.290 10.634 1.00 . A A . 70 GLY N 1 1
12 11877 1 1 65 GLY O O 2.093 8.675 10.534 1.00 . A A . 70 GLY O 1 1
12 11878 1 1 66 TYR C C 1.892 8.312 6.732 1.00 . A A . 71 TYR C 1 1
12 11879 1 1 66 TYR CA C 2.369 7.505 7.960 1.00 . A A . 71 TYR CA 1 1
12 11880 1 1 66 TYR CB C 2.928 6.111 7.618 1.00 . A A . 71 TYR CB 1 1
12 11881 1 1 66 TYR CD1 C 4.347 5.656 9.671 1.00 . A A . 71 TYR CD1 1 1
12 11882 1 1 66 TYR CD2 C 2.469 4.179 9.213 1.00 . A A . 71 TYR CD2 1 1
12 11883 1 1 66 TYR CE1 C 4.654 4.915 10.826 1.00 . A A . 71 TYR CE1 1 1
12 11884 1 1 66 TYR CE2 C 2.755 3.449 10.384 1.00 . A A . 71 TYR CE2 1 1
12 11885 1 1 66 TYR CG C 3.270 5.280 8.847 1.00 . A A . 71 TYR CG 1 1
12 11886 1 1 66 TYR CZ C 3.863 3.803 11.184 1.00 . A A . 71 TYR CZ 1 1
12 11887 1 1 66 TYR H H 0.549 6.670 8.681 1.00 . A A . 71 TYR H 1 1
12 11888 1 1 66 TYR HA H 3.181 8.073 8.413 1.00 . A A . 71 TYR HA 1 1
12 11889 1 1 66 TYR HB3 H 3.833 6.222 7.019 1.00 . A A . 71 TYR HB3 1 1
12 11890 1 1 66 TYR HD1 H 4.935 6.528 9.427 1.00 . A A . 71 TYR HD1 1 1
12 11891 1 1 66 TYR HD2 H 1.620 3.902 8.603 1.00 . A A . 71 TYR HD2 1 1
12 11892 1 1 66 TYR HE1 H 5.489 5.206 11.447 1.00 . A A . 71 TYR HE1 1 1
12 11893 1 1 66 TYR HE2 H 2.129 2.620 10.674 1.00 . A A . 71 TYR HE2 1 1
12 11894 1 1 66 TYR HH H 3.506 2.413 12.523 1.00 . A A . 71 TYR HH 1 1
12 11895 1 1 66 TYR N N 1.287 7.314 8.937 1.00 . A A . 71 TYR N 1 1
12 11896 1 1 66 TYR O O 0.926 9.079 6.834 1.00 . A A . 71 TYR O 1 1
12 11897 1 1 66 TYR OH O 4.161 3.097 12.309 1.00 . A A . 71 TYR OH 1 1
12 11898 1 1 67 THR C C 3.057 8.089 3.180 1.00 . A A . 72 THR C 1 1
12 11899 1 1 67 THR CA C 2.188 8.743 4.257 1.00 . A A . 72 THR CA 1 1
12 11900 1 1 67 THR CB C 2.320 10.282 4.245 1.00 . A A . 72 THR CB 1 1
12 11901 1 1 67 THR CG2 C 2.404 10.926 2.860 1.00 . A A . 72 THR CG2 1 1
12 11902 1 1 67 THR H H 3.388 7.589 5.591 1.00 . A A . 72 THR H 1 1
12 11903 1 1 67 THR HA H 1.144 8.483 4.056 1.00 . A A . 72 THR HA 1 1
12 11904 1 1 67 THR HB H 3.201 10.578 4.818 1.00 . A A . 72 THR HB 1 1
12 11905 1 1 67 THR HG1 H 1.017 10.287 5.651 1.00 . A A . 72 THR HG1 1 1
12 11906 1 1 67 THR HG21 H 3.349 10.666 2.385 1.00 . A A . 72 THR HG21 1 1
12 11907 1 1 67 THR HG22 H 2.369 12.011 2.958 1.00 . A A . 72 THR HG22 1 1
12 11908 1 1 67 THR HG23 H 1.576 10.597 2.231 1.00 . A A . 72 THR HG23 1 1
12 11909 1 1 67 THR N N 2.554 8.168 5.574 1.00 . A A . 72 THR N 1 1
12 11910 1 1 67 THR O O 4.215 7.763 3.443 1.00 . A A . 72 THR O 1 1
12 11911 1 1 67 THR OG1 O 1.158 10.811 4.839 1.00 . A A . 72 THR OG1 1 1
12 11912 1 1 68 LEU C C 3.562 8.118 -0.297 1.00 . A A . 73 LEU C 1 1
12 11913 1 1 68 LEU CA C 3.107 7.194 0.849 1.00 . A A . 73 LEU CA 1 1
12 11914 1 1 68 LEU CB C 2.110 6.107 0.378 1.00 . A A . 73 LEU CB 1 1
12 11915 1 1 68 LEU CD1 C 0.926 6.959 -1.742 1.00 . A A . 73 LEU CD1 1 1
12 11916 1 1 68 LEU CD2 C -0.295 5.534 -0.124 1.00 . A A . 73 LEU CD2 1 1
12 11917 1 1 68 LEU CG C 0.788 6.610 -0.254 1.00 . A A . 73 LEU CG 1 1
12 11918 1 1 68 LEU H H 1.545 8.222 1.858 1.00 . A A . 73 LEU H 1 1
12 11919 1 1 68 LEU HA H 4.004 6.683 1.199 1.00 . A A . 73 LEU HA 1 1
12 11920 1 1 68 LEU HB3 H 1.869 5.497 1.249 1.00 . A A . 73 LEU HB3 1 1
12 11921 1 1 68 LEU HD11 H 1.459 7.896 -1.864 1.00 . A A . 73 LEU HD11 1 1
12 11922 1 1 68 LEU HD12 H -0.060 7.096 -2.174 1.00 . A A . 73 LEU HD12 1 1
12 11923 1 1 68 LEU HD13 H 1.438 6.159 -2.279 1.00 . A A . 73 LEU HD13 1 1
12 11924 1 1 68 LEU HD21 H -1.214 5.866 -0.608 1.00 . A A . 73 LEU HD21 1 1
12 11925 1 1 68 LEU HD22 H -0.500 5.357 0.930 1.00 . A A . 73 LEU HD22 1 1
12 11926 1 1 68 LEU HD23 H 0.032 4.609 -0.592 1.00 . A A . 73 LEU HD23 1 1
12 11927 1 1 68 LEU HG H 0.435 7.494 0.279 1.00 . A A . 73 LEU HG 1 1
12 11928 1 1 68 LEU N N 2.492 7.898 1.985 1.00 . A A . 73 LEU N 1 1
12 11929 1 1 68 LEU O O 3.247 9.311 -0.319 1.00 . A A . 73 LEU O 1 1
12 11930 1 1 69 ALA C C 4.263 6.881 -3.697 1.00 . A A . 74 ALA C 1 1
12 11931 1 1 69 ALA CA C 4.247 8.039 -2.681 1.00 . A A . 74 ALA CA 1 1
12 11932 1 1 69 ALA CB C 5.408 9.023 -2.890 1.00 . A A . 74 ALA CB 1 1
12 11933 1 1 69 ALA H H 4.530 6.574 -1.153 1.00 . A A . 74 ALA H 1 1
12 11934 1 1 69 ALA HA H 3.326 8.598 -2.849 1.00 . A A . 74 ALA HA 1 1
12 11935 1 1 69 ALA HB1 H 6.363 8.516 -2.791 1.00 . A A . 74 ALA HB1 1 1
12 11936 1 1 69 ALA HB2 H 5.345 9.456 -3.889 1.00 . A A . 74 ALA HB2 1 1
12 11937 1 1 69 ALA HB3 H 5.354 9.827 -2.158 1.00 . A A . 74 ALA HB3 1 1
12 11938 1 1 69 ALA N N 4.221 7.533 -1.303 1.00 . A A . 74 ALA N 1 1
12 11939 1 1 69 ALA O O 4.961 5.881 -3.507 1.00 . A A . 74 ALA O 1 1
12 11940 1 1 70 GLU C C 3.864 6.569 -7.140 1.00 . A A . 75 GLU C 1 1
12 11941 1 1 70 GLU CA C 3.241 6.042 -5.826 1.00 . A A . 75 GLU CA 1 1
12 11942 1 1 70 GLU CB C 1.716 5.831 -5.937 1.00 . A A . 75 GLU CB 1 1
12 11943 1 1 70 GLU CD C -0.193 4.585 -7.033 1.00 . A A . 75 GLU CD 1 1
12 11944 1 1 70 GLU CG C 1.322 4.652 -6.834 1.00 . A A . 75 GLU CG 1 1
12 11945 1 1 70 GLU H H 2.966 7.897 -4.859 1.00 . A A . 75 GLU H 1 1
12 11946 1 1 70 GLU HA H 3.687 5.087 -5.550 1.00 . A A . 75 GLU HA 1 1
12 11947 1 1 70 GLU HB3 H 1.249 6.743 -6.310 1.00 . A A . 75 GLU HB3 1 1
12 11948 1 1 70 GLU HG3 H 1.669 3.725 -6.370 1.00 . A A . 75 GLU HG3 1 1
12 11949 1 1 70 GLU N N 3.482 7.028 -4.771 1.00 . A A . 75 GLU N 1 1
12 11950 1 1 70 GLU O O 3.250 7.414 -7.804 1.00 . A A . 75 GLU O 1 1
12 11951 1 1 70 GLU OE1 O -0.747 5.472 -7.729 1.00 . A A . 75 GLU OE1 1 1
12 11952 1 1 70 GLU OE2 O -0.823 3.635 -6.511 1.00 . A A . 75 GLU OE2 1 1
12 11953 1 1 71 PRO C C 5.681 6.178 -9.962 1.00 . A A . 76 PRO C 1 1
12 11954 1 1 71 PRO CA C 5.890 6.778 -8.563 1.00 . A A . 76 PRO CA 1 1
12 11955 1 1 71 PRO CB C 7.345 6.599 -8.120 1.00 . A A . 76 PRO CB 1 1
12 11956 1 1 71 PRO CD C 5.960 5.303 -6.684 1.00 . A A . 76 PRO CD 1 1
12 11957 1 1 71 PRO CG C 7.312 5.264 -7.387 1.00 . A A . 76 PRO CG 1 1
12 11958 1 1 71 PRO HA H 5.657 7.843 -8.601 1.00 . A A . 76 PRO HA 1 1
12 11959 1 1 71 PRO HB3 H 7.626 7.395 -7.429 1.00 . A A . 76 PRO HB3 1 1
12 11960 1 1 71 PRO HD3 H 6.094 5.752 -5.703 1.00 . A A . 76 PRO HD3 1 1
12 11961 1 1 71 PRO HG3 H 8.131 5.167 -6.678 1.00 . A A . 76 PRO HG3 1 1
12 11962 1 1 71 PRO N N 5.098 6.155 -7.494 1.00 . A A . 76 PRO N 1 1
12 11963 1 1 71 PRO O O 5.578 4.936 -10.098 1.00 . A A . 76 PRO O 1 1
12 11964 1 1 71 PRO OXT O 5.714 6.958 -10.945 1.00 . A A . 76 PRO OXT 1 1
13 11965 1 1 1 PRO C C -6.068 -4.090 -15.626 1.00 . A A . 6 PRO C 1 1
13 11966 1 1 1 PRO CA C -6.561 -4.540 -17.001 1.00 . A A . 6 PRO CA 1 1
13 11967 1 1 1 PRO CB C -5.440 -4.702 -18.026 1.00 . A A . 6 PRO CB 1 1
13 11968 1 1 1 PRO CD C -7.427 -3.844 -19.057 1.00 . A A . 6 PRO CD 1 1
13 11969 1 1 1 PRO CG C -6.273 -4.822 -19.299 1.00 . A A . 6 PRO CG 1 1
13 11970 1 1 1 PRO H2 H -7.362 -2.667 -17.346 1.00 . A A . 6 PRO H2 1 1
13 11971 1 1 1 PRO HA H -7.043 -5.507 -16.878 1.00 . A A . 6 PRO HA 1 1
13 11972 1 1 1 PRO HB3 H -4.847 -5.600 -17.840 1.00 . A A . 6 PRO HB3 1 1
13 11973 1 1 1 PRO HD3 H -8.349 -4.258 -19.471 1.00 . A A . 6 PRO HD3 1 1
13 11974 1 1 1 PRO HG3 H -6.664 -5.838 -19.383 1.00 . A A . 6 PRO HG3 1 1
13 11975 1 1 1 PRO N N -7.560 -3.633 -17.597 1.00 . A A . 6 PRO N 1 1
13 11976 1 1 1 PRO O O -5.983 -2.886 -15.374 1.00 . A A . 6 PRO O 1 1
13 11977 1 1 2 LEU C C -3.502 -4.643 -13.730 1.00 . A A . 7 LEU C 1 1
13 11978 1 1 2 LEU CA C -5.015 -4.742 -13.496 1.00 . A A . 7 LEU CA 1 1
13 11979 1 1 2 LEU CB C -5.449 -5.733 -12.392 1.00 . A A . 7 LEU CB 1 1
13 11980 1 1 2 LEU CD1 C -5.422 -7.916 -11.180 1.00 . A A . 7 LEU CD1 1 1
13 11981 1 1 2 LEU CD2 C -5.000 -7.944 -13.630 1.00 . A A . 7 LEU CD2 1 1
13 11982 1 1 2 LEU CG C -4.803 -7.134 -12.349 1.00 . A A . 7 LEU CG 1 1
13 11983 1 1 2 LEU H H -5.737 -6.009 -15.026 1.00 . A A . 7 LEU H 1 1
13 11984 1 1 2 LEU HA H -5.334 -3.753 -13.165 1.00 . A A . 7 LEU HA 1 1
13 11985 1 1 2 LEU HB3 H -6.535 -5.845 -12.438 1.00 . A A . 7 LEU HB3 1 1
13 11986 1 1 2 LEU HD11 H -4.885 -8.854 -11.037 1.00 . A A . 7 LEU HD11 1 1
13 11987 1 1 2 LEU HD12 H -6.472 -8.133 -11.386 1.00 . A A . 7 LEU HD12 1 1
13 11988 1 1 2 LEU HD13 H -5.361 -7.331 -10.264 1.00 . A A . 7 LEU HD13 1 1
13 11989 1 1 2 LEU HD21 H -4.606 -8.951 -13.496 1.00 . A A . 7 LEU HD21 1 1
13 11990 1 1 2 LEU HD22 H -4.469 -7.472 -14.455 1.00 . A A . 7 LEU HD22 1 1
13 11991 1 1 2 LEU HD23 H -6.064 -8.004 -13.858 1.00 . A A . 7 LEU HD23 1 1
13 11992 1 1 2 LEU HG H -3.733 -7.025 -12.168 1.00 . A A . 7 LEU HG 1 1
13 11993 1 1 2 LEU N N -5.705 -5.035 -14.751 1.00 . A A . 7 LEU N 1 1
13 11994 1 1 2 LEU O O -2.983 -5.098 -14.755 1.00 . A A . 7 LEU O 1 1
13 11995 1 1 3 LYS C C -0.612 -3.901 -11.610 1.00 . A A . 8 LYS C 1 1
13 11996 1 1 3 LYS CA C -1.369 -3.694 -12.927 1.00 . A A . 8 LYS CA 1 1
13 11997 1 1 3 LYS CB C -1.211 -2.254 -13.460 1.00 . A A . 8 LYS CB 1 1
13 11998 1 1 3 LYS CD C -1.777 0.218 -13.246 1.00 . A A . 8 LYS CD 1 1
13 11999 1 1 3 LYS CE C -2.336 1.268 -12.280 1.00 . A A . 8 LYS CE 1 1
13 12000 1 1 3 LYS CG C -1.936 -1.177 -12.629 1.00 . A A . 8 LYS CG 1 1
13 12001 1 1 3 LYS H H -3.291 -3.637 -11.994 1.00 . A A . 8 LYS H 1 1
13 12002 1 1 3 LYS HA H -0.925 -4.367 -13.658 1.00 . A A . 8 LYS HA 1 1
13 12003 1 1 3 LYS HB3 H -1.596 -2.220 -14.479 1.00 . A A . 8 LYS HB3 1 1
13 12004 1 1 3 LYS HD3 H -2.315 0.257 -14.196 1.00 . A A . 8 LYS HD3 1 1
13 12005 1 1 3 LYS HE3 H -1.770 1.210 -11.346 1.00 . A A . 8 LYS HE3 1 1
13 12006 1 1 3 LYS HG3 H -1.524 -1.162 -11.620 1.00 . A A . 8 LYS HG3 1 1
13 12007 1 1 3 LYS HZ1 H -2.801 2.754 -13.660 1.00 . A A . 8 LYS HZ1 1 1
13 12008 1 1 3 LYS HZ2 H -1.261 2.827 -13.119 1.00 . A A . 8 LYS HZ2 1 1
13 12009 1 1 3 LYS HZ3 H -2.467 3.351 -12.158 1.00 . A A . 8 LYS HZ3 1 1
13 12010 1 1 3 LYS N N -2.795 -4.016 -12.794 1.00 . A A . 8 LYS N 1 1
13 12011 1 1 3 LYS NZ N -2.219 2.635 -12.834 1.00 . A A . 8 LYS NZ 1 1
13 12012 1 1 3 LYS O O -1.088 -3.461 -10.562 1.00 . A A . 8 LYS O 1 1
13 12013 1 1 4 THR C C 2.374 -3.354 -10.493 1.00 . A A . 9 THR C 1 1
13 12014 1 1 4 THR CA C 1.510 -4.611 -10.531 1.00 . A A . 9 THR CA 1 1
13 12015 1 1 4 THR CB C 2.336 -5.904 -10.562 1.00 . A A . 9 THR CB 1 1
13 12016 1 1 4 THR CG2 C 3.210 -6.092 -11.801 1.00 . A A . 9 THR CG2 1 1
13 12017 1 1 4 THR H H 0.879 -4.874 -12.571 1.00 . A A . 9 THR H 1 1
13 12018 1 1 4 THR HA H 0.934 -4.644 -9.609 1.00 . A A . 9 THR HA 1 1
13 12019 1 1 4 THR HB H 1.649 -6.751 -10.495 1.00 . A A . 9 THR HB 1 1
13 12020 1 1 4 THR HG1 H 4.040 -5.542 -9.694 1.00 . A A . 9 THR HG1 1 1
13 12021 1 1 4 THR HG21 H 2.581 -6.245 -12.675 1.00 . A A . 9 THR HG21 1 1
13 12022 1 1 4 THR HG22 H 3.832 -6.975 -11.672 1.00 . A A . 9 THR HG22 1 1
13 12023 1 1 4 THR HG23 H 3.851 -5.227 -11.963 1.00 . A A . 9 THR HG23 1 1
13 12024 1 1 4 THR N N 0.567 -4.540 -11.663 1.00 . A A . 9 THR N 1 1
13 12025 1 1 4 THR O O 2.745 -2.835 -11.545 1.00 . A A . 9 THR O 1 1
13 12026 1 1 4 THR OG1 O 3.178 -5.926 -9.433 1.00 . A A . 9 THR OG1 1 1
13 12027 1 1 5 GLN C C 4.157 -1.695 -7.671 1.00 . A A . 10 GLN C 1 1
13 12028 1 1 5 GLN CA C 3.637 -1.745 -9.108 1.00 . A A . 10 GLN CA 1 1
13 12029 1 1 5 GLN CB C 2.983 -0.399 -9.495 1.00 . A A . 10 GLN CB 1 1
13 12030 1 1 5 GLN CD C 1.602 1.581 -8.753 1.00 . A A . 10 GLN CD 1 1
13 12031 1 1 5 GLN CG C 1.923 0.111 -8.500 1.00 . A A . 10 GLN CG 1 1
13 12032 1 1 5 GLN H H 2.411 -3.344 -8.460 1.00 . A A . 10 GLN H 1 1
13 12033 1 1 5 GLN HA H 4.504 -1.897 -9.756 1.00 . A A . 10 GLN HA 1 1
13 12034 1 1 5 GLN HB3 H 2.533 -0.470 -10.486 1.00 . A A . 10 GLN HB3 1 1
13 12035 1 1 5 GLN HE21 H 3.348 2.225 -7.930 1.00 . A A . 10 GLN HE21 1 1
13 12036 1 1 5 GLN HE22 H 2.347 3.452 -8.710 1.00 . A A . 10 GLN HE22 1 1
13 12037 1 1 5 GLN HG3 H 2.278 0.031 -7.473 1.00 . A A . 10 GLN HG3 1 1
13 12038 1 1 5 GLN N N 2.727 -2.872 -9.301 1.00 . A A . 10 GLN N 1 1
13 12039 1 1 5 GLN NE2 N 2.503 2.486 -8.433 1.00 . A A . 10 GLN NE2 1 1
13 12040 1 1 5 GLN O O 3.663 -2.410 -6.792 1.00 . A A . 10 GLN O 1 1
13 12041 1 1 5 GLN OE1 O 0.551 1.926 -9.281 1.00 . A A . 10 GLN OE1 1 1
13 12042 1 1 6 GLN C C 5.311 1.019 -5.745 1.00 . A A . 11 GLN C 1 1
13 12043 1 1 6 GLN CA C 5.628 -0.440 -6.126 1.00 . A A . 11 GLN CA 1 1
13 12044 1 1 6 GLN CB C 7.152 -0.682 -6.111 1.00 . A A . 11 GLN CB 1 1
13 12045 1 1 6 GLN CD C 7.635 -2.602 -7.756 1.00 . A A . 11 GLN CD 1 1
13 12046 1 1 6 GLN CG C 7.573 -2.152 -6.297 1.00 . A A . 11 GLN CG 1 1
13 12047 1 1 6 GLN H H 5.399 -0.190 -8.210 1.00 . A A . 11 GLN H 1 1
13 12048 1 1 6 GLN HA H 5.158 -1.072 -5.375 1.00 . A A . 11 GLN HA 1 1
13 12049 1 1 6 GLN HB3 H 7.534 -0.364 -5.142 1.00 . A A . 11 GLN HB3 1 1
13 12050 1 1 6 GLN HE21 H 9.277 -1.481 -8.141 1.00 . A A . 11 GLN HE21 1 1
13 12051 1 1 6 GLN HE22 H 8.656 -2.446 -9.477 1.00 . A A . 11 GLN HE22 1 1
13 12052 1 1 6 GLN HG3 H 6.899 -2.801 -5.740 1.00 . A A . 11 GLN HG3 1 1
13 12053 1 1 6 GLN N N 5.097 -0.776 -7.440 1.00 . A A . 11 GLN N 1 1
13 12054 1 1 6 GLN NE2 N 8.600 -2.139 -8.519 1.00 . A A . 11 GLN NE2 1 1
13 12055 1 1 6 GLN O O 4.805 1.800 -6.558 1.00 . A A . 11 GLN O 1 1
13 12056 1 1 6 GLN OE1 O 6.841 -3.402 -8.231 1.00 . A A . 11 GLN OE1 1 1
13 12057 1 1 7 MET C C 6.633 2.906 -2.791 1.00 . A A . 12 MET C 1 1
13 12058 1 1 7 MET CA C 5.681 2.755 -3.984 1.00 . A A . 12 MET CA 1 1
13 12059 1 1 7 MET CB C 4.271 3.234 -3.594 1.00 . A A . 12 MET CB 1 1
13 12060 1 1 7 MET CE C 1.132 2.153 -3.947 1.00 . A A . 12 MET CE 1 1
13 12061 1 1 7 MET CG C 3.552 2.334 -2.572 1.00 . A A . 12 MET CG 1 1
13 12062 1 1 7 MET H H 6.044 0.671 -3.894 1.00 . A A . 12 MET H 1 1
13 12063 1 1 7 MET HA H 6.050 3.408 -4.777 1.00 . A A . 12 MET HA 1 1
13 12064 1 1 7 MET HB3 H 3.666 3.322 -4.495 1.00 . A A . 12 MET HB3 1 1
13 12065 1 1 7 MET HE1 H 1.526 2.800 -4.730 1.00 . A A . 12 MET HE1 1 1
13 12066 1 1 7 MET HE2 H 0.346 1.532 -4.375 1.00 . A A . 12 MET HE2 1 1
13 12067 1 1 7 MET HE3 H 0.713 2.757 -3.143 1.00 . A A . 12 MET HE3 1 1
13 12068 1 1 7 MET HG3 H 2.963 2.954 -1.898 1.00 . A A . 12 MET HG3 1 1
13 12069 1 1 7 MET N N 5.667 1.385 -4.507 1.00 . A A . 12 MET N 1 1
13 12070 1 1 7 MET O O 6.879 1.949 -2.048 1.00 . A A . 12 MET O 1 1
13 12071 1 1 7 MET SD S 2.447 1.089 -3.296 1.00 . A A . 12 MET SD 1 1
13 12072 1 1 8 GLN C C 6.666 4.966 -0.323 1.00 . A A . 13 GLN C 1 1
13 12073 1 1 8 GLN CA C 7.745 4.552 -1.332 1.00 . A A . 13 GLN CA 1 1
13 12074 1 1 8 GLN CB C 8.731 5.708 -1.579 1.00 . A A . 13 GLN CB 1 1
13 12075 1 1 8 GLN CD C 9.852 4.761 -3.693 1.00 . A A . 13 GLN CD 1 1
13 12076 1 1 8 GLN CG C 10.035 5.275 -2.267 1.00 . A A . 13 GLN CG 1 1
13 12077 1 1 8 GLN H H 6.811 4.879 -3.194 1.00 . A A . 13 GLN H 1 1
13 12078 1 1 8 GLN HA H 8.293 3.704 -0.916 1.00 . A A . 13 GLN HA 1 1
13 12079 1 1 8 GLN HB3 H 9.001 6.141 -0.615 1.00 . A A . 13 GLN HB3 1 1
13 12080 1 1 8 GLN HE21 H 9.289 6.568 -4.447 1.00 . A A . 13 GLN HE21 1 1
13 12081 1 1 8 GLN HE22 H 9.573 5.250 -5.585 1.00 . A A . 13 GLN HE22 1 1
13 12082 1 1 8 GLN HG3 H 10.515 4.499 -1.669 1.00 . A A . 13 GLN HG3 1 1
13 12083 1 1 8 GLN N N 7.101 4.137 -2.574 1.00 . A A . 13 GLN N 1 1
13 12084 1 1 8 GLN NE2 N 9.460 5.587 -4.638 1.00 . A A . 13 GLN NE2 1 1
13 12085 1 1 8 GLN O O 5.626 5.514 -0.695 1.00 . A A . 13 GLN O 1 1
13 12086 1 1 8 GLN OE1 O 10.067 3.592 -3.988 1.00 . A A . 13 GLN OE1 1 1
13 12087 1 1 9 VAL C C 6.736 5.007 3.374 1.00 . A A . 14 VAL C 1 1
13 12088 1 1 9 VAL CA C 5.953 4.798 2.065 1.00 . A A . 14 VAL CA 1 1
13 12089 1 1 9 VAL CB C 5.028 3.543 2.124 1.00 . A A . 14 VAL CB 1 1
13 12090 1 1 9 VAL CG1 C 4.214 3.442 3.428 1.00 . A A . 14 VAL CG1 1 1
13 12091 1 1 9 VAL CG2 C 4.027 3.497 0.957 1.00 . A A . 14 VAL CG2 1 1
13 12092 1 1 9 VAL H H 7.849 4.355 1.196 1.00 . A A . 14 VAL H 1 1
13 12093 1 1 9 VAL HA H 5.330 5.678 1.905 1.00 . A A . 14 VAL HA 1 1
13 12094 1 1 9 VAL HB H 5.641 2.646 2.032 1.00 . A A . 14 VAL HB 1 1
13 12095 1 1 9 VAL HG11 H 3.471 2.647 3.359 1.00 . A A . 14 VAL HG11 1 1
13 12096 1 1 9 VAL HG12 H 4.870 3.207 4.265 1.00 . A A . 14 VAL HG12 1 1
13 12097 1 1 9 VAL HG13 H 3.707 4.387 3.621 1.00 . A A . 14 VAL HG13 1 1
13 12098 1 1 9 VAL HG21 H 4.550 3.312 0.021 1.00 . A A . 14 VAL HG21 1 1
13 12099 1 1 9 VAL HG22 H 3.322 2.678 1.094 1.00 . A A . 14 VAL HG22 1 1
13 12100 1 1 9 VAL HG23 H 3.478 4.435 0.898 1.00 . A A . 14 VAL HG23 1 1
13 12101 1 1 9 VAL N N 6.914 4.697 0.956 1.00 . A A . 14 VAL N 1 1
13 12102 1 1 9 VAL O O 7.893 4.598 3.482 1.00 . A A . 14 VAL O 1 1
13 12103 1 1 10 GLY C C 6.895 4.640 6.542 1.00 . A A . 15 GLY C 1 1
13 12104 1 1 10 GLY CA C 6.659 5.902 5.700 1.00 . A A . 15 GLY CA 1 1
13 12105 1 1 10 GLY H H 5.174 6.005 4.160 1.00 . A A . 15 GLY H 1 1
13 12106 1 1 10 GLY HA2 H 7.623 6.401 5.596 1.00 . A A . 15 GLY HA2 1 1
13 12107 1 1 10 GLY HA3 H 5.986 6.561 6.243 1.00 . A A . 15 GLY HA3 1 1
13 12108 1 1 10 GLY N N 6.099 5.650 4.363 1.00 . A A . 15 GLY N 1 1
13 12109 1 1 10 GLY O O 7.020 3.534 6.016 1.00 . A A . 15 GLY O 1 1
13 12110 1 1 11 GLY C C 6.902 2.507 9.082 1.00 . A A . 16 GLY C 1 1
13 12111 1 1 11 GLY CA C 7.596 3.855 8.825 1.00 . A A . 16 GLY CA 1 1
13 12112 1 1 11 GLY H H 6.789 5.732 8.221 1.00 . A A . 16 GLY H 1 1
13 12113 1 1 11 GLY HA2 H 8.599 3.618 8.466 1.00 . A A . 16 GLY HA2 1 1
13 12114 1 1 11 GLY HA3 H 7.689 4.355 9.790 1.00 . A A . 16 GLY HA3 1 1
13 12115 1 1 11 GLY N N 6.979 4.800 7.868 1.00 . A A . 16 GLY N 1 1
13 12116 1 1 11 GLY O O 7.077 1.941 10.160 1.00 . A A . 16 GLY O 1 1
13 12117 1 1 12 MET C C 6.394 -0.545 8.576 1.00 . A A . 17 MET C 1 1
13 12118 1 1 12 MET CA C 5.475 0.643 8.238 1.00 . A A . 17 MET CA 1 1
13 12119 1 1 12 MET CB C 4.651 0.365 6.968 1.00 . A A . 17 MET CB 1 1
13 12120 1 1 12 MET CE C 5.924 -0.009 3.030 1.00 . A A . 17 MET CE 1 1
13 12121 1 1 12 MET CG C 5.514 0.184 5.712 1.00 . A A . 17 MET CG 1 1
13 12122 1 1 12 MET H H 6.087 2.444 7.241 1.00 . A A . 17 MET H 1 1
13 12123 1 1 12 MET HA H 4.777 0.713 9.072 1.00 . A A . 17 MET HA 1 1
13 12124 1 1 12 MET HB3 H 3.960 1.194 6.805 1.00 . A A . 17 MET HB3 1 1
13 12125 1 1 12 MET HE1 H 6.598 -0.849 3.196 1.00 . A A . 17 MET HE1 1 1
13 12126 1 1 12 MET HE2 H 5.532 -0.053 2.016 1.00 . A A . 17 MET HE2 1 1
13 12127 1 1 12 MET HE3 H 6.480 0.918 3.164 1.00 . A A . 17 MET HE3 1 1
13 12128 1 1 12 MET HG3 H 6.177 -0.673 5.848 1.00 . A A . 17 MET HG3 1 1
13 12129 1 1 12 MET N N 6.155 1.947 8.123 1.00 . A A . 17 MET N 1 1
13 12130 1 1 12 MET O O 5.895 -1.560 9.056 1.00 . A A . 17 MET O 1 1
13 12131 1 1 12 MET SD S 4.551 -0.078 4.205 1.00 . A A . 17 MET SD 1 1
13 12132 1 1 13 ARG C C 8.759 -1.656 10.372 1.00 . A A . 18 ARG C 1 1
13 12133 1 1 13 ARG CA C 8.712 -1.415 8.848 1.00 . A A . 18 ARG CA 1 1
13 12134 1 1 13 ARG CB C 10.104 -1.049 8.300 1.00 . A A . 18 ARG CB 1 1
13 12135 1 1 13 ARG CD C 11.990 0.668 8.279 1.00 . A A . 18 ARG CD 1 1
13 12136 1 1 13 ARG CG C 10.659 0.249 8.909 1.00 . A A . 18 ARG CG 1 1
13 12137 1 1 13 ARG CZ C 13.546 2.606 8.520 1.00 . A A . 18 ARG CZ 1 1
13 12138 1 1 13 ARG H H 8.066 0.413 7.939 1.00 . A A . 18 ARG H 1 1
13 12139 1 1 13 ARG HA H 8.416 -2.365 8.408 1.00 . A A . 18 ARG HA 1 1
13 12140 1 1 13 ARG HB3 H 10.040 -0.941 7.216 1.00 . A A . 18 ARG HB3 1 1
13 12141 1 1 13 ARG HD3 H 11.860 0.761 7.200 1.00 . A A . 18 ARG HD3 1 1
13 12142 1 1 13 ARG HE H 11.811 2.392 9.510 1.00 . A A . 18 ARG HE 1 1
13 12143 1 1 13 ARG HG3 H 10.811 0.110 9.979 1.00 . A A . 18 ARG HG3 1 1
13 12144 1 1 13 ARG HH11 H 14.312 1.224 7.237 1.00 . A A . 18 ARG HH11 1 1
13 12145 1 1 13 ARG HH12 H 15.273 2.676 7.510 1.00 . A A . 18 ARG HH12 1 1
13 12146 1 1 13 ARG HH21 H 13.187 4.231 9.696 1.00 . A A . 18 ARG HH21 1 1
13 12147 1 1 13 ARG HH22 H 14.674 4.233 8.754 1.00 . A A . 18 ARG HH22 1 1
13 12148 1 1 13 ARG N N 7.719 -0.420 8.403 1.00 . A A . 18 ARG N 1 1
13 12149 1 1 13 ARG NE N 12.430 1.960 8.828 1.00 . A A . 18 ARG NE 1 1
13 12150 1 1 13 ARG NH1 N 14.441 2.127 7.687 1.00 . A A . 18 ARG NH1 1 1
13 12151 1 1 13 ARG NH2 N 13.815 3.780 9.043 1.00 . A A . 18 ARG NH2 1 1
13 12152 1 1 13 ARG O O 9.365 -2.637 10.809 1.00 . A A . 18 ARG O 1 1
13 12153 1 1 14 CYS C C 7.249 -2.381 12.928 1.00 . A A . 19 CYS C 1 1
13 12154 1 1 14 CYS CA C 7.914 -1.019 12.623 1.00 . A A . 19 CYS CA 1 1
13 12155 1 1 14 CYS CB C 7.079 0.147 13.171 1.00 . A A . 19 CYS CB 1 1
13 12156 1 1 14 CYS H H 7.691 0.009 10.766 1.00 . A A . 19 CYS H 1 1
13 12157 1 1 14 CYS HA H 8.886 -1.016 13.122 1.00 . A A . 19 CYS HA 1 1
13 12158 1 1 14 CYS HB3 H 6.775 -0.069 14.198 1.00 . A A . 19 CYS HB3 1 1
13 12159 1 1 14 CYS HG H 8.014 1.910 11.846 1.00 . A A . 19 CYS HG 1 1
13 12160 1 1 14 CYS N N 8.121 -0.803 11.184 1.00 . A A . 19 CYS N 1 1
13 12161 1 1 14 CYS O O 6.547 -2.943 12.080 1.00 . A A . 19 CYS O 1 1
13 12162 1 1 14 CYS SG S 8.054 1.679 13.169 1.00 . A A . 19 CYS SG 1 1
13 12163 1 1 15 ALA C C 5.548 -4.533 14.282 1.00 . A A . 20 ALA C 1 1
13 12164 1 1 15 ALA CA C 7.047 -4.261 14.541 1.00 . A A . 20 ALA CA 1 1
13 12165 1 1 15 ALA CB C 7.425 -4.464 16.015 1.00 . A A . 20 ALA CB 1 1
13 12166 1 1 15 ALA H H 8.025 -2.377 14.792 1.00 . A A . 20 ALA H 1 1
13 12167 1 1 15 ALA HA H 7.619 -4.981 13.952 1.00 . A A . 20 ALA HA 1 1
13 12168 1 1 15 ALA HB1 H 6.895 -3.744 16.639 1.00 . A A . 20 ALA HB1 1 1
13 12169 1 1 15 ALA HB2 H 7.154 -5.473 16.330 1.00 . A A . 20 ALA HB2 1 1
13 12170 1 1 15 ALA HB3 H 8.500 -4.332 16.148 1.00 . A A . 20 ALA HB3 1 1
13 12171 1 1 15 ALA N N 7.464 -2.911 14.136 1.00 . A A . 20 ALA N 1 1
13 12172 1 1 15 ALA O O 4.679 -3.888 14.873 1.00 . A A . 20 ALA O 1 1
13 12173 1 1 16 ALA C C 3.132 -4.832 12.118 1.00 . A A . 21 ALA C 1 1
13 12174 1 1 16 ALA CA C 3.939 -5.898 12.896 1.00 . A A . 21 ALA CA 1 1
13 12175 1 1 16 ALA CB C 3.139 -6.513 14.056 1.00 . A A . 21 ALA CB 1 1
13 12176 1 1 16 ALA H H 6.047 -5.971 12.964 1.00 . A A . 21 ALA H 1 1
13 12177 1 1 16 ALA HA H 4.116 -6.701 12.178 1.00 . A A . 21 ALA HA 1 1
13 12178 1 1 16 ALA HB1 H 2.805 -5.736 14.741 1.00 . A A . 21 ALA HB1 1 1
13 12179 1 1 16 ALA HB2 H 2.265 -7.034 13.666 1.00 . A A . 21 ALA HB2 1 1
13 12180 1 1 16 ALA HB3 H 3.757 -7.231 14.598 1.00 . A A . 21 ALA HB3 1 1
13 12181 1 1 16 ALA N N 5.263 -5.470 13.370 1.00 . A A . 21 ALA N 1 1
13 12182 1 1 16 ALA O O 2.041 -5.141 11.633 1.00 . A A . 21 ALA O 1 1
13 12183 1 1 17 CYS C C 2.716 -2.807 9.748 1.00 . A A . 22 CYS C 1 1
13 12184 1 1 17 CYS CA C 2.890 -2.529 11.250 1.00 . A A . 22 CYS CA 1 1
13 12185 1 1 17 CYS CB C 3.575 -1.181 11.519 1.00 . A A . 22 CYS CB 1 1
13 12186 1 1 17 CYS H H 4.515 -3.367 12.374 1.00 . A A . 22 CYS H 1 1
13 12187 1 1 17 CYS HA H 1.877 -2.495 11.654 1.00 . A A . 22 CYS HA 1 1
13 12188 1 1 17 CYS HB3 H 3.066 -0.400 10.951 1.00 . A A . 22 CYS HB3 1 1
13 12189 1 1 17 CYS HG H 3.713 0.530 13.184 1.00 . A A . 22 CYS HG 1 1
13 12190 1 1 17 CYS N N 3.624 -3.598 11.949 1.00 . A A . 22 CYS N 1 1
13 12191 1 1 17 CYS O O 1.667 -2.489 9.185 1.00 . A A . 22 CYS O 1 1
13 12192 1 1 17 CYS SG S 3.462 -0.785 13.288 1.00 . A A . 22 CYS SG 1 1
13 12193 1 1 18 ALA C C 2.265 -4.943 7.658 1.00 . A A . 23 ALA C 1 1
13 12194 1 1 18 ALA CA C 3.553 -4.114 7.810 1.00 . A A . 23 ALA CA 1 1
13 12195 1 1 18 ALA CB C 4.795 -4.987 7.621 1.00 . A A . 23 ALA CB 1 1
13 12196 1 1 18 ALA H H 4.556 -3.621 9.607 1.00 . A A . 23 ALA H 1 1
13 12197 1 1 18 ALA HA H 3.552 -3.336 7.042 1.00 . A A . 23 ALA HA 1 1
13 12198 1 1 18 ALA HB1 H 4.824 -5.776 8.373 1.00 . A A . 23 ALA HB1 1 1
13 12199 1 1 18 ALA HB2 H 4.780 -5.450 6.634 1.00 . A A . 23 ALA HB2 1 1
13 12200 1 1 18 ALA HB3 H 5.687 -4.369 7.717 1.00 . A A . 23 ALA HB3 1 1
13 12201 1 1 18 ALA N N 3.672 -3.507 9.132 1.00 . A A . 23 ALA N 1 1
13 12202 1 1 18 ALA O O 1.627 -4.895 6.613 1.00 . A A . 23 ALA O 1 1
13 12203 1 1 19 SER C C -0.669 -5.646 8.758 1.00 . A A . 24 SER C 1 1
13 12204 1 1 19 SER CA C 0.616 -6.480 8.665 1.00 . A A . 24 SER CA 1 1
13 12205 1 1 19 SER CB C 0.659 -7.506 9.804 1.00 . A A . 24 SER CB 1 1
13 12206 1 1 19 SER H H 2.334 -5.598 9.579 1.00 . A A . 24 SER H 1 1
13 12207 1 1 19 SER HA H 0.581 -7.026 7.721 1.00 . A A . 24 SER HA 1 1
13 12208 1 1 19 SER HB3 H -0.120 -8.253 9.643 1.00 . A A . 24 SER HB3 1 1
13 12209 1 1 19 SER HG H 2.124 -8.477 8.949 1.00 . A A . 24 SER HG 1 1
13 12210 1 1 19 SER N N 1.825 -5.642 8.704 1.00 . A A . 24 SER N 1 1
13 12211 1 1 19 SER O O -1.676 -5.984 8.144 1.00 . A A . 24 SER O 1 1
13 12212 1 1 19 SER OG O 1.924 -8.145 9.865 1.00 . A A . 24 SER OG 1 1
13 12213 1 1 20 SER C C -1.930 -2.805 8.180 1.00 . A A . 25 SER C 1 1
13 12214 1 1 20 SER CA C -1.706 -3.520 9.518 1.00 . A A . 25 SER CA 1 1
13 12215 1 1 20 SER CB C -1.423 -2.494 10.629 1.00 . A A . 25 SER CB 1 1
13 12216 1 1 20 SER H H 0.249 -4.272 9.906 1.00 . A A . 25 SER H 1 1
13 12217 1 1 20 SER HA H -2.641 -4.025 9.727 1.00 . A A . 25 SER HA 1 1
13 12218 1 1 20 SER HB3 H -2.319 -1.896 10.784 1.00 . A A . 25 SER HB3 1 1
13 12219 1 1 20 SER HG H -0.955 -2.368 12.532 1.00 . A A . 25 SER HG 1 1
13 12220 1 1 20 SER N N -0.619 -4.509 9.452 1.00 . A A . 25 SER N 1 1
13 12221 1 1 20 SER O O -3.025 -2.320 7.893 1.00 . A A . 25 SER O 1 1
13 12222 1 1 20 SER OG O -1.037 -3.088 11.866 1.00 . A A . 25 SER OG 1 1
13 12223 1 1 21 ILE C C -1.587 -3.811 5.181 1.00 . A A . 26 ILE C 1 1
13 12224 1 1 21 ILE CA C -1.094 -2.538 5.884 1.00 . A A . 26 ILE CA 1 1
13 12225 1 1 21 ILE CB C 0.219 -1.968 5.293 1.00 . A A . 26 ILE CB 1 1
13 12226 1 1 21 ILE CD1 C -0.352 0.419 6.156 1.00 . A A . 26 ILE CD1 1 1
13 12227 1 1 21 ILE CG1 C 0.706 -0.684 6.008 1.00 . A A . 26 ILE CG1 1 1
13 12228 1 1 21 ILE CG2 C 0.097 -1.718 3.784 1.00 . A A . 26 ILE CG2 1 1
13 12229 1 1 21 ILE H H -0.021 -3.147 7.642 1.00 . A A . 26 ILE H 1 1
13 12230 1 1 21 ILE HA H -1.886 -1.803 5.741 1.00 . A A . 26 ILE HA 1 1
13 12231 1 1 21 ILE HB H 1.002 -2.712 5.424 1.00 . A A . 26 ILE HB 1 1
13 12232 1 1 21 ILE HD11 H 0.108 1.299 6.606 1.00 . A A . 26 ILE HD11 1 1
13 12233 1 1 21 ILE HD12 H -0.753 0.697 5.182 1.00 . A A . 26 ILE HD12 1 1
13 12234 1 1 21 ILE HD13 H -1.156 0.061 6.805 1.00 . A A . 26 ILE HD13 1 1
13 12235 1 1 21 ILE HG13 H 1.561 -0.276 5.468 1.00 . A A . 26 ILE HG13 1 1
13 12236 1 1 21 ILE HG21 H -0.709 -1.017 3.570 1.00 . A A . 26 ILE HG21 1 1
13 12237 1 1 21 ILE HG22 H 1.041 -1.313 3.420 1.00 . A A . 26 ILE HG22 1 1
13 12238 1 1 21 ILE HG23 H -0.091 -2.654 3.258 1.00 . A A . 26 ILE HG23 1 1
13 12239 1 1 21 ILE N N -0.916 -2.799 7.313 1.00 . A A . 26 ILE N 1 1
13 12240 1 1 21 ILE O O -2.693 -3.822 4.647 1.00 . A A . 26 ILE O 1 1
13 12241 1 1 22 GLU C C -2.110 -6.885 4.421 1.00 . A A . 27 GLU C 1 1
13 12242 1 1 22 GLU CA C -0.872 -5.992 4.240 1.00 . A A . 27 GLU CA 1 1
13 12243 1 1 22 GLU CB C 0.423 -6.821 4.334 1.00 . A A . 27 GLU CB 1 1
13 12244 1 1 22 GLU CD C 1.860 -8.636 3.275 1.00 . A A . 27 GLU CD 1 1
13 12245 1 1 22 GLU CG C 0.553 -7.852 3.205 1.00 . A A . 27 GLU CG 1 1
13 12246 1 1 22 GLU H H 0.038 -4.827 5.776 1.00 . A A . 27 GLU H 1 1
13 12247 1 1 22 GLU HA H -0.925 -5.564 3.238 1.00 . A A . 27 GLU HA 1 1
13 12248 1 1 22 GLU HB3 H 0.457 -7.330 5.298 1.00 . A A . 27 GLU HB3 1 1
13 12249 1 1 22 GLU HG3 H 0.500 -7.341 2.242 1.00 . A A . 27 GLU HG3 1 1
13 12250 1 1 22 GLU N N -0.790 -4.878 5.191 1.00 . A A . 27 GLU N 1 1
13 12251 1 1 22 GLU O O -2.654 -7.364 3.421 1.00 . A A . 27 GLU O 1 1
13 12252 1 1 22 GLU OE1 O 2.949 -8.024 3.249 1.00 . A A . 27 GLU OE1 1 1
13 12253 1 1 22 GLU OE2 O 1.807 -9.891 3.277 1.00 . A A . 27 GLU OE2 1 1
13 12254 1 1 23 ARG C C -5.036 -7.091 5.718 1.00 . A A . 28 ARG C 1 1
13 12255 1 1 23 ARG CA C -3.765 -7.914 5.937 1.00 . A A . 28 ARG CA 1 1
13 12256 1 1 23 ARG CB C -3.701 -8.486 7.361 1.00 . A A . 28 ARG CB 1 1
13 12257 1 1 23 ARG CD C -4.829 -10.067 9.036 1.00 . A A . 28 ARG CD 1 1
13 12258 1 1 23 ARG CG C -4.813 -9.524 7.602 1.00 . A A . 28 ARG CG 1 1
13 12259 1 1 23 ARG CZ C -2.605 -10.265 10.179 1.00 . A A . 28 ARG CZ 1 1
13 12260 1 1 23 ARG H H -2.087 -6.667 6.450 1.00 . A A . 28 ARG H 1 1
13 12261 1 1 23 ARG HA H -3.783 -8.753 5.239 1.00 . A A . 28 ARG HA 1 1
13 12262 1 1 23 ARG HB3 H -3.795 -7.677 8.085 1.00 . A A . 28 ARG HB3 1 1
13 12263 1 1 23 ARG HD3 H -5.633 -10.799 9.114 1.00 . A A . 28 ARG HD3 1 1
13 12264 1 1 23 ARG HE H -3.458 -11.685 9.051 1.00 . A A . 28 ARG HE 1 1
13 12265 1 1 23 ARG HG3 H -4.681 -10.356 6.908 1.00 . A A . 28 ARG HG3 1 1
13 12266 1 1 23 ARG HH11 H -3.447 -8.452 10.617 1.00 . A A . 28 ARG HH11 1 1
13 12267 1 1 23 ARG HH12 H -1.925 -8.805 11.400 1.00 . A A . 28 ARG HH12 1 1
13 12268 1 1 23 ARG HH21 H -1.449 -11.892 9.890 1.00 . A A . 28 ARG HH21 1 1
13 12269 1 1 23 ARG HH22 H -0.806 -10.724 11.017 1.00 . A A . 28 ARG HH22 1 1
13 12270 1 1 23 ARG N N -2.568 -7.106 5.662 1.00 . A A . 28 ARG N 1 1
13 12271 1 1 23 ARG NE N -3.566 -10.735 9.390 1.00 . A A . 28 ARG NE 1 1
13 12272 1 1 23 ARG NH1 N -2.661 -9.084 10.762 1.00 . A A . 28 ARG NH1 1 1
13 12273 1 1 23 ARG NH2 N -1.541 -11.008 10.381 1.00 . A A . 28 ARG NH2 1 1
13 12274 1 1 23 ARG O O -5.932 -7.510 4.984 1.00 . A A . 28 ARG O 1 1
13 12275 1 1 24 ALA C C -6.473 -4.615 4.615 1.00 . A A . 29 ALA C 1 1
13 12276 1 1 24 ALA CA C -6.255 -4.989 6.090 1.00 . A A . 29 ALA CA 1 1
13 12277 1 1 24 ALA CB C -6.077 -3.741 6.947 1.00 . A A . 29 ALA CB 1 1
13 12278 1 1 24 ALA H H -4.341 -5.577 6.868 1.00 . A A . 29 ALA H 1 1
13 12279 1 1 24 ALA HA H -7.156 -5.504 6.429 1.00 . A A . 29 ALA HA 1 1
13 12280 1 1 24 ALA HB1 H -5.151 -3.242 6.672 1.00 . A A . 29 ALA HB1 1 1
13 12281 1 1 24 ALA HB2 H -6.924 -3.074 6.768 1.00 . A A . 29 ALA HB2 1 1
13 12282 1 1 24 ALA HB3 H -6.053 -4.012 8.004 1.00 . A A . 29 ALA HB3 1 1
13 12283 1 1 24 ALA N N -5.108 -5.880 6.282 1.00 . A A . 29 ALA N 1 1
13 12284 1 1 24 ALA O O -7.615 -4.473 4.192 1.00 . A A . 29 ALA O 1 1
13 12285 1 1 25 LEU C C -6.285 -5.500 1.645 1.00 . A A . 30 LEU C 1 1
13 12286 1 1 25 LEU CA C -5.478 -4.384 2.347 1.00 . A A . 30 LEU CA 1 1
13 12287 1 1 25 LEU CB C -4.019 -4.236 1.870 1.00 . A A . 30 LEU CB 1 1
13 12288 1 1 25 LEU CD1 C -4.510 -2.856 -0.237 1.00 . A A . 30 LEU CD1 1 1
13 12289 1 1 25 LEU CD2 C -2.234 -3.763 0.199 1.00 . A A . 30 LEU CD2 1 1
13 12290 1 1 25 LEU CG C -3.737 -4.032 0.372 1.00 . A A . 30 LEU CG 1 1
13 12291 1 1 25 LEU H H -4.486 -4.587 4.222 1.00 . A A . 30 LEU H 1 1
13 12292 1 1 25 LEU HA H -6.003 -3.453 2.134 1.00 . A A . 30 LEU HA 1 1
13 12293 1 1 25 LEU HB3 H -3.461 -5.116 2.195 1.00 . A A . 30 LEU HB3 1 1
13 12294 1 1 25 LEU HD11 H -4.376 -1.961 0.373 1.00 . A A . 30 LEU HD11 1 1
13 12295 1 1 25 LEU HD12 H -5.567 -3.106 -0.307 1.00 . A A . 30 LEU HD12 1 1
13 12296 1 1 25 LEU HD13 H -4.143 -2.653 -1.243 1.00 . A A . 30 LEU HD13 1 1
13 12297 1 1 25 LEU HD21 H -1.659 -4.586 0.624 1.00 . A A . 30 LEU HD21 1 1
13 12298 1 1 25 LEU HD22 H -1.954 -2.839 0.707 1.00 . A A . 30 LEU HD22 1 1
13 12299 1 1 25 LEU HD23 H -1.994 -3.669 -0.860 1.00 . A A . 30 LEU HD23 1 1
13 12300 1 1 25 LEU HG H -3.992 -4.949 -0.156 1.00 . A A . 30 LEU HG 1 1
13 12301 1 1 25 LEU N N -5.411 -4.542 3.805 1.00 . A A . 30 LEU N 1 1
13 12302 1 1 25 LEU O O -6.833 -5.263 0.571 1.00 . A A . 30 LEU O 1 1
13 12303 1 1 26 GLU C C -8.871 -7.394 2.267 1.00 . A A . 31 GLU C 1 1
13 12304 1 1 26 GLU CA C -7.437 -7.683 1.789 1.00 . A A . 31 GLU CA 1 1
13 12305 1 1 26 GLU CB C -7.008 -9.097 2.212 1.00 . A A . 31 GLU CB 1 1
13 12306 1 1 26 GLU CD C -5.278 -10.910 1.867 1.00 . A A . 31 GLU CD 1 1
13 12307 1 1 26 GLU CG C -5.592 -9.423 1.731 1.00 . A A . 31 GLU CG 1 1
13 12308 1 1 26 GLU H H -6.011 -6.847 3.146 1.00 . A A . 31 GLU H 1 1
13 12309 1 1 26 GLU HA H -7.447 -7.670 0.698 1.00 . A A . 31 GLU HA 1 1
13 12310 1 1 26 GLU HB3 H -7.699 -9.808 1.762 1.00 . A A . 31 GLU HB3 1 1
13 12311 1 1 26 GLU HG3 H -4.876 -8.847 2.318 1.00 . A A . 31 GLU HG3 1 1
13 12312 1 1 26 GLU N N -6.475 -6.673 2.261 1.00 . A A . 31 GLU N 1 1
13 12313 1 1 26 GLU O O -9.816 -7.578 1.498 1.00 . A A . 31 GLU O 1 1
13 12314 1 1 26 GLU OE1 O -5.086 -11.402 3.002 1.00 . A A . 31 GLU OE1 1 1
13 12315 1 1 26 GLU OE2 O -5.182 -11.613 0.833 1.00 . A A . 31 GLU OE2 1 1
13 12316 1 1 27 ARG C C -10.855 -5.146 3.322 1.00 . A A . 32 ARG C 1 1
13 12317 1 1 27 ARG CA C -10.325 -6.399 4.044 1.00 . A A . 32 ARG CA 1 1
13 12318 1 1 27 ARG CB C -10.192 -6.095 5.551 1.00 . A A . 32 ARG CB 1 1
13 12319 1 1 27 ARG CD C -10.435 -8.437 6.581 1.00 . A A . 32 ARG CD 1 1
13 12320 1 1 27 ARG CG C -9.556 -7.191 6.421 1.00 . A A . 32 ARG CG 1 1
13 12321 1 1 27 ARG CZ C -8.866 -10.340 6.960 1.00 . A A . 32 ARG CZ 1 1
13 12322 1 1 27 ARG H H -8.210 -6.599 4.002 1.00 . A A . 32 ARG H 1 1
13 12323 1 1 27 ARG HA H -11.055 -7.198 3.910 1.00 . A A . 32 ARG HA 1 1
13 12324 1 1 27 ARG HB3 H -11.185 -5.888 5.950 1.00 . A A . 32 ARG HB3 1 1
13 12325 1 1 27 ARG HD3 H -10.681 -8.847 5.599 1.00 . A A . 32 ARG HD3 1 1
13 12326 1 1 27 ARG HE H -9.903 -9.405 8.405 1.00 . A A . 32 ARG HE 1 1
13 12327 1 1 27 ARG HG3 H -9.379 -6.773 7.412 1.00 . A A . 32 ARG HG3 1 1
13 12328 1 1 27 ARG HH11 H -9.241 -10.073 4.993 1.00 . A A . 32 ARG HH11 1 1
13 12329 1 1 27 ARG HH12 H -8.038 -11.258 5.359 1.00 . A A . 32 ARG HH12 1 1
13 12330 1 1 27 ARG HH21 H -8.250 -10.941 8.800 1.00 . A A . 32 ARG HH21 1 1
13 12331 1 1 27 ARG HH22 H -7.514 -11.753 7.426 1.00 . A A . 32 ARG HH22 1 1
13 12332 1 1 27 ARG N N -9.039 -6.852 3.484 1.00 . A A . 32 ARG N 1 1
13 12333 1 1 27 ARG NE N -9.739 -9.443 7.403 1.00 . A A . 32 ARG NE 1 1
13 12334 1 1 27 ARG NH1 N -8.651 -10.517 5.679 1.00 . A A . 32 ARG NH1 1 1
13 12335 1 1 27 ARG NH2 N -8.179 -11.083 7.793 1.00 . A A . 32 ARG NH2 1 1
13 12336 1 1 27 ARG O O -12.037 -4.805 3.452 1.00 . A A . 32 ARG O 1 1
13 12337 1 1 28 LEU C C -11.186 -3.932 0.400 1.00 . A A . 33 LEU C 1 1
13 12338 1 1 28 LEU CA C -10.419 -3.398 1.624 1.00 . A A . 33 LEU CA 1 1
13 12339 1 1 28 LEU CB C -9.208 -2.572 1.140 1.00 . A A . 33 LEU CB 1 1
13 12340 1 1 28 LEU CD1 C -7.314 -0.982 1.529 1.00 . A A . 33 LEU CD1 1 1
13 12341 1 1 28 LEU CD2 C -9.327 -0.752 2.953 1.00 . A A . 33 LEU CD2 1 1
13 12342 1 1 28 LEU CG C -8.449 -1.757 2.205 1.00 . A A . 33 LEU CG 1 1
13 12343 1 1 28 LEU H H -9.012 -4.660 2.669 1.00 . A A . 33 LEU H 1 1
13 12344 1 1 28 LEU HA H -11.106 -2.746 2.154 1.00 . A A . 33 LEU HA 1 1
13 12345 1 1 28 LEU HB3 H -9.562 -1.869 0.383 1.00 . A A . 33 LEU HB3 1 1
13 12346 1 1 28 LEU HD11 H -6.686 -0.510 2.282 1.00 . A A . 33 LEU HD11 1 1
13 12347 1 1 28 LEU HD12 H -7.731 -0.220 0.875 1.00 . A A . 33 LEU HD12 1 1
13 12348 1 1 28 LEU HD13 H -6.705 -1.655 0.935 1.00 . A A . 33 LEU HD13 1 1
13 12349 1 1 28 LEU HD21 H -9.795 -0.067 2.245 1.00 . A A . 33 LEU HD21 1 1
13 12350 1 1 28 LEU HD22 H -8.698 -0.181 3.635 1.00 . A A . 33 LEU HD22 1 1
13 12351 1 1 28 LEU HD23 H -10.088 -1.271 3.533 1.00 . A A . 33 LEU HD23 1 1
13 12352 1 1 28 LEU HG H -8.008 -2.432 2.929 1.00 . A A . 33 LEU HG 1 1
13 12353 1 1 28 LEU N N -10.000 -4.451 2.559 1.00 . A A . 33 LEU N 1 1
13 12354 1 1 28 LEU O O -11.881 -3.150 -0.245 1.00 . A A . 33 LEU O 1 1
13 12355 1 1 29 LYS C C -11.330 -5.426 -2.503 1.00 . A A . 34 LYS C 1 1
13 12356 1 1 29 LYS CA C -11.716 -5.910 -1.078 1.00 . A A . 34 LYS CA 1 1
13 12357 1 1 29 LYS CB C -13.248 -5.926 -0.874 1.00 . A A . 34 LYS CB 1 1
13 12358 1 1 29 LYS CD C -15.230 -6.757 0.418 1.00 . A A . 34 LYS CD 1 1
13 12359 1 1 29 LYS CE C -15.776 -7.646 1.540 1.00 . A A . 34 LYS CE 1 1
13 12360 1 1 29 LYS CG C -13.698 -6.754 0.343 1.00 . A A . 34 LYS CG 1 1
13 12361 1 1 29 LYS H H -10.456 -5.797 0.632 1.00 . A A . 34 LYS H 1 1
13 12362 1 1 29 LYS HA H -11.393 -6.948 -1.054 1.00 . A A . 34 LYS HA 1 1
13 12363 1 1 29 LYS HB3 H -13.709 -6.363 -1.761 1.00 . A A . 34 LYS HB3 1 1
13 12364 1 1 29 LYS HD3 H -15.629 -7.112 -0.530 1.00 . A A . 34 LYS HD3 1 1
13 12365 1 1 29 LYS HE3 H -15.326 -7.345 2.491 1.00 . A A . 34 LYS HE3 1 1
13 12366 1 1 29 LYS HG3 H -13.293 -6.323 1.261 1.00 . A A . 34 LYS HG3 1 1
13 12367 1 1 29 LYS HZ1 H -17.622 -8.089 2.383 1.00 . A A . 34 LYS HZ1 1 1
13 12368 1 1 29 LYS HZ2 H -17.702 -7.803 0.761 1.00 . A A . 34 LYS HZ2 1 1
13 12369 1 1 29 LYS HZ3 H -17.509 -6.558 1.809 1.00 . A A . 34 LYS HZ3 1 1
13 12370 1 1 29 LYS N N -11.048 -5.218 0.048 1.00 . A A . 34 LYS N 1 1
13 12371 1 1 29 LYS NZ N -17.251 -7.523 1.629 1.00 . A A . 34 LYS NZ 1 1
13 12372 1 1 29 LYS O O -11.766 -6.034 -3.483 1.00 . A A . 34 LYS O 1 1
13 12373 1 1 30 GLY C C -8.865 -3.994 -4.582 1.00 . A A . 35 GLY C 1 1
13 12374 1 1 30 GLY CA C -10.217 -3.696 -3.924 1.00 . A A . 35 GLY CA 1 1
13 12375 1 1 30 GLY H H -10.203 -3.926 -1.796 1.00 . A A . 35 GLY H 1 1
13 12376 1 1 30 GLY HA2 H -10.980 -3.961 -4.655 1.00 . A A . 35 GLY HA2 1 1
13 12377 1 1 30 GLY HA3 H -10.246 -2.618 -3.780 1.00 . A A . 35 GLY HA3 1 1
13 12378 1 1 30 GLY N N -10.521 -4.364 -2.646 1.00 . A A . 35 GLY N 1 1
13 12379 1 1 30 GLY O O -8.580 -3.357 -5.593 1.00 . A A . 35 GLY O 1 1
13 12380 1 1 31 VAL C C -6.634 -6.841 -4.845 1.00 . A A . 36 VAL C 1 1
13 12381 1 1 31 VAL CA C -6.768 -5.316 -4.728 1.00 . A A . 36 VAL CA 1 1
13 12382 1 1 31 VAL CB C -5.505 -4.696 -4.075 1.00 . A A . 36 VAL CB 1 1
13 12383 1 1 31 VAL CG1 C -5.647 -3.179 -3.851 1.00 . A A . 36 VAL CG1 1 1
13 12384 1 1 31 VAL CG2 C -5.076 -5.363 -2.760 1.00 . A A . 36 VAL CG2 1 1
13 12385 1 1 31 VAL H H -8.296 -5.381 -3.205 1.00 . A A . 36 VAL H 1 1
13 12386 1 1 31 VAL HA H -6.789 -4.940 -5.753 1.00 . A A . 36 VAL HA 1 1
13 12387 1 1 31 VAL HB H -4.681 -4.838 -4.769 1.00 . A A . 36 VAL HB 1 1
13 12388 1 1 31 VAL HG11 H -6.362 -2.974 -3.054 1.00 . A A . 36 VAL HG11 1 1
13 12389 1 1 31 VAL HG12 H -4.682 -2.754 -3.579 1.00 . A A . 36 VAL HG12 1 1
13 12390 1 1 31 VAL HG13 H -5.990 -2.696 -4.767 1.00 . A A . 36 VAL HG13 1 1
13 12391 1 1 31 VAL HG21 H -4.911 -6.431 -2.900 1.00 . A A . 36 VAL HG21 1 1
13 12392 1 1 31 VAL HG22 H -4.135 -4.924 -2.433 1.00 . A A . 36 VAL HG22 1 1
13 12393 1 1 31 VAL HG23 H -5.834 -5.210 -1.993 1.00 . A A . 36 VAL HG23 1 1
13 12394 1 1 31 VAL N N -8.034 -4.910 -4.074 1.00 . A A . 36 VAL N 1 1
13 12395 1 1 31 VAL O O -7.201 -7.597 -4.052 1.00 . A A . 36 VAL O 1 1
13 12396 1 1 32 ALA C C -4.555 -9.376 -5.392 1.00 . A A . 37 ALA C 1 1
13 12397 1 1 32 ALA CA C -5.695 -8.707 -6.177 1.00 . A A . 37 ALA CA 1 1
13 12398 1 1 32 ALA CB C -5.473 -8.811 -7.690 1.00 . A A . 37 ALA CB 1 1
13 12399 1 1 32 ALA H H -5.389 -6.608 -6.424 1.00 . A A . 37 ALA H 1 1
13 12400 1 1 32 ALA HA H -6.611 -9.247 -5.935 1.00 . A A . 37 ALA HA 1 1
13 12401 1 1 32 ALA HB1 H -6.330 -8.390 -8.218 1.00 . A A . 37 ALA HB1 1 1
13 12402 1 1 32 ALA HB2 H -4.570 -8.273 -7.982 1.00 . A A . 37 ALA HB2 1 1
13 12403 1 1 32 ALA HB3 H -5.369 -9.860 -7.978 1.00 . A A . 37 ALA HB3 1 1
13 12404 1 1 32 ALA N N -5.867 -7.293 -5.842 1.00 . A A . 37 ALA N 1 1
13 12405 1 1 32 ALA O O -4.761 -10.458 -4.834 1.00 . A A . 37 ALA O 1 1
13 12406 1 1 33 GLU C C -1.335 -8.132 -4.089 1.00 . A A . 38 GLU C 1 1
13 12407 1 1 33 GLU CA C -2.174 -9.267 -4.680 1.00 . A A . 38 GLU CA 1 1
13 12408 1 1 33 GLU CB C -1.299 -10.051 -5.674 1.00 . A A . 38 GLU CB 1 1
13 12409 1 1 33 GLU CD C -0.912 -12.123 -7.017 1.00 . A A . 38 GLU CD 1 1
13 12410 1 1 33 GLU CG C -1.938 -11.337 -6.211 1.00 . A A . 38 GLU CG 1 1
13 12411 1 1 33 GLU H H -3.320 -7.801 -5.706 1.00 . A A . 38 GLU H 1 1
13 12412 1 1 33 GLU HA H -2.466 -9.931 -3.880 1.00 . A A . 38 GLU HA 1 1
13 12413 1 1 33 GLU HB3 H -0.376 -10.323 -5.161 1.00 . A A . 38 GLU HB3 1 1
13 12414 1 1 33 GLU HG3 H -2.788 -11.092 -6.847 1.00 . A A . 38 GLU HG3 1 1
13 12415 1 1 33 GLU N N -3.383 -8.735 -5.319 1.00 . A A . 38 GLU N 1 1
13 12416 1 1 33 GLU O O -1.216 -7.085 -4.724 1.00 . A A . 38 GLU O 1 1
13 12417 1 1 33 GLU OE1 O -0.099 -12.853 -6.394 1.00 . A A . 38 GLU OE1 1 1
13 12418 1 1 33 GLU OE2 O -0.879 -11.975 -8.264 1.00 . A A . 38 GLU OE2 1 1
13 12419 1 1 34 ALA C C 1.029 -7.832 -1.150 1.00 . A A . 39 ALA C 1 1
13 12420 1 1 34 ALA CA C 0.093 -7.298 -2.251 1.00 . A A . 39 ALA CA 1 1
13 12421 1 1 34 ALA CB C -0.854 -6.229 -1.689 1.00 . A A . 39 ALA CB 1 1
13 12422 1 1 34 ALA H H -0.772 -9.244 -2.481 1.00 . A A . 39 ALA H 1 1
13 12423 1 1 34 ALA HA H 0.725 -6.823 -3.004 1.00 . A A . 39 ALA HA 1 1
13 12424 1 1 34 ALA HB1 H -0.264 -5.404 -1.289 1.00 . A A . 39 ALA HB1 1 1
13 12425 1 1 34 ALA HB2 H -1.502 -5.846 -2.478 1.00 . A A . 39 ALA HB2 1 1
13 12426 1 1 34 ALA HB3 H -1.472 -6.658 -0.901 1.00 . A A . 39 ALA HB3 1 1
13 12427 1 1 34 ALA N N -0.702 -8.333 -2.926 1.00 . A A . 39 ALA N 1 1
13 12428 1 1 34 ALA O O 0.678 -8.749 -0.400 1.00 . A A . 39 ALA O 1 1
13 12429 1 1 35 SER C C 4.127 -6.419 0.366 1.00 . A A . 40 SER C 1 1
13 12430 1 1 35 SER CA C 3.265 -7.616 -0.078 1.00 . A A . 40 SER CA 1 1
13 12431 1 1 35 SER CB C 4.141 -8.688 -0.752 1.00 . A A . 40 SER CB 1 1
13 12432 1 1 35 SER H H 2.401 -6.433 -1.640 1.00 . A A . 40 SER H 1 1
13 12433 1 1 35 SER HA H 2.816 -8.065 0.804 1.00 . A A . 40 SER HA 1 1
13 12434 1 1 35 SER HB3 H 4.608 -8.254 -1.638 1.00 . A A . 40 SER HB3 1 1
13 12435 1 1 35 SER HG H 4.752 -9.711 0.837 1.00 . A A . 40 SER HG 1 1
13 12436 1 1 35 SER N N 2.201 -7.206 -1.007 1.00 . A A . 40 SER N 1 1
13 12437 1 1 35 SER O O 4.625 -5.664 -0.476 1.00 . A A . 40 SER O 1 1
13 12438 1 1 35 SER OG O 5.159 -9.193 0.101 1.00 . A A . 40 SER OG 1 1
13 12439 1 1 36 VAL C C 6.644 -5.786 2.361 1.00 . A A . 41 VAL C 1 1
13 12440 1 1 36 VAL CA C 5.226 -5.218 2.245 1.00 . A A . 41 VAL CA 1 1
13 12441 1 1 36 VAL CB C 4.730 -4.721 3.628 1.00 . A A . 41 VAL CB 1 1
13 12442 1 1 36 VAL CG1 C 5.707 -3.707 4.248 1.00 . A A . 41 VAL CG1 1 1
13 12443 1 1 36 VAL CG2 C 3.351 -4.046 3.506 1.00 . A A . 41 VAL CG2 1 1
13 12444 1 1 36 VAL H H 3.917 -6.922 2.329 1.00 . A A . 41 VAL H 1 1
13 12445 1 1 36 VAL HA H 5.246 -4.358 1.572 1.00 . A A . 41 VAL HA 1 1
13 12446 1 1 36 VAL HB H 4.634 -5.565 4.313 1.00 . A A . 41 VAL HB 1 1
13 12447 1 1 36 VAL HG11 H 6.647 -4.193 4.506 1.00 . A A . 41 VAL HG11 1 1
13 12448 1 1 36 VAL HG12 H 5.905 -2.909 3.535 1.00 . A A . 41 VAL HG12 1 1
13 12449 1 1 36 VAL HG13 H 5.283 -3.280 5.157 1.00 . A A . 41 VAL HG13 1 1
13 12450 1 1 36 VAL HG21 H 3.424 -3.158 2.882 1.00 . A A . 41 VAL HG21 1 1
13 12451 1 1 36 VAL HG22 H 2.626 -4.729 3.065 1.00 . A A . 41 VAL HG22 1 1
13 12452 1 1 36 VAL HG23 H 2.997 -3.753 4.494 1.00 . A A . 41 VAL HG23 1 1
13 12453 1 1 36 VAL N N 4.334 -6.244 1.675 1.00 . A A . 41 VAL N 1 1
13 12454 1 1 36 VAL O O 6.839 -6.844 2.962 1.00 . A A . 41 VAL O 1 1
13 12455 1 1 37 THR C C 9.555 -4.594 3.208 1.00 . A A . 42 THR C 1 1
13 12456 1 1 37 THR CA C 9.062 -5.372 1.994 1.00 . A A . 42 THR CA 1 1
13 12457 1 1 37 THR CB C 9.875 -5.037 0.738 1.00 . A A . 42 THR CB 1 1
13 12458 1 1 37 THR CG2 C 11.319 -5.518 0.894 1.00 . A A . 42 THR CG2 1 1
13 12459 1 1 37 THR H H 7.404 -4.183 1.375 1.00 . A A . 42 THR H 1 1
13 12460 1 1 37 THR HA H 9.177 -6.440 2.178 1.00 . A A . 42 THR HA 1 1
13 12461 1 1 37 THR HB H 9.860 -3.961 0.549 1.00 . A A . 42 THR HB 1 1
13 12462 1 1 37 THR HG1 H 10.004 -5.792 -1.052 1.00 . A A . 42 THR HG1 1 1
13 12463 1 1 37 THR HG21 H 11.786 -5.020 1.742 1.00 . A A . 42 THR HG21 1 1
13 12464 1 1 37 THR HG22 H 11.890 -5.261 0.003 1.00 . A A . 42 THR HG22 1 1
13 12465 1 1 37 THR HG23 H 11.345 -6.597 1.046 1.00 . A A . 42 THR HG23 1 1
13 12466 1 1 37 THR N N 7.636 -5.066 1.817 1.00 . A A . 42 THR N 1 1
13 12467 1 1 37 THR O O 9.728 -3.381 3.151 1.00 . A A . 42 THR O 1 1
13 12468 1 1 37 THR OG1 O 9.317 -5.724 -0.362 1.00 . A A . 42 THR OG1 1 1
13 12469 1 1 38 VAL C C 11.536 -4.388 5.827 1.00 . A A . 43 VAL C 1 1
13 12470 1 1 38 VAL CA C 10.050 -4.736 5.648 1.00 . A A . 43 VAL CA 1 1
13 12471 1 1 38 VAL CB C 9.583 -5.728 6.743 1.00 . A A . 43 VAL CB 1 1
13 12472 1 1 38 VAL CG1 C 9.943 -5.293 8.172 1.00 . A A . 43 VAL CG1 1 1
13 12473 1 1 38 VAL CG2 C 8.057 -5.880 6.656 1.00 . A A . 43 VAL CG2 1 1
13 12474 1 1 38 VAL H H 9.662 -6.315 4.231 1.00 . A A . 43 VAL H 1 1
13 12475 1 1 38 VAL HA H 9.463 -3.821 5.760 1.00 . A A . 43 VAL HA 1 1
13 12476 1 1 38 VAL HB H 10.048 -6.697 6.557 1.00 . A A . 43 VAL HB 1 1
13 12477 1 1 38 VAL HG11 H 9.544 -4.300 8.375 1.00 . A A . 43 VAL HG11 1 1
13 12478 1 1 38 VAL HG12 H 9.526 -6.000 8.889 1.00 . A A . 43 VAL HG12 1 1
13 12479 1 1 38 VAL HG13 H 11.025 -5.283 8.301 1.00 . A A . 43 VAL HG13 1 1
13 12480 1 1 38 VAL HG21 H 7.771 -6.344 5.711 1.00 . A A . 43 VAL HG21 1 1
13 12481 1 1 38 VAL HG22 H 7.691 -6.504 7.471 1.00 . A A . 43 VAL HG22 1 1
13 12482 1 1 38 VAL HG23 H 7.601 -4.893 6.719 1.00 . A A . 43 VAL HG23 1 1
13 12483 1 1 38 VAL N N 9.772 -5.301 4.312 1.00 . A A . 43 VAL N 1 1
13 12484 1 1 38 VAL O O 11.869 -3.450 6.552 1.00 . A A . 43 VAL O 1 1
13 12485 1 1 39 ALA C C 14.208 -3.443 4.561 1.00 . A A . 44 ALA C 1 1
13 12486 1 1 39 ALA CA C 13.876 -4.823 5.162 1.00 . A A . 44 ALA CA 1 1
13 12487 1 1 39 ALA CB C 14.598 -5.955 4.419 1.00 . A A . 44 ALA CB 1 1
13 12488 1 1 39 ALA H H 12.108 -5.894 4.600 1.00 . A A . 44 ALA H 1 1
13 12489 1 1 39 ALA HA H 14.221 -4.814 6.199 1.00 . A A . 44 ALA HA 1 1
13 12490 1 1 39 ALA HB1 H 14.386 -6.912 4.899 1.00 . A A . 44 ALA HB1 1 1
13 12491 1 1 39 ALA HB2 H 14.280 -5.996 3.376 1.00 . A A . 44 ALA HB2 1 1
13 12492 1 1 39 ALA HB3 H 15.676 -5.786 4.452 1.00 . A A . 44 ALA HB3 1 1
13 12493 1 1 39 ALA N N 12.437 -5.106 5.142 1.00 . A A . 44 ALA N 1 1
13 12494 1 1 39 ALA O O 15.060 -2.725 5.095 1.00 . A A . 44 ALA O 1 1
13 12495 1 1 40 THR C C 12.669 -0.723 3.374 1.00 . A A . 45 THR C 1 1
13 12496 1 1 40 THR CA C 13.656 -1.746 2.823 1.00 . A A . 45 THR CA 1 1
13 12497 1 1 40 THR CB C 13.485 -1.881 1.306 1.00 . A A . 45 THR CB 1 1
13 12498 1 1 40 THR CG2 C 14.595 -2.716 0.674 1.00 . A A . 45 THR CG2 1 1
13 12499 1 1 40 THR H H 12.832 -3.688 3.096 1.00 . A A . 45 THR H 1 1
13 12500 1 1 40 THR HA H 14.655 -1.347 3.003 1.00 . A A . 45 THR HA 1 1
13 12501 1 1 40 THR HB H 13.508 -0.886 0.861 1.00 . A A . 45 THR HB 1 1
13 12502 1 1 40 THR HG1 H 12.189 -2.673 0.070 1.00 . A A . 45 THR HG1 1 1
13 12503 1 1 40 THR HG21 H 14.481 -2.708 -0.409 1.00 . A A . 45 THR HG21 1 1
13 12504 1 1 40 THR HG22 H 14.555 -3.743 1.034 1.00 . A A . 45 THR HG22 1 1
13 12505 1 1 40 THR HG23 H 15.564 -2.284 0.919 1.00 . A A . 45 THR HG23 1 1
13 12506 1 1 40 THR N N 13.516 -3.053 3.482 1.00 . A A . 45 THR N 1 1
13 12507 1 1 40 THR O O 13.067 0.417 3.600 1.00 . A A . 45 THR O 1 1
13 12508 1 1 40 THR OG1 O 12.252 -2.505 1.032 1.00 . A A . 45 THR OG1 1 1
13 12509 1 1 41 GLY C C 9.584 0.303 2.788 1.00 . A A . 46 GLY C 1 1
13 12510 1 1 41 GLY CA C 10.317 -0.227 4.023 1.00 . A A . 46 GLY CA 1 1
13 12511 1 1 41 GLY H H 11.178 -2.082 3.456 1.00 . A A . 46 GLY H 1 1
13 12512 1 1 41 GLY HA2 H 9.595 -0.791 4.615 1.00 . A A . 46 GLY HA2 1 1
13 12513 1 1 41 GLY HA3 H 10.687 0.613 4.605 1.00 . A A . 46 GLY HA3 1 1
13 12514 1 1 41 GLY N N 11.422 -1.118 3.649 1.00 . A A . 46 GLY N 1 1
13 12515 1 1 41 GLY O O 9.381 1.512 2.658 1.00 . A A . 46 GLY O 1 1
13 12516 1 1 42 ARG C C 7.472 -1.314 0.266 1.00 . A A . 47 ARG C 1 1
13 12517 1 1 42 ARG CA C 8.590 -0.298 0.566 1.00 . A A . 47 ARG CA 1 1
13 12518 1 1 42 ARG CB C 9.630 -0.312 -0.575 1.00 . A A . 47 ARG CB 1 1
13 12519 1 1 42 ARG CD C 11.968 0.265 -1.430 1.00 . A A . 47 ARG CD 1 1
13 12520 1 1 42 ARG CG C 10.952 0.417 -0.286 1.00 . A A . 47 ARG CG 1 1
13 12521 1 1 42 ARG CZ C 12.968 2.107 -2.796 1.00 . A A . 47 ARG CZ 1 1
13 12522 1 1 42 ARG H H 9.394 -1.577 2.079 1.00 . A A . 47 ARG H 1 1
13 12523 1 1 42 ARG HA H 8.143 0.696 0.606 1.00 . A A . 47 ARG HA 1 1
13 12524 1 1 42 ARG HB3 H 9.173 0.148 -1.455 1.00 . A A . 47 ARG HB3 1 1
13 12525 1 1 42 ARG HD3 H 11.765 -0.655 -1.980 1.00 . A A . 47 ARG HD3 1 1
13 12526 1 1 42 ARG HE H 11.059 1.518 -2.884 1.00 . A A . 47 ARG HE 1 1
13 12527 1 1 42 ARG HG3 H 11.402 -0.025 0.600 1.00 . A A . 47 ARG HG3 1 1
13 12528 1 1 42 ARG HH11 H 14.406 1.286 -1.623 1.00 . A A . 47 ARG HH11 1 1
13 12529 1 1 42 ARG HH12 H 14.924 2.551 -2.729 1.00 . A A . 47 ARG HH12 1 1
13 12530 1 1 42 ARG HH21 H 11.854 3.218 -4.055 1.00 . A A . 47 ARG HH21 1 1
13 12531 1 1 42 ARG HH22 H 13.568 3.602 -4.000 1.00 . A A . 47 ARG HH22 1 1
13 12532 1 1 42 ARG N N 9.222 -0.598 1.864 1.00 . A A . 47 ARG N 1 1
13 12533 1 1 42 ARG NE N 11.933 1.386 -2.382 1.00 . A A . 47 ARG NE 1 1
13 12534 1 1 42 ARG NH1 N 14.194 1.955 -2.346 1.00 . A A . 47 ARG NH1 1 1
13 12535 1 1 42 ARG NH2 N 12.788 3.025 -3.709 1.00 . A A . 47 ARG NH2 1 1
13 12536 1 1 42 ARG O O 7.398 -2.365 0.902 1.00 . A A . 47 ARG O 1 1
13 12537 1 1 43 LEU C C 5.353 -2.381 -2.380 1.00 . A A . 48 LEU C 1 1
13 12538 1 1 43 LEU CA C 5.364 -1.808 -0.952 1.00 . A A . 48 LEU CA 1 1
13 12539 1 1 43 LEU CB C 4.131 -0.909 -0.709 1.00 . A A . 48 LEU CB 1 1
13 12540 1 1 43 LEU CD1 C 2.106 -0.322 0.618 1.00 . A A . 48 LEU CD1 1 1
13 12541 1 1 43 LEU CD2 C 2.441 -2.713 -0.059 1.00 . A A . 48 LEU CD2 1 1
13 12542 1 1 43 LEU CG C 3.150 -1.416 0.360 1.00 . A A . 48 LEU CG 1 1
13 12543 1 1 43 LEU H H 6.708 -0.151 -1.198 1.00 . A A . 48 LEU H 1 1
13 12544 1 1 43 LEU HA H 5.323 -2.660 -0.267 1.00 . A A . 48 LEU HA 1 1
13 12545 1 1 43 LEU HB3 H 3.583 -0.794 -1.644 1.00 . A A . 48 LEU HB3 1 1
13 12546 1 1 43 LEU HD11 H 1.316 -0.699 1.263 1.00 . A A . 48 LEU HD11 1 1
13 12547 1 1 43 LEU HD12 H 1.667 0.004 -0.324 1.00 . A A . 48 LEU HD12 1 1
13 12548 1 1 43 LEU HD13 H 2.581 0.526 1.106 1.00 . A A . 48 LEU HD13 1 1
13 12549 1 1 43 LEU HD21 H 3.163 -3.519 -0.160 1.00 . A A . 48 LEU HD21 1 1
13 12550 1 1 43 LEU HD22 H 1.922 -2.569 -1.008 1.00 . A A . 48 LEU HD22 1 1
13 12551 1 1 43 LEU HD23 H 1.717 -3.003 0.703 1.00 . A A . 48 LEU HD23 1 1
13 12552 1 1 43 LEU HG H 3.702 -1.593 1.284 1.00 . A A . 48 LEU HG 1 1
13 12553 1 1 43 LEU N N 6.574 -1.009 -0.675 1.00 . A A . 48 LEU N 1 1
13 12554 1 1 43 LEU O O 5.973 -1.803 -3.272 1.00 . A A . 48 LEU O 1 1
13 12555 1 1 44 THR C C 2.734 -4.311 -3.899 1.00 . A A . 49 THR C 1 1
13 12556 1 1 44 THR CA C 4.228 -4.009 -3.926 1.00 . A A . 49 THR CA 1 1
13 12557 1 1 44 THR CB C 5.004 -5.289 -4.269 1.00 . A A . 49 THR CB 1 1
13 12558 1 1 44 THR CG2 C 4.835 -5.674 -5.739 1.00 . A A . 49 THR CG2 1 1
13 12559 1 1 44 THR H H 4.178 -3.924 -1.802 1.00 . A A . 49 THR H 1 1
13 12560 1 1 44 THR HA H 4.422 -3.272 -4.706 1.00 . A A . 49 THR HA 1 1
13 12561 1 1 44 THR HB H 4.661 -6.111 -3.637 1.00 . A A . 49 THR HB 1 1
13 12562 1 1 44 THR HG1 H 6.586 -5.438 -3.169 1.00 . A A . 49 THR HG1 1 1
13 12563 1 1 44 THR HG21 H 5.422 -6.568 -5.953 1.00 . A A . 49 THR HG21 1 1
13 12564 1 1 44 THR HG22 H 5.170 -4.861 -6.384 1.00 . A A . 49 THR HG22 1 1
13 12565 1 1 44 THR HG23 H 3.789 -5.893 -5.949 1.00 . A A . 49 THR HG23 1 1
13 12566 1 1 44 THR N N 4.607 -3.473 -2.603 1.00 . A A . 49 THR N 1 1
13 12567 1 1 44 THR O O 2.258 -4.881 -2.917 1.00 . A A . 49 THR O 1 1
13 12568 1 1 44 THR OG1 O 6.384 -5.090 -4.062 1.00 . A A . 49 THR OG1 1 1
13 12569 1 1 45 VAL C C 0.052 -4.272 -6.484 1.00 . A A . 50 VAL C 1 1
13 12570 1 1 45 VAL CA C 0.536 -4.066 -5.039 1.00 . A A . 50 VAL CA 1 1
13 12571 1 1 45 VAL CB C -0.162 -2.851 -4.369 1.00 . A A . 50 VAL CB 1 1
13 12572 1 1 45 VAL CG1 C 0.161 -1.509 -5.052 1.00 . A A . 50 VAL CG1 1 1
13 12573 1 1 45 VAL CG2 C -1.689 -3.020 -4.287 1.00 . A A . 50 VAL CG2 1 1
13 12574 1 1 45 VAL H H 2.494 -3.455 -5.712 1.00 . A A . 50 VAL H 1 1
13 12575 1 1 45 VAL HA H 0.254 -4.953 -4.473 1.00 . A A . 50 VAL HA 1 1
13 12576 1 1 45 VAL HB H 0.204 -2.787 -3.342 1.00 . A A . 50 VAL HB 1 1
13 12577 1 1 45 VAL HG11 H -0.304 -0.697 -4.494 1.00 . A A . 50 VAL HG11 1 1
13 12578 1 1 45 VAL HG12 H 1.238 -1.343 -5.072 1.00 . A A . 50 VAL HG12 1 1
13 12579 1 1 45 VAL HG13 H -0.221 -1.495 -6.072 1.00 . A A . 50 VAL HG13 1 1
13 12580 1 1 45 VAL HG21 H -2.118 -2.207 -3.699 1.00 . A A . 50 VAL HG21 1 1
13 12581 1 1 45 VAL HG22 H -2.134 -2.996 -5.281 1.00 . A A . 50 VAL HG22 1 1
13 12582 1 1 45 VAL HG23 H -1.936 -3.966 -3.807 1.00 . A A . 50 VAL HG23 1 1
13 12583 1 1 45 VAL N N 2.008 -3.939 -4.955 1.00 . A A . 50 VAL N 1 1
13 12584 1 1 45 VAL O O 0.618 -3.687 -7.406 1.00 . A A . 50 VAL O 1 1
13 12585 1 1 46 THR C C -3.145 -5.051 -7.854 1.00 . A A . 51 THR C 1 1
13 12586 1 1 46 THR CA C -1.662 -5.420 -7.937 1.00 . A A . 51 THR CA 1 1
13 12587 1 1 46 THR CB C -1.509 -6.914 -8.277 1.00 . A A . 51 THR CB 1 1
13 12588 1 1 46 THR CG2 C -2.118 -7.232 -9.651 1.00 . A A . 51 THR CG2 1 1
13 12589 1 1 46 THR H H -1.357 -5.562 -5.834 1.00 . A A . 51 THR H 1 1
13 12590 1 1 46 THR HA H -1.205 -4.848 -8.734 1.00 . A A . 51 THR HA 1 1
13 12591 1 1 46 THR HB H -1.979 -7.531 -7.496 1.00 . A A . 51 THR HB 1 1
13 12592 1 1 46 THR HG1 H 0.268 -7.143 -7.492 1.00 . A A . 51 THR HG1 1 1
13 12593 1 1 46 THR HG21 H -3.181 -7.002 -9.666 1.00 . A A . 51 THR HG21 1 1
13 12594 1 1 46 THR HG22 H -1.992 -8.290 -9.882 1.00 . A A . 51 THR HG22 1 1
13 12595 1 1 46 THR HG23 H -1.635 -6.644 -10.433 1.00 . A A . 51 THR HG23 1 1
13 12596 1 1 46 THR N N -0.994 -5.098 -6.663 1.00 . A A . 51 THR N 1 1
13 12597 1 1 46 THR O O -3.864 -5.651 -7.057 1.00 . A A . 51 THR O 1 1
13 12598 1 1 46 THR OG1 O -0.141 -7.249 -8.369 1.00 . A A . 51 THR OG1 1 1
13 12599 1 1 47 TYR C C -5.556 -3.040 -9.949 1.00 . A A . 52 TYR C 1 1
13 12600 1 1 47 TYR CA C -4.980 -3.537 -8.603 1.00 . A A . 52 TYR CA 1 1
13 12601 1 1 47 TYR CB C -4.994 -2.389 -7.576 1.00 . A A . 52 TYR CB 1 1
13 12602 1 1 47 TYR CD1 C -2.863 -1.044 -7.861 1.00 . A A . 52 TYR CD1 1 1
13 12603 1 1 47 TYR CD2 C -4.971 -0.034 -8.549 1.00 . A A . 52 TYR CD2 1 1
13 12604 1 1 47 TYR CE1 C -2.174 0.116 -8.259 1.00 . A A . 52 TYR CE1 1 1
13 12605 1 1 47 TYR CE2 C -4.285 1.132 -8.950 1.00 . A A . 52 TYR CE2 1 1
13 12606 1 1 47 TYR CG C -4.262 -1.127 -8.006 1.00 . A A . 52 TYR CG 1 1
13 12607 1 1 47 TYR CZ C -2.880 1.208 -8.808 1.00 . A A . 52 TYR CZ 1 1
13 12608 1 1 47 TYR H H -2.968 -3.676 -9.330 1.00 . A A . 52 TYR H 1 1
13 12609 1 1 47 TYR HA H -5.656 -4.311 -8.238 1.00 . A A . 52 TYR HA 1 1
13 12610 1 1 47 TYR HB3 H -4.552 -2.747 -6.645 1.00 . A A . 52 TYR HB3 1 1
13 12611 1 1 47 TYR HD1 H -2.314 -1.878 -7.447 1.00 . A A . 52 TYR HD1 1 1
13 12612 1 1 47 TYR HD2 H -6.046 -0.089 -8.658 1.00 . A A . 52 TYR HD2 1 1
13 12613 1 1 47 TYR HE1 H -1.105 0.171 -8.140 1.00 . A A . 52 TYR HE1 1 1
13 12614 1 1 47 TYR HE2 H -4.825 1.971 -9.363 1.00 . A A . 52 TYR HE2 1 1
13 12615 1 1 47 TYR HH H -1.250 2.240 -9.087 1.00 . A A . 52 TYR HH 1 1
13 12616 1 1 47 TYR N N -3.617 -4.110 -8.682 1.00 . A A . 52 TYR N 1 1
13 12617 1 1 47 TYR O O -4.811 -2.754 -10.887 1.00 . A A . 52 TYR O 1 1
13 12618 1 1 47 TYR OH O -2.208 2.323 -9.210 1.00 . A A . 52 TYR OH 1 1
13 12619 1 1 48 ASP C C -7.891 -0.907 -11.041 1.00 . A A . 53 ASP C 1 1
13 12620 1 1 48 ASP CA C -7.645 -2.429 -11.192 1.00 . A A . 53 ASP CA 1 1
13 12621 1 1 48 ASP CB C -8.970 -3.212 -11.260 1.00 . A A . 53 ASP CB 1 1
13 12622 1 1 48 ASP CG C -9.806 -2.884 -12.497 1.00 . A A . 53 ASP CG 1 1
13 12623 1 1 48 ASP H H -7.468 -3.159 -9.248 1.00 . A A . 53 ASP H 1 1
13 12624 1 1 48 ASP HA H -7.091 -2.653 -12.103 1.00 . A A . 53 ASP HA 1 1
13 12625 1 1 48 ASP HB3 H -9.566 -2.988 -10.376 1.00 . A A . 53 ASP HB3 1 1
13 12626 1 1 48 ASP N N -6.890 -2.923 -10.045 1.00 . A A . 53 ASP N 1 1
13 12627 1 1 48 ASP O O -8.644 -0.500 -10.143 1.00 . A A . 53 ASP O 1 1
13 12628 1 1 48 ASP OD1 O -10.109 -1.689 -12.708 1.00 . A A . 53 ASP OD1 1 1
13 12629 1 1 48 ASP OD2 O -10.190 -3.820 -13.240 1.00 . A A . 53 ASP OD2 1 1
13 12630 1 1 49 PRO C C -8.722 2.013 -12.188 1.00 . A A . 54 PRO C 1 1
13 12631 1 1 49 PRO CA C -7.358 1.399 -11.818 1.00 . A A . 54 PRO CA 1 1
13 12632 1 1 49 PRO CB C -6.240 1.889 -12.746 1.00 . A A . 54 PRO CB 1 1
13 12633 1 1 49 PRO CD C -6.478 -0.455 -13.050 1.00 . A A . 54 PRO CD 1 1
13 12634 1 1 49 PRO CG C -6.193 0.820 -13.833 1.00 . A A . 54 PRO CG 1 1
13 12635 1 1 49 PRO HA H -7.126 1.698 -10.795 1.00 . A A . 54 PRO HA 1 1
13 12636 1 1 49 PRO HB3 H -5.298 1.902 -12.200 1.00 . A A . 54 PRO HB3 1 1
13 12637 1 1 49 PRO HD3 H -5.542 -0.880 -12.686 1.00 . A A . 54 PRO HD3 1 1
13 12638 1 1 49 PRO HG3 H -5.224 0.776 -14.329 1.00 . A A . 54 PRO HG3 1 1
13 12639 1 1 49 PRO N N -7.308 -0.062 -11.917 1.00 . A A . 54 PRO N 1 1
13 12640 1 1 49 PRO O O -8.835 3.240 -12.264 1.00 . A A . 54 PRO O 1 1
13 12641 1 1 50 LYS C C -12.161 1.145 -11.728 1.00 . A A . 55 LYS C 1 1
13 12642 1 1 50 LYS CA C -11.120 1.633 -12.744 1.00 . A A . 55 LYS CA 1 1
13 12643 1 1 50 LYS CB C -11.507 1.151 -14.157 1.00 . A A . 55 LYS CB 1 1
13 12644 1 1 50 LYS CD C -11.016 3.328 -15.428 1.00 . A A . 55 LYS CD 1 1
13 12645 1 1 50 LYS CE C -10.623 3.835 -16.820 1.00 . A A . 55 LYS CE 1 1
13 12646 1 1 50 LYS CG C -10.747 1.819 -15.317 1.00 . A A . 55 LYS CG 1 1
13 12647 1 1 50 LYS H H -9.608 0.200 -12.180 1.00 . A A . 55 LYS H 1 1
13 12648 1 1 50 LYS HA H -11.173 2.719 -12.723 1.00 . A A . 55 LYS HA 1 1
13 12649 1 1 50 LYS HB3 H -12.572 1.342 -14.307 1.00 . A A . 55 LYS HB3 1 1
13 12650 1 1 50 LYS HD3 H -10.442 3.856 -14.663 1.00 . A A . 55 LYS HD3 1 1
13 12651 1 1 50 LYS HE3 H -11.231 3.310 -17.562 1.00 . A A . 55 LYS HE3 1 1
13 12652 1 1 50 LYS HG3 H -11.071 1.336 -16.239 1.00 . A A . 55 LYS HG3 1 1
13 12653 1 1 50 LYS HZ1 H -10.124 5.814 -16.437 1.00 . A A . 55 LYS HZ1 1 1
13 12654 1 1 50 LYS HZ2 H -11.744 5.576 -16.621 1.00 . A A . 55 LYS HZ2 1 1
13 12655 1 1 50 LYS HZ3 H -10.762 5.571 -17.934 1.00 . A A . 55 LYS HZ3 1 1
13 12656 1 1 50 LYS N N -9.755 1.189 -12.400 1.00 . A A . 55 LYS N 1 1
13 12657 1 1 50 LYS NZ N -10.825 5.295 -16.959 1.00 . A A . 55 LYS NZ 1 1
13 12658 1 1 50 LYS O O -13.132 1.849 -11.445 1.00 . A A . 55 LYS O 1 1
13 12659 1 1 51 GLN C C -12.299 0.282 -8.698 1.00 . A A . 56 GLN C 1 1
13 12660 1 1 51 GLN CA C -12.724 -0.475 -9.972 1.00 . A A . 56 GLN CA 1 1
13 12661 1 1 51 GLN CB C -12.624 -2.001 -9.798 1.00 . A A . 56 GLN CB 1 1
13 12662 1 1 51 GLN CD C -14.570 -2.494 -11.399 1.00 . A A . 56 GLN CD 1 1
13 12663 1 1 51 GLN CG C -13.124 -2.809 -11.014 1.00 . A A . 56 GLN CG 1 1
13 12664 1 1 51 GLN H H -11.196 -0.616 -11.492 1.00 . A A . 56 GLN H 1 1
13 12665 1 1 51 GLN HA H -13.775 -0.221 -10.132 1.00 . A A . 56 GLN HA 1 1
13 12666 1 1 51 GLN HB3 H -13.215 -2.287 -8.926 1.00 . A A . 56 GLN HB3 1 1
13 12667 1 1 51 GLN HE21 H -15.332 -3.426 -9.755 1.00 . A A . 56 GLN HE21 1 1
13 12668 1 1 51 GLN HE22 H -16.477 -2.590 -10.792 1.00 . A A . 56 GLN HE22 1 1
13 12669 1 1 51 GLN HG3 H -13.050 -3.871 -10.780 1.00 . A A . 56 GLN HG3 1 1
13 12670 1 1 51 GLN N N -11.946 -0.032 -11.132 1.00 . A A . 56 GLN N 1 1
13 12671 1 1 51 GLN NE2 N -15.529 -2.890 -10.595 1.00 . A A . 56 GLN NE2 1 1
13 12672 1 1 51 GLN O O -13.164 0.608 -7.886 1.00 . A A . 56 GLN O 1 1
13 12673 1 1 51 GLN OE1 O -14.845 -1.854 -12.413 1.00 . A A . 56 GLN OE1 1 1
13 12674 1 1 52 VAL C C -9.455 2.493 -8.067 1.00 . A A . 57 VAL C 1 1
13 12675 1 1 52 VAL CA C -10.538 1.570 -7.491 1.00 . A A . 57 VAL CA 1 1
13 12676 1 1 52 VAL CB C -10.024 0.849 -6.212 1.00 . A A . 57 VAL CB 1 1
13 12677 1 1 52 VAL CG1 C -11.130 0.055 -5.499 1.00 . A A . 57 VAL CG1 1 1
13 12678 1 1 52 VAL CG2 C -8.826 -0.079 -6.489 1.00 . A A . 57 VAL CG2 1 1
13 12679 1 1 52 VAL H H -10.331 0.371 -9.256 1.00 . A A . 57 VAL H 1 1
13 12680 1 1 52 VAL HA H -11.366 2.212 -7.190 1.00 . A A . 57 VAL HA 1 1
13 12681 1 1 52 VAL HB H -9.697 1.620 -5.503 1.00 . A A . 57 VAL HB 1 1
13 12682 1 1 52 VAL HG11 H -11.452 -0.786 -6.114 1.00 . A A . 57 VAL HG11 1 1
13 12683 1 1 52 VAL HG12 H -10.755 -0.329 -4.549 1.00 . A A . 57 VAL HG12 1 1
13 12684 1 1 52 VAL HG13 H -11.980 0.705 -5.296 1.00 . A A . 57 VAL HG13 1 1
13 12685 1 1 52 VAL HG21 H -8.469 -0.508 -5.552 1.00 . A A . 57 VAL HG21 1 1
13 12686 1 1 52 VAL HG22 H -9.117 -0.886 -7.160 1.00 . A A . 57 VAL HG22 1 1
13 12687 1 1 52 VAL HG23 H -8.006 0.480 -6.940 1.00 . A A . 57 VAL HG23 1 1
13 12688 1 1 52 VAL N N -11.017 0.639 -8.542 1.00 . A A . 57 VAL N 1 1
13 12689 1 1 52 VAL O O -9.220 2.492 -9.272 1.00 . A A . 57 VAL O 1 1
13 12690 1 1 53 SER C C -6.561 4.059 -6.448 1.00 . A A . 58 SER C 1 1
13 12691 1 1 53 SER CA C -7.566 4.009 -7.614 1.00 . A A . 58 SER CA 1 1
13 12692 1 1 53 SER CB C -7.977 5.414 -8.101 1.00 . A A . 58 SER CB 1 1
13 12693 1 1 53 SER H H -8.981 3.251 -6.232 1.00 . A A . 58 SER H 1 1
13 12694 1 1 53 SER HA H -7.071 3.501 -8.443 1.00 . A A . 58 SER HA 1 1
13 12695 1 1 53 SER HB3 H -8.847 5.331 -8.752 1.00 . A A . 58 SER HB3 1 1
13 12696 1 1 53 SER HG H -7.681 7.096 -7.190 1.00 . A A . 58 SER HG 1 1
13 12697 1 1 53 SER N N -8.765 3.264 -7.227 1.00 . A A . 58 SER N 1 1
13 12698 1 1 53 SER O O -6.842 3.532 -5.366 1.00 . A A . 58 SER O 1 1
13 12699 1 1 53 SER OG O -8.262 6.310 -7.038 1.00 . A A . 58 SER OG 1 1
13 12700 1 1 54 GLU C C -4.989 5.434 -4.245 1.00 . A A . 59 GLU C 1 1
13 12701 1 1 54 GLU CA C -4.400 5.041 -5.616 1.00 . A A . 59 GLU CA 1 1
13 12702 1 1 54 GLU CB C -3.522 6.202 -6.121 1.00 . A A . 59 GLU CB 1 1
13 12703 1 1 54 GLU CD C -2.654 6.870 -8.415 1.00 . A A . 59 GLU CD 1 1
13 12704 1 1 54 GLU CG C -2.624 5.818 -7.307 1.00 . A A . 59 GLU CG 1 1
13 12705 1 1 54 GLU H H -5.231 5.042 -7.594 1.00 . A A . 59 GLU H 1 1
13 12706 1 1 54 GLU HA H -3.766 4.166 -5.469 1.00 . A A . 59 GLU HA 1 1
13 12707 1 1 54 GLU HB3 H -2.881 6.547 -5.308 1.00 . A A . 59 GLU HB3 1 1
13 12708 1 1 54 GLU HG3 H -2.942 4.861 -7.722 1.00 . A A . 59 GLU HG3 1 1
13 12709 1 1 54 GLU N N -5.423 4.740 -6.642 1.00 . A A . 59 GLU N 1 1
13 12710 1 1 54 GLU O O -4.442 5.081 -3.201 1.00 . A A . 59 GLU O 1 1
13 12711 1 1 54 GLU OE1 O -2.190 8.014 -8.190 1.00 . A A . 59 GLU OE1 1 1
13 12712 1 1 54 GLU OE2 O -3.148 6.556 -9.524 1.00 . A A . 59 GLU OE2 1 1
13 12713 1 1 55 ILE C C -7.097 5.300 -2.069 1.00 . A A . 60 ILE C 1 1
13 12714 1 1 55 ILE CA C -6.957 6.451 -3.070 1.00 . A A . 60 ILE CA 1 1
13 12715 1 1 55 ILE CB C -8.337 6.935 -3.580 1.00 . A A . 60 ILE CB 1 1
13 12716 1 1 55 ILE CD1 C -7.622 9.441 -3.375 1.00 . A A . 60 ILE CD1 1 1
13 12717 1 1 55 ILE CG1 C -8.259 8.337 -4.228 1.00 . A A . 60 ILE CG1 1 1
13 12718 1 1 55 ILE CG2 C -9.427 6.871 -2.498 1.00 . A A . 60 ILE CG2 1 1
13 12719 1 1 55 ILE H H -6.553 6.274 -5.155 1.00 . A A . 60 ILE H 1 1
13 12720 1 1 55 ILE HA H -6.473 7.249 -2.514 1.00 . A A . 60 ILE HA 1 1
13 12721 1 1 55 ILE HB H -8.669 6.245 -4.359 1.00 . A A . 60 ILE HB 1 1
13 12722 1 1 55 ILE HD11 H -7.775 10.401 -3.865 1.00 . A A . 60 ILE HD11 1 1
13 12723 1 1 55 ILE HD12 H -8.078 9.468 -2.385 1.00 . A A . 60 ILE HD12 1 1
13 12724 1 1 55 ILE HD13 H -6.548 9.273 -3.288 1.00 . A A . 60 ILE HD13 1 1
13 12725 1 1 55 ILE HG13 H -9.265 8.651 -4.501 1.00 . A A . 60 ILE HG13 1 1
13 12726 1 1 55 ILE HG21 H -9.083 7.345 -1.579 1.00 . A A . 60 ILE HG21 1 1
13 12727 1 1 55 ILE HG22 H -10.325 7.368 -2.853 1.00 . A A . 60 ILE HG22 1 1
13 12728 1 1 55 ILE HG23 H -9.685 5.823 -2.312 1.00 . A A . 60 ILE HG23 1 1
13 12729 1 1 55 ILE N N -6.144 6.108 -4.245 1.00 . A A . 60 ILE N 1 1
13 12730 1 1 55 ILE O O -6.867 5.508 -0.874 1.00 . A A . 60 ILE O 1 1
13 12731 1 1 56 THR C C -6.619 2.512 -0.821 1.00 . A A . 61 THR C 1 1
13 12732 1 1 56 THR CA C -7.803 2.964 -1.669 1.00 . A A . 61 THR CA 1 1
13 12733 1 1 56 THR CB C -8.410 1.853 -2.530 1.00 . A A . 61 THR CB 1 1
13 12734 1 1 56 THR CG2 C -8.613 0.516 -1.820 1.00 . A A . 61 THR CG2 1 1
13 12735 1 1 56 THR H H -7.561 3.986 -3.546 1.00 . A A . 61 THR H 1 1
13 12736 1 1 56 THR HA H -8.559 3.294 -0.956 1.00 . A A . 61 THR HA 1 1
13 12737 1 1 56 THR HB H -7.792 1.701 -3.420 1.00 . A A . 61 THR HB 1 1
13 12738 1 1 56 THR HG1 H -10.251 2.310 -2.117 1.00 . A A . 61 THR HG1 1 1
13 12739 1 1 56 THR HG21 H -7.646 0.070 -1.588 1.00 . A A . 61 THR HG21 1 1
13 12740 1 1 56 THR HG22 H -9.157 -0.165 -2.474 1.00 . A A . 61 THR HG22 1 1
13 12741 1 1 56 THR HG23 H -9.177 0.662 -0.898 1.00 . A A . 61 THR HG23 1 1
13 12742 1 1 56 THR N N -7.460 4.100 -2.538 1.00 . A A . 61 THR N 1 1
13 12743 1 1 56 THR O O -6.823 2.112 0.321 1.00 . A A . 61 THR O 1 1
13 12744 1 1 56 THR OG1 O -9.687 2.308 -2.915 1.00 . A A . 61 THR OG1 1 1
13 12745 1 1 57 ILE C C -3.617 3.623 0.178 1.00 . A A . 62 ILE C 1 1
13 12746 1 1 57 ILE CA C -4.177 2.358 -0.503 1.00 . A A . 62 ILE CA 1 1
13 12747 1 1 57 ILE CB C -3.159 1.559 -1.356 1.00 . A A . 62 ILE CB 1 1
13 12748 1 1 57 ILE CD1 C -1.191 -0.098 -1.213 1.00 . A A . 62 ILE CD1 1 1
13 12749 1 1 57 ILE CG1 C -2.154 0.822 -0.448 1.00 . A A . 62 ILE CG1 1 1
13 12750 1 1 57 ILE CG2 C -2.469 2.418 -2.431 1.00 . A A . 62 ILE CG2 1 1
13 12751 1 1 57 ILE H H -5.277 3.036 -2.237 1.00 . A A . 62 ILE H 1 1
13 12752 1 1 57 ILE HA H -4.466 1.711 0.330 1.00 . A A . 62 ILE HA 1 1
13 12753 1 1 57 ILE HB H -3.722 0.784 -1.881 1.00 . A A . 62 ILE HB 1 1
13 12754 1 1 57 ILE HD11 H -0.482 0.492 -1.797 1.00 . A A . 62 ILE HD11 1 1
13 12755 1 1 57 ILE HD12 H -0.637 -0.709 -0.502 1.00 . A A . 62 ILE HD12 1 1
13 12756 1 1 57 ILE HD13 H -1.753 -0.753 -1.877 1.00 . A A . 62 ILE HD13 1 1
13 12757 1 1 57 ILE HG13 H -2.710 0.207 0.260 1.00 . A A . 62 ILE HG13 1 1
13 12758 1 1 57 ILE HG21 H -1.831 3.172 -1.970 1.00 . A A . 62 ILE HG21 1 1
13 12759 1 1 57 ILE HG22 H -1.866 1.786 -3.084 1.00 . A A . 62 ILE HG22 1 1
13 12760 1 1 57 ILE HG23 H -3.216 2.900 -3.056 1.00 . A A . 62 ILE HG23 1 1
13 12761 1 1 57 ILE N N -5.381 2.637 -1.309 1.00 . A A . 62 ILE N 1 1
13 12762 1 1 57 ILE O O -3.109 3.529 1.297 1.00 . A A . 62 ILE O 1 1
13 12763 1 1 58 GLN C C -4.087 6.313 1.534 1.00 . A A . 63 GLN C 1 1
13 12764 1 1 58 GLN CA C -3.431 6.108 0.161 1.00 . A A . 63 GLN CA 1 1
13 12765 1 1 58 GLN CB C -3.853 7.228 -0.813 1.00 . A A . 63 GLN CB 1 1
13 12766 1 1 58 GLN CD C -3.976 9.691 -1.350 1.00 . A A . 63 GLN CD 1 1
13 12767 1 1 58 GLN CG C -3.344 8.631 -0.445 1.00 . A A . 63 GLN CG 1 1
13 12768 1 1 58 GLN H H -4.209 4.817 -1.349 1.00 . A A . 63 GLN H 1 1
13 12769 1 1 58 GLN HA H -2.351 6.144 0.307 1.00 . A A . 63 GLN HA 1 1
13 12770 1 1 58 GLN HB3 H -4.940 7.262 -0.853 1.00 . A A . 63 GLN HB3 1 1
13 12771 1 1 58 GLN HE21 H -5.376 10.198 0.042 1.00 . A A . 63 GLN HE21 1 1
13 12772 1 1 58 GLN HE22 H -5.500 11.003 -1.500 1.00 . A A . 63 GLN HE22 1 1
13 12773 1 1 58 GLN HG3 H -2.259 8.669 -0.549 1.00 . A A . 63 GLN HG3 1 1
13 12774 1 1 58 GLN N N -3.789 4.808 -0.423 1.00 . A A . 63 GLN N 1 1
13 12775 1 1 58 GLN NE2 N -5.028 10.342 -0.900 1.00 . A A . 63 GLN NE2 1 1
13 12776 1 1 58 GLN O O -3.395 6.688 2.481 1.00 . A A . 63 GLN O 1 1
13 12777 1 1 58 GLN OE1 O -3.554 9.919 -2.480 1.00 . A A . 63 GLN OE1 1 1
13 12778 1 1 59 GLU C C -5.707 5.143 3.957 1.00 . A A . 64 GLU C 1 1
13 12779 1 1 59 GLU CA C -6.147 6.157 2.899 1.00 . A A . 64 GLU CA 1 1
13 12780 1 1 59 GLU CB C -7.655 6.025 2.644 1.00 . A A . 64 GLU CB 1 1
13 12781 1 1 59 GLU CD C -9.784 7.231 1.924 1.00 . A A . 64 GLU CD 1 1
13 12782 1 1 59 GLU CG C -8.254 7.226 1.894 1.00 . A A . 64 GLU CG 1 1
13 12783 1 1 59 GLU H H -5.905 5.761 0.808 1.00 . A A . 64 GLU H 1 1
13 12784 1 1 59 GLU HA H -5.966 7.138 3.340 1.00 . A A . 64 GLU HA 1 1
13 12785 1 1 59 GLU HB3 H -8.149 5.949 3.613 1.00 . A A . 64 GLU HB3 1 1
13 12786 1 1 59 GLU HG3 H -7.916 7.218 0.857 1.00 . A A . 64 GLU HG3 1 1
13 12787 1 1 59 GLU N N -5.395 6.039 1.645 1.00 . A A . 64 GLU N 1 1
13 12788 1 1 59 GLU O O -5.584 5.533 5.117 1.00 . A A . 64 GLU O 1 1
13 12789 1 1 59 GLU OE1 O -10.407 6.188 2.230 1.00 . A A . 64 GLU OE1 1 1
13 12790 1 1 59 GLU OE2 O -10.386 8.310 1.706 1.00 . A A . 64 GLU OE2 1 1
13 12791 1 1 60 ARG C C -3.541 3.334 5.100 1.00 . A A . 65 ARG C 1 1
13 12792 1 1 60 ARG CA C -4.872 2.873 4.506 1.00 . A A . 65 ARG CA 1 1
13 12793 1 1 60 ARG CB C -4.711 1.540 3.744 1.00 . A A . 65 ARG CB 1 1
13 12794 1 1 60 ARG CD C -5.107 -0.523 5.271 1.00 . A A . 65 ARG CD 1 1
13 12795 1 1 60 ARG CG C -4.098 0.374 4.547 1.00 . A A . 65 ARG CG 1 1
13 12796 1 1 60 ARG CZ C -6.107 0.073 7.500 1.00 . A A . 65 ARG CZ 1 1
13 12797 1 1 60 ARG H H -5.561 3.631 2.621 1.00 . A A . 65 ARG H 1 1
13 12798 1 1 60 ARG HA H -5.565 2.744 5.337 1.00 . A A . 65 ARG HA 1 1
13 12799 1 1 60 ARG HB3 H -4.063 1.716 2.886 1.00 . A A . 65 ARG HB3 1 1
13 12800 1 1 60 ARG HD3 H -4.540 -1.284 5.809 1.00 . A A . 65 ARG HD3 1 1
13 12801 1 1 60 ARG HE H -6.663 0.858 5.763 1.00 . A A . 65 ARG HE 1 1
13 12802 1 1 60 ARG HG3 H -3.369 0.743 5.268 1.00 . A A . 65 ARG HG3 1 1
13 12803 1 1 60 ARG HH11 H -4.578 -1.256 7.785 1.00 . A A . 65 ARG HH11 1 1
13 12804 1 1 60 ARG HH12 H -5.477 -0.843 9.197 1.00 . A A . 65 ARG HH12 1 1
13 12805 1 1 60 ARG HH21 H -7.617 1.410 7.635 1.00 . A A . 65 ARG HH21 1 1
13 12806 1 1 60 ARG HH22 H -7.159 0.615 9.132 1.00 . A A . 65 ARG HH22 1 1
13 12807 1 1 60 ARG N N -5.414 3.889 3.587 1.00 . A A . 65 ARG N 1 1
13 12808 1 1 60 ARG NE N -5.990 0.220 6.186 1.00 . A A . 65 ARG NE 1 1
13 12809 1 1 60 ARG NH1 N -5.348 -0.742 8.199 1.00 . A A . 65 ARG NH1 1 1
13 12810 1 1 60 ARG NH2 N -7.026 0.760 8.137 1.00 . A A . 65 ARG NH2 1 1
13 12811 1 1 60 ARG O O -3.346 3.291 6.314 1.00 . A A . 65 ARG O 1 1
13 12812 1 1 61 ILE C C -1.408 5.503 5.565 1.00 . A A . 66 ILE C 1 1
13 12813 1 1 61 ILE CA C -1.292 4.255 4.674 1.00 . A A . 66 ILE CA 1 1
13 12814 1 1 61 ILE CB C -0.407 4.453 3.422 1.00 . A A . 66 ILE CB 1 1
13 12815 1 1 61 ILE CD1 C 0.287 3.251 1.257 1.00 . A A . 66 ILE CD1 1 1
13 12816 1 1 61 ILE CG1 C -0.151 3.096 2.716 1.00 . A A . 66 ILE CG1 1 1
13 12817 1 1 61 ILE CG2 C 0.942 5.077 3.810 1.00 . A A . 66 ILE CG2 1 1
13 12818 1 1 61 ILE H H -2.859 3.807 3.258 1.00 . A A . 66 ILE H 1 1
13 12819 1 1 61 ILE HA H -0.829 3.494 5.305 1.00 . A A . 66 ILE HA 1 1
13 12820 1 1 61 ILE HB H -0.922 5.127 2.733 1.00 . A A . 66 ILE HB 1 1
13 12821 1 1 61 ILE HD11 H 1.174 3.876 1.190 1.00 . A A . 66 ILE HD11 1 1
13 12822 1 1 61 ILE HD12 H 0.519 2.270 0.841 1.00 . A A . 66 ILE HD12 1 1
13 12823 1 1 61 ILE HD13 H -0.520 3.698 0.675 1.00 . A A . 66 ILE HD13 1 1
13 12824 1 1 61 ILE HG13 H -1.055 2.486 2.712 1.00 . A A . 66 ILE HG13 1 1
13 12825 1 1 61 ILE HG21 H 1.446 4.419 4.521 1.00 . A A . 66 ILE HG21 1 1
13 12826 1 1 61 ILE HG22 H 1.569 5.211 2.932 1.00 . A A . 66 ILE HG22 1 1
13 12827 1 1 61 ILE HG23 H 0.795 6.057 4.263 1.00 . A A . 66 ILE HG23 1 1
13 12828 1 1 61 ILE N N -2.622 3.793 4.250 1.00 . A A . 66 ILE N 1 1
13 12829 1 1 61 ILE O O -0.745 5.571 6.600 1.00 . A A . 66 ILE O 1 1
13 12830 1 1 62 ALA C C -3.256 7.264 7.393 1.00 . A A . 67 ALA C 1 1
13 12831 1 1 62 ALA CA C -2.592 7.615 6.043 1.00 . A A . 67 ALA CA 1 1
13 12832 1 1 62 ALA CB C -3.475 8.558 5.220 1.00 . A A . 67 ALA CB 1 1
13 12833 1 1 62 ALA H H -2.812 6.331 4.353 1.00 . A A . 67 ALA H 1 1
13 12834 1 1 62 ALA HA H -1.653 8.127 6.257 1.00 . A A . 67 ALA HA 1 1
13 12835 1 1 62 ALA HB1 H -2.950 8.872 4.319 1.00 . A A . 67 ALA HB1 1 1
13 12836 1 1 62 ALA HB2 H -4.397 8.055 4.933 1.00 . A A . 67 ALA HB2 1 1
13 12837 1 1 62 ALA HB3 H -3.721 9.440 5.812 1.00 . A A . 67 ALA HB3 1 1
13 12838 1 1 62 ALA N N -2.299 6.438 5.223 1.00 . A A . 67 ALA N 1 1
13 12839 1 1 62 ALA O O -2.975 7.909 8.403 1.00 . A A . 67 ALA O 1 1
13 12840 1 1 63 ALA C C -4.004 5.102 9.662 1.00 . A A . 68 ALA C 1 1
13 12841 1 1 63 ALA CA C -4.874 5.839 8.632 1.00 . A A . 68 ALA CA 1 1
13 12842 1 1 63 ALA CB C -6.054 4.983 8.156 1.00 . A A . 68 ALA CB 1 1
13 12843 1 1 63 ALA H H -4.277 5.703 6.600 1.00 . A A . 68 ALA H 1 1
13 12844 1 1 63 ALA HA H -5.265 6.732 9.122 1.00 . A A . 68 ALA HA 1 1
13 12845 1 1 63 ALA HB1 H -6.673 4.708 9.009 1.00 . A A . 68 ALA HB1 1 1
13 12846 1 1 63 ALA HB2 H -6.661 5.551 7.447 1.00 . A A . 68 ALA HB2 1 1
13 12847 1 1 63 ALA HB3 H -5.696 4.079 7.662 1.00 . A A . 68 ALA HB3 1 1
13 12848 1 1 63 ALA N N -4.112 6.236 7.444 1.00 . A A . 68 ALA N 1 1
13 12849 1 1 63 ALA O O -4.280 5.143 10.868 1.00 . A A . 68 ALA O 1 1
13 12850 1 1 64 LEU C C -0.951 5.135 10.637 1.00 . A A . 69 LEU C 1 1
13 12851 1 1 64 LEU CA C -1.825 4.006 10.056 1.00 . A A . 69 LEU CA 1 1
13 12852 1 1 64 LEU CB C -0.972 2.985 9.271 1.00 . A A . 69 LEU CB 1 1
13 12853 1 1 64 LEU CD1 C -1.127 1.203 11.059 1.00 . A A . 69 LEU CD1 1 1
13 12854 1 1 64 LEU CD2 C -2.708 1.111 9.113 1.00 . A A . 69 LEU CD2 1 1
13 12855 1 1 64 LEU CG C -1.299 1.510 9.567 1.00 . A A . 69 LEU CG 1 1
13 12856 1 1 64 LEU H H -2.822 4.380 8.194 1.00 . A A . 69 LEU H 1 1
13 12857 1 1 64 LEU HA H -2.272 3.523 10.922 1.00 . A A . 69 LEU HA 1 1
13 12858 1 1 64 LEU HB3 H 0.075 3.136 9.532 1.00 . A A . 69 LEU HB3 1 1
13 12859 1 1 64 LEU HD11 H -1.094 0.131 11.215 1.00 . A A . 69 LEU HD11 1 1
13 12860 1 1 64 LEU HD12 H -1.969 1.600 11.624 1.00 . A A . 69 LEU HD12 1 1
13 12861 1 1 64 LEU HD13 H -0.199 1.642 11.425 1.00 . A A . 69 LEU HD13 1 1
13 12862 1 1 64 LEU HD21 H -3.465 1.673 9.662 1.00 . A A . 69 LEU HD21 1 1
13 12863 1 1 64 LEU HD22 H -2.858 0.048 9.297 1.00 . A A . 69 LEU HD22 1 1
13 12864 1 1 64 LEU HD23 H -2.825 1.303 8.048 1.00 . A A . 69 LEU HD23 1 1
13 12865 1 1 64 LEU HG H -0.579 0.898 9.023 1.00 . A A . 69 LEU HG 1 1
13 12866 1 1 64 LEU N N -2.915 4.480 9.200 1.00 . A A . 69 LEU N 1 1
13 12867 1 1 64 LEU O O -0.215 4.884 11.595 1.00 . A A . 69 LEU O 1 1
13 12868 1 1 65 GLY C C 1.046 7.715 9.718 1.00 . A A . 70 GLY C 1 1
13 12869 1 1 65 GLY CA C -0.239 7.517 10.524 1.00 . A A . 70 GLY CA 1 1
13 12870 1 1 65 GLY H H -1.688 6.499 9.339 1.00 . A A . 70 GLY H 1 1
13 12871 1 1 65 GLY HA2 H -0.839 8.417 10.385 1.00 . A A . 70 GLY HA2 1 1
13 12872 1 1 65 GLY HA3 H 0.034 7.421 11.574 1.00 . A A . 70 GLY HA3 1 1
13 12873 1 1 65 GLY N N -1.037 6.357 10.101 1.00 . A A . 70 GLY N 1 1
13 12874 1 1 65 GLY O O 1.898 8.504 10.121 1.00 . A A . 70 GLY O 1 1
13 12875 1 1 66 TYR C C 1.781 8.085 6.440 1.00 . A A . 71 TYR C 1 1
13 12876 1 1 66 TYR CA C 2.275 7.220 7.617 1.00 . A A . 71 TYR CA 1 1
13 12877 1 1 66 TYR CB C 2.784 5.842 7.148 1.00 . A A . 71 TYR CB 1 1
13 12878 1 1 66 TYR CD1 C 3.991 5.269 9.305 1.00 . A A . 71 TYR CD1 1 1
13 12879 1 1 66 TYR CD2 C 2.584 3.571 8.271 1.00 . A A . 71 TYR CD2 1 1
13 12880 1 1 66 TYR CE1 C 4.274 4.394 10.367 1.00 . A A . 71 TYR CE1 1 1
13 12881 1 1 66 TYR CE2 C 2.860 2.691 9.336 1.00 . A A . 71 TYR CE2 1 1
13 12882 1 1 66 TYR CG C 3.136 4.869 8.261 1.00 . A A . 71 TYR CG 1 1
13 12883 1 1 66 TYR CZ C 3.696 3.107 10.397 1.00 . A A . 71 TYR CZ 1 1
13 12884 1 1 66 TYR H H 0.437 6.409 8.305 1.00 . A A . 71 TYR H 1 1
13 12885 1 1 66 TYR HA H 3.105 7.751 8.085 1.00 . A A . 71 TYR HA 1 1
13 12886 1 1 66 TYR HB3 H 3.670 5.979 6.527 1.00 . A A . 71 TYR HB3 1 1
13 12887 1 1 66 TYR HD1 H 4.413 6.263 9.310 1.00 . A A . 71 TYR HD1 1 1
13 12888 1 1 66 TYR HD2 H 1.923 3.260 7.476 1.00 . A A . 71 TYR HD2 1 1
13 12889 1 1 66 TYR HE1 H 4.924 4.716 11.166 1.00 . A A . 71 TYR HE1 1 1
13 12890 1 1 66 TYR HE2 H 2.413 1.708 9.362 1.00 . A A . 71 TYR HE2 1 1
13 12891 1 1 66 TYR HH H 4.376 2.755 12.168 1.00 . A A . 71 TYR HH 1 1
13 12892 1 1 66 TYR N N 1.197 7.013 8.592 1.00 . A A . 71 TYR N 1 1
13 12893 1 1 66 TYR O O 0.667 8.614 6.472 1.00 . A A . 71 TYR O 1 1
13 12894 1 1 66 TYR OH O 3.934 2.279 11.450 1.00 . A A . 71 TYR OH 1 1
13 12895 1 1 67 THR C C 2.717 8.102 2.911 1.00 . A A . 72 THR C 1 1
13 12896 1 1 67 THR CA C 2.185 8.873 4.116 1.00 . A A . 72 THR CA 1 1
13 12897 1 1 67 THR CB C 2.654 10.335 4.061 1.00 . A A . 72 THR CB 1 1
13 12898 1 1 67 THR CG2 C 1.909 11.228 5.051 1.00 . A A . 72 THR CG2 1 1
13 12899 1 1 67 THR H H 3.513 7.828 5.422 1.00 . A A . 72 THR H 1 1
13 12900 1 1 67 THR HA H 1.093 8.866 4.060 1.00 . A A . 72 THR HA 1 1
13 12901 1 1 67 THR HB H 2.487 10.725 3.055 1.00 . A A . 72 THR HB 1 1
13 12902 1 1 67 THR HG1 H 4.292 11.346 4.174 1.00 . A A . 72 THR HG1 1 1
13 12903 1 1 67 THR HG21 H 2.149 10.944 6.076 1.00 . A A . 72 THR HG21 1 1
13 12904 1 1 67 THR HG22 H 0.835 11.140 4.896 1.00 . A A . 72 THR HG22 1 1
13 12905 1 1 67 THR HG23 H 2.204 12.265 4.897 1.00 . A A . 72 THR HG23 1 1
13 12906 1 1 67 THR N N 2.581 8.216 5.375 1.00 . A A . 72 THR N 1 1
13 12907 1 1 67 THR O O 3.761 7.452 2.995 1.00 . A A . 72 THR O 1 1
13 12908 1 1 67 THR OG1 O 4.024 10.425 4.372 1.00 . A A . 72 THR OG1 1 1
13 12909 1 1 68 LEU C C 3.093 8.441 -0.425 1.00 . A A . 73 LEU C 1 1
13 12910 1 1 68 LEU CA C 2.304 7.515 0.517 1.00 . A A . 73 LEU CA 1 1
13 12911 1 1 68 LEU CB C 0.965 7.062 -0.113 1.00 . A A . 73 LEU CB 1 1
13 12912 1 1 68 LEU CD1 C 1.896 5.283 -1.672 1.00 . A A . 73 LEU CD1 1 1
13 12913 1 1 68 LEU CD2 C -0.381 6.218 -2.072 1.00 . A A . 73 LEU CD2 1 1
13 12914 1 1 68 LEU CG C 1.032 6.541 -1.565 1.00 . A A . 73 LEU CG 1 1
13 12915 1 1 68 LEU H H 1.132 8.712 1.835 1.00 . A A . 73 LEU H 1 1
13 12916 1 1 68 LEU HA H 2.920 6.635 0.713 1.00 . A A . 73 LEU HA 1 1
13 12917 1 1 68 LEU HB3 H 0.277 7.909 -0.100 1.00 . A A . 73 LEU HB3 1 1
13 12918 1 1 68 LEU HD11 H 2.923 5.496 -1.384 1.00 . A A . 73 LEU HD11 1 1
13 12919 1 1 68 LEU HD12 H 1.894 4.925 -2.699 1.00 . A A . 73 LEU HD12 1 1
13 12920 1 1 68 LEU HD13 H 1.495 4.502 -1.031 1.00 . A A . 73 LEU HD13 1 1
13 12921 1 1 68 LEU HD21 H -0.834 5.441 -1.456 1.00 . A A . 73 LEU HD21 1 1
13 12922 1 1 68 LEU HD22 H -0.334 5.873 -3.106 1.00 . A A . 73 LEU HD22 1 1
13 12923 1 1 68 LEU HD23 H -0.998 7.115 -2.036 1.00 . A A . 73 LEU HD23 1 1
13 12924 1 1 68 LEU HG H 1.450 7.313 -2.212 1.00 . A A . 73 LEU HG 1 1
13 12925 1 1 68 LEU N N 1.988 8.172 1.793 1.00 . A A . 73 LEU N 1 1
13 12926 1 1 68 LEU O O 2.687 9.584 -0.653 1.00 . A A . 73 LEU O 1 1
13 12927 1 1 69 ALA C C 5.045 7.581 -3.314 1.00 . A A . 74 ALA C 1 1
13 12928 1 1 69 ALA CA C 4.923 8.554 -2.119 1.00 . A A . 74 ALA CA 1 1
13 12929 1 1 69 ALA CB C 6.278 9.008 -1.555 1.00 . A A . 74 ALA CB 1 1
13 12930 1 1 69 ALA H H 4.482 6.998 -0.758 1.00 . A A . 74 ALA H 1 1
13 12931 1 1 69 ALA HA H 4.390 9.437 -2.479 1.00 . A A . 74 ALA HA 1 1
13 12932 1 1 69 ALA HB1 H 6.834 8.150 -1.175 1.00 . A A . 74 ALA HB1 1 1
13 12933 1 1 69 ALA HB2 H 6.860 9.501 -2.335 1.00 . A A . 74 ALA HB2 1 1
13 12934 1 1 69 ALA HB3 H 6.122 9.713 -0.739 1.00 . A A . 74 ALA HB3 1 1
13 12935 1 1 69 ALA N N 4.166 7.926 -1.033 1.00 . A A . 74 ALA N 1 1
13 12936 1 1 69 ALA O O 6.093 6.976 -3.561 1.00 . A A . 74 ALA O 1 1
13 12937 1 1 70 GLU C C 4.584 7.485 -6.383 1.00 . A A . 75 GLU C 1 1
13 12938 1 1 70 GLU CA C 3.898 6.644 -5.298 1.00 . A A . 75 GLU CA 1 1
13 12939 1 1 70 GLU CB C 2.430 6.297 -5.622 1.00 . A A . 75 GLU CB 1 1
13 12940 1 1 70 GLU CD C 2.236 6.021 -8.193 1.00 . A A . 75 GLU CD 1 1
13 12941 1 1 70 GLU CG C 2.231 5.351 -6.814 1.00 . A A . 75 GLU CG 1 1
13 12942 1 1 70 GLU H H 3.232 8.138 -3.973 1.00 . A A . 75 GLU H 1 1
13 12943 1 1 70 GLU HA H 4.435 5.713 -5.137 1.00 . A A . 75 GLU HA 1 1
13 12944 1 1 70 GLU HB3 H 1.842 7.200 -5.764 1.00 . A A . 75 GLU HB3 1 1
13 12945 1 1 70 GLU HG3 H 1.268 4.852 -6.690 1.00 . A A . 75 GLU HG3 1 1
13 12946 1 1 70 GLU N N 3.954 7.435 -4.069 1.00 . A A . 75 GLU N 1 1
13 12947 1 1 70 GLU O O 4.266 8.677 -6.489 1.00 . A A . 75 GLU O 1 1
13 12948 1 1 70 GLU OE1 O 1.900 7.221 -8.335 1.00 . A A . 75 GLU OE1 1 1
13 12949 1 1 70 GLU OE2 O 2.540 5.314 -9.181 1.00 . A A . 75 GLU OE2 1 1
13 12950 1 1 71 PRO C C 6.025 8.277 -9.188 1.00 . A A . 76 PRO C 1 1
13 12951 1 1 71 PRO CA C 6.527 7.821 -7.815 1.00 . A A . 76 PRO CA 1 1
13 12952 1 1 71 PRO CB C 7.834 7.025 -7.897 1.00 . A A . 76 PRO CB 1 1
13 12953 1 1 71 PRO CD C 6.121 5.604 -7.013 1.00 . A A . 76 PRO CD 1 1
13 12954 1 1 71 PRO CG C 7.367 5.570 -7.900 1.00 . A A . 76 PRO CG 1 1
13 12955 1 1 71 PRO HA H 6.670 8.703 -7.188 1.00 . A A . 76 PRO HA 1 1
13 12956 1 1 71 PRO HB3 H 8.434 7.213 -7.006 1.00 . A A . 76 PRO HB3 1 1
13 12957 1 1 71 PRO HD3 H 6.418 5.400 -5.985 1.00 . A A . 76 PRO HD3 1 1
13 12958 1 1 71 PRO HG3 H 8.128 4.899 -7.501 1.00 . A A . 76 PRO HG3 1 1
13 12959 1 1 71 PRO N N 5.588 6.959 -7.107 1.00 . A A . 76 PRO N 1 1
13 12960 1 1 71 PRO O O 5.726 7.425 -10.054 1.00 . A A . 76 PRO O 1 1
13 12961 1 1 71 PRO OXT O 5.938 9.506 -9.408 1.00 . A A . 76 PRO OXT 1 1
14 12962 1 1 1 PRO C C -5.752 -3.767 -15.892 1.00 . A A . 6 PRO C 1 1
14 12963 1 1 1 PRO CA C -6.254 -4.368 -17.216 1.00 . A A . 6 PRO CA 1 1
14 12964 1 1 1 PRO CB C -7.325 -5.466 -17.060 1.00 . A A . 6 PRO CB 1 1
14 12965 1 1 1 PRO CD C -5.888 -5.846 -18.958 1.00 . A A . 6 PRO CD 1 1
14 12966 1 1 1 PRO CG C -6.971 -6.519 -18.119 1.00 . A A . 6 PRO CG 1 1
14 12967 1 1 1 PRO H2 H -4.497 -5.429 -17.481 1.00 . A A . 6 PRO H2 1 1
14 12968 1 1 1 PRO HA H -6.715 -3.550 -17.772 1.00 . A A . 6 PRO HA 1 1
14 12969 1 1 1 PRO HB3 H -8.314 -5.045 -17.248 1.00 . A A . 6 PRO HB3 1 1
14 12970 1 1 1 PRO HD3 H -6.360 -5.273 -19.760 1.00 . A A . 6 PRO HD3 1 1
14 12971 1 1 1 PRO HG3 H -7.835 -6.792 -18.730 1.00 . A A . 6 PRO HG3 1 1
14 12972 1 1 1 PRO N N -5.176 -4.925 -18.057 1.00 . A A . 6 PRO N 1 1
14 12973 1 1 1 PRO O O -5.818 -2.550 -15.719 1.00 . A A . 6 PRO O 1 1
14 12974 1 1 2 LEU C C -3.251 -4.331 -13.569 1.00 . A A . 7 LEU C 1 1
14 12975 1 1 2 LEU CA C -4.774 -4.200 -13.646 1.00 . A A . 7 LEU CA 1 1
14 12976 1 1 2 LEU CB C -5.530 -4.982 -12.550 1.00 . A A . 7 LEU CB 1 1
14 12977 1 1 2 LEU CD1 C -5.871 -6.932 -11.031 1.00 . A A . 7 LEU CD1 1 1
14 12978 1 1 2 LEU CD2 C -6.130 -7.320 -13.462 1.00 . A A . 7 LEU CD2 1 1
14 12979 1 1 2 LEU CG C -5.351 -6.509 -12.414 1.00 . A A . 7 LEU CG 1 1
14 12980 1 1 2 LEU H H -5.037 -5.548 -15.224 1.00 . A A . 7 LEU H 1 1
14 12981 1 1 2 LEU HA H -5.002 -3.143 -13.495 1.00 . A A . 7 LEU HA 1 1
14 12982 1 1 2 LEU HB3 H -6.594 -4.773 -12.659 1.00 . A A . 7 LEU HB3 1 1
14 12983 1 1 2 LEU HD11 H -5.647 -7.983 -10.860 1.00 . A A . 7 LEU HD11 1 1
14 12984 1 1 2 LEU HD12 H -6.948 -6.776 -10.969 1.00 . A A . 7 LEU HD12 1 1
14 12985 1 1 2 LEU HD13 H -5.391 -6.345 -10.250 1.00 . A A . 7 LEU HD13 1 1
14 12986 1 1 2 LEU HD21 H -6.011 -8.387 -13.266 1.00 . A A . 7 LEU HD21 1 1
14 12987 1 1 2 LEU HD22 H -5.758 -7.118 -14.459 1.00 . A A . 7 LEU HD22 1 1
14 12988 1 1 2 LEU HD23 H -7.191 -7.068 -13.422 1.00 . A A . 7 LEU HD23 1 1
14 12989 1 1 2 LEU HG H -4.292 -6.758 -12.474 1.00 . A A . 7 LEU HG 1 1
14 12990 1 1 2 LEU N N -5.245 -4.594 -14.967 1.00 . A A . 7 LEU N 1 1
14 12991 1 1 2 LEU O O -2.665 -5.259 -14.133 1.00 . A A . 7 LEU O 1 1
14 12992 1 1 3 LYS C C -0.561 -3.636 -11.489 1.00 . A A . 8 LYS C 1 1
14 12993 1 1 3 LYS CA C -1.136 -3.259 -12.862 1.00 . A A . 8 LYS CA 1 1
14 12994 1 1 3 LYS CB C -0.732 -1.822 -13.254 1.00 . A A . 8 LYS CB 1 1
14 12995 1 1 3 LYS CD C -0.606 0.590 -12.440 1.00 . A A . 8 LYS CD 1 1
14 12996 1 1 3 LYS CE C -1.017 1.544 -11.306 1.00 . A A . 8 LYS CE 1 1
14 12997 1 1 3 LYS CG C -1.395 -0.730 -12.388 1.00 . A A . 8 LYS CG 1 1
14 12998 1 1 3 LYS H H -3.143 -2.713 -12.368 1.00 . A A . 8 LYS H 1 1
14 12999 1 1 3 LYS HA H -0.695 -3.937 -13.593 1.00 . A A . 8 LYS HA 1 1
14 13000 1 1 3 LYS HB3 H -0.996 -1.647 -14.299 1.00 . A A . 8 LYS HB3 1 1
14 13001 1 1 3 LYS HD3 H -0.757 1.067 -13.410 1.00 . A A . 8 LYS HD3 1 1
14 13002 1 1 3 LYS HE3 H -1.032 0.981 -10.371 1.00 . A A . 8 LYS HE3 1 1
14 13003 1 1 3 LYS HG3 H -1.433 -1.061 -11.352 1.00 . A A . 8 LYS HG3 1 1
14 13004 1 1 3 LYS HZ1 H -0.222 3.223 -10.312 1.00 . A A . 8 LYS HZ1 1 1
14 13005 1 1 3 LYS HZ2 H -0.157 3.333 -11.949 1.00 . A A . 8 LYS HZ2 1 1
14 13006 1 1 3 LYS HZ3 H 0.888 2.368 -11.169 1.00 . A A . 8 LYS HZ3 1 1
14 13007 1 1 3 LYS N N -2.600 -3.384 -12.901 1.00 . A A . 8 LYS N 1 1
14 13008 1 1 3 LYS NZ N -0.077 2.688 -11.168 1.00 . A A . 8 LYS NZ 1 1
14 13009 1 1 3 LYS O O -1.222 -3.417 -10.471 1.00 . A A . 8 LYS O 1 1
14 13010 1 1 4 THR C C 2.416 -3.015 -10.112 1.00 . A A . 9 THR C 1 1
14 13011 1 1 4 THR CA C 1.486 -4.223 -10.204 1.00 . A A . 9 THR CA 1 1
14 13012 1 1 4 THR CB C 2.265 -5.542 -10.130 1.00 . A A . 9 THR CB 1 1
14 13013 1 1 4 THR CG2 C 2.845 -5.787 -8.735 1.00 . A A . 9 THR CG2 1 1
14 13014 1 1 4 THR H H 1.149 -4.321 -12.324 1.00 . A A . 9 THR H 1 1
14 13015 1 1 4 THR HA H 0.818 -4.187 -9.348 1.00 . A A . 9 THR HA 1 1
14 13016 1 1 4 THR HB H 3.067 -5.542 -10.870 1.00 . A A . 9 THR HB 1 1
14 13017 1 1 4 THR HG1 H 0.776 -6.671 -9.639 1.00 . A A . 9 THR HG1 1 1
14 13018 1 1 4 THR HG21 H 3.210 -6.811 -8.662 1.00 . A A . 9 THR HG21 1 1
14 13019 1 1 4 THR HG22 H 2.087 -5.628 -7.969 1.00 . A A . 9 THR HG22 1 1
14 13020 1 1 4 THR HG23 H 3.685 -5.116 -8.560 1.00 . A A . 9 THR HG23 1 1
14 13021 1 1 4 THR N N 0.682 -4.132 -11.441 1.00 . A A . 9 THR N 1 1
14 13022 1 1 4 THR O O 2.821 -2.466 -11.135 1.00 . A A . 9 THR O 1 1
14 13023 1 1 4 THR OG1 O 1.391 -6.614 -10.391 1.00 . A A . 9 THR OG1 1 1
14 13024 1 1 5 GLN C C 4.185 -1.557 -7.224 1.00 . A A . 10 GLN C 1 1
14 13025 1 1 5 GLN CA C 3.560 -1.402 -8.614 1.00 . A A . 10 GLN CA 1 1
14 13026 1 1 5 GLN CB C 2.655 -0.153 -8.727 1.00 . A A . 10 GLN CB 1 1
14 13027 1 1 5 GLN CD C 4.445 1.730 -9.027 1.00 . A A . 10 GLN CD 1 1
14 13028 1 1 5 GLN CG C 3.218 1.207 -8.266 1.00 . A A . 10 GLN CG 1 1
14 13029 1 1 5 GLN H H 2.390 -3.072 -8.084 1.00 . A A . 10 GLN H 1 1
14 13030 1 1 5 GLN HA H 4.365 -1.328 -9.349 1.00 . A A . 10 GLN HA 1 1
14 13031 1 1 5 GLN HB3 H 1.762 -0.339 -8.127 1.00 . A A . 10 GLN HB3 1 1
14 13032 1 1 5 GLN HE21 H 3.655 3.593 -9.321 1.00 . A A . 10 GLN HE21 1 1
14 13033 1 1 5 GLN HE22 H 5.260 3.301 -9.960 1.00 . A A . 10 GLN HE22 1 1
14 13034 1 1 5 GLN HG3 H 3.448 1.169 -7.203 1.00 . A A . 10 GLN HG3 1 1
14 13035 1 1 5 GLN N N 2.754 -2.587 -8.898 1.00 . A A . 10 GLN N 1 1
14 13036 1 1 5 GLN NE2 N 4.460 2.980 -9.444 1.00 . A A . 10 GLN NE2 1 1
14 13037 1 1 5 GLN O O 3.598 -2.197 -6.341 1.00 . A A . 10 GLN O 1 1
14 13038 1 1 5 GLN OE1 O 5.419 1.021 -9.271 1.00 . A A . 10 GLN OE1 1 1
14 13039 1 1 6 GLN C C 5.847 0.629 -5.248 1.00 . A A . 11 GLN C 1 1
14 13040 1 1 6 GLN CA C 6.024 -0.819 -5.741 1.00 . A A . 11 GLN CA 1 1
14 13041 1 1 6 GLN CB C 7.513 -1.208 -5.866 1.00 . A A . 11 GLN CB 1 1
14 13042 1 1 6 GLN CD C 9.676 -1.707 -4.581 1.00 . A A . 11 GLN CD 1 1
14 13043 1 1 6 GLN CG C 8.156 -1.552 -4.508 1.00 . A A . 11 GLN CG 1 1
14 13044 1 1 6 GLN H H 5.744 -0.404 -7.797 1.00 . A A . 11 GLN H 1 1
14 13045 1 1 6 GLN HA H 5.544 -1.491 -5.038 1.00 . A A . 11 GLN HA 1 1
14 13046 1 1 6 GLN HB3 H 8.055 -0.384 -6.335 1.00 . A A . 11 GLN HB3 1 1
14 13047 1 1 6 GLN HE21 H 9.658 -3.610 -3.844 1.00 . A A . 11 GLN HE21 1 1
14 13048 1 1 6 GLN HE22 H 11.226 -2.966 -4.279 1.00 . A A . 11 GLN HE22 1 1
14 13049 1 1 6 GLN HG3 H 7.718 -2.481 -4.142 1.00 . A A . 11 GLN HG3 1 1
14 13050 1 1 6 GLN N N 5.366 -0.964 -7.039 1.00 . A A . 11 GLN N 1 1
14 13051 1 1 6 GLN NE2 N 10.222 -2.837 -4.183 1.00 . A A . 11 GLN NE2 1 1
14 13052 1 1 6 GLN O O 5.768 1.554 -6.061 1.00 . A A . 11 GLN O 1 1
14 13053 1 1 6 GLN OE1 O 10.399 -0.786 -4.959 1.00 . A A . 11 GLN OE1 1 1
14 13054 1 1 7 MET C C 6.537 2.364 -2.080 1.00 . A A . 12 MET C 1 1
14 13055 1 1 7 MET CA C 5.697 2.201 -3.348 1.00 . A A . 12 MET CA 1 1
14 13056 1 1 7 MET CB C 4.224 2.569 -3.095 1.00 . A A . 12 MET CB 1 1
14 13057 1 1 7 MET CE C 1.016 2.156 -3.344 1.00 . A A . 12 MET CE 1 1
14 13058 1 1 7 MET CG C 3.482 1.582 -2.179 1.00 . A A . 12 MET CG 1 1
14 13059 1 1 7 MET H H 5.891 0.076 -3.291 1.00 . A A . 12 MET H 1 1
14 13060 1 1 7 MET HA H 6.086 2.921 -4.067 1.00 . A A . 12 MET HA 1 1
14 13061 1 1 7 MET HB3 H 3.715 2.615 -4.057 1.00 . A A . 12 MET HB3 1 1
14 13062 1 1 7 MET HE1 H 1.448 2.972 -3.922 1.00 . A A . 12 MET HE1 1 1
14 13063 1 1 7 MET HE2 H 1.168 1.216 -3.873 1.00 . A A . 12 MET HE2 1 1
14 13064 1 1 7 MET HE3 H -0.051 2.336 -3.224 1.00 . A A . 12 MET HE3 1 1
14 13065 1 1 7 MET HG3 H 4.052 1.464 -1.255 1.00 . A A . 12 MET HG3 1 1
14 13066 1 1 7 MET N N 5.807 0.858 -3.932 1.00 . A A . 12 MET N 1 1
14 13067 1 1 7 MET O O 6.623 1.450 -1.250 1.00 . A A . 12 MET O 1 1
14 13068 1 1 7 MET SD S 1.799 2.074 -1.714 1.00 . A A . 12 MET SD 1 1
14 13069 1 1 8 GLN C C 6.636 4.542 0.290 1.00 . A A . 13 GLN C 1 1
14 13070 1 1 8 GLN CA C 7.712 4.007 -0.672 1.00 . A A . 13 GLN CA 1 1
14 13071 1 1 8 GLN CB C 8.803 5.063 -0.928 1.00 . A A . 13 GLN CB 1 1
14 13072 1 1 8 GLN CD C 11.191 5.494 -1.702 1.00 . A A . 13 GLN CD 1 1
14 13073 1 1 8 GLN CG C 10.059 4.470 -1.588 1.00 . A A . 13 GLN CG 1 1
14 13074 1 1 8 GLN H H 7.048 4.225 -2.681 1.00 . A A . 13 GLN H 1 1
14 13075 1 1 8 GLN HA H 8.177 3.133 -0.212 1.00 . A A . 13 GLN HA 1 1
14 13076 1 1 8 GLN HB3 H 9.093 5.493 0.031 1.00 . A A . 13 GLN HB3 1 1
14 13077 1 1 8 GLN HE21 H 11.457 5.198 -3.704 1.00 . A A . 13 GLN HE21 1 1
14 13078 1 1 8 GLN HE22 H 12.482 6.401 -2.930 1.00 . A A . 13 GLN HE22 1 1
14 13079 1 1 8 GLN HG3 H 9.803 4.100 -2.582 1.00 . A A . 13 GLN HG3 1 1
14 13080 1 1 8 GLN N N 7.105 3.561 -1.920 1.00 . A A . 13 GLN N 1 1
14 13081 1 1 8 GLN NE2 N 11.755 5.697 -2.871 1.00 . A A . 13 GLN NE2 1 1
14 13082 1 1 8 GLN O O 5.756 5.322 -0.092 1.00 . A A . 13 GLN O 1 1
14 13083 1 1 8 GLN OE1 O 11.609 6.128 -0.737 1.00 . A A . 13 GLN OE1 1 1
14 13084 1 1 9 VAL C C 6.429 4.197 3.963 1.00 . A A . 14 VAL C 1 1
14 13085 1 1 9 VAL CA C 5.712 4.241 2.609 1.00 . A A . 14 VAL CA 1 1
14 13086 1 1 9 VAL CB C 4.674 3.084 2.529 1.00 . A A . 14 VAL CB 1 1
14 13087 1 1 9 VAL CG1 C 3.743 3.062 3.760 1.00 . A A . 14 VAL CG1 1 1
14 13088 1 1 9 VAL CG2 C 3.783 3.163 1.283 1.00 . A A . 14 VAL CG2 1 1
14 13089 1 1 9 VAL H H 7.608 3.663 1.810 1.00 . A A . 14 VAL H 1 1
14 13090 1 1 9 VAL HA H 5.194 5.198 2.509 1.00 . A A . 14 VAL HA 1 1
14 13091 1 1 9 VAL HB H 5.202 2.130 2.486 1.00 . A A . 14 VAL HB 1 1
14 13092 1 1 9 VAL HG11 H 4.298 2.778 4.651 1.00 . A A . 14 VAL HG11 1 1
14 13093 1 1 9 VAL HG12 H 3.301 4.046 3.911 1.00 . A A . 14 VAL HG12 1 1
14 13094 1 1 9 VAL HG13 H 2.947 2.328 3.621 1.00 . A A . 14 VAL HG13 1 1
14 13095 1 1 9 VAL HG21 H 3.247 4.110 1.278 1.00 . A A . 14 VAL HG21 1 1
14 13096 1 1 9 VAL HG22 H 4.383 3.079 0.379 1.00 . A A . 14 VAL HG22 1 1
14 13097 1 1 9 VAL HG23 H 3.067 2.342 1.283 1.00 . A A . 14 VAL HG23 1 1
14 13098 1 1 9 VAL N N 6.729 4.124 1.552 1.00 . A A . 14 VAL N 1 1
14 13099 1 1 9 VAL O O 7.094 3.210 4.278 1.00 . A A . 14 VAL O 1 1
14 13100 1 1 10 GLY C C 6.600 4.283 7.095 1.00 . A A . 15 GLY C 1 1
14 13101 1 1 10 GLY CA C 6.970 5.366 6.074 1.00 . A A . 15 GLY CA 1 1
14 13102 1 1 10 GLY H H 5.720 6.031 4.454 1.00 . A A . 15 GLY H 1 1
14 13103 1 1 10 GLY HA2 H 8.044 5.292 5.891 1.00 . A A . 15 GLY HA2 1 1
14 13104 1 1 10 GLY HA3 H 6.752 6.339 6.514 1.00 . A A . 15 GLY HA3 1 1
14 13105 1 1 10 GLY N N 6.259 5.240 4.788 1.00 . A A . 15 GLY N 1 1
14 13106 1 1 10 GLY O O 7.431 3.893 7.918 1.00 . A A . 15 GLY O 1 1
14 13107 1 1 11 GLY C C 5.195 1.264 7.479 1.00 . A A . 16 GLY C 1 1
14 13108 1 1 11 GLY CA C 4.823 2.696 7.868 1.00 . A A . 16 GLY CA 1 1
14 13109 1 1 11 GLY H H 4.786 4.103 6.271 1.00 . A A . 16 GLY H 1 1
14 13110 1 1 11 GLY HA2 H 5.176 2.850 8.888 1.00 . A A . 16 GLY HA2 1 1
14 13111 1 1 11 GLY HA3 H 3.736 2.763 7.849 1.00 . A A . 16 GLY HA3 1 1
14 13112 1 1 11 GLY N N 5.383 3.738 6.998 1.00 . A A . 16 GLY N 1 1
14 13113 1 1 11 GLY O O 4.375 0.370 7.662 1.00 . A A . 16 GLY O 1 1
14 13114 1 1 12 MET C C 8.153 -0.718 7.335 1.00 . A A . 17 MET C 1 1
14 13115 1 1 12 MET CA C 6.904 -0.286 6.552 1.00 . A A . 17 MET CA 1 1
14 13116 1 1 12 MET CB C 7.216 -0.300 5.049 1.00 . A A . 17 MET CB 1 1
14 13117 1 1 12 MET CE C 3.363 -1.143 4.434 1.00 . A A . 17 MET CE 1 1
14 13118 1 1 12 MET CG C 5.950 -0.246 4.192 1.00 . A A . 17 MET CG 1 1
14 13119 1 1 12 MET H H 6.979 1.852 6.765 1.00 . A A . 17 MET H 1 1
14 13120 1 1 12 MET HA H 6.148 -1.047 6.747 1.00 . A A . 17 MET HA 1 1
14 13121 1 1 12 MET HB3 H 7.750 -1.220 4.803 1.00 . A A . 17 MET HB3 1 1
14 13122 1 1 12 MET HE1 H 3.311 -0.675 5.418 1.00 . A A . 17 MET HE1 1 1
14 13123 1 1 12 MET HE2 H 3.134 -0.406 3.665 1.00 . A A . 17 MET HE2 1 1
14 13124 1 1 12 MET HE3 H 2.646 -1.961 4.380 1.00 . A A . 17 MET HE3 1 1
14 13125 1 1 12 MET HG3 H 6.236 -0.014 3.166 1.00 . A A . 17 MET HG3 1 1
14 13126 1 1 12 MET N N 6.393 1.046 6.928 1.00 . A A . 17 MET N 1 1
14 13127 1 1 12 MET O O 8.302 -1.903 7.606 1.00 . A A . 17 MET O 1 1
14 13128 1 1 12 MET SD S 5.023 -1.800 4.179 1.00 . A A . 17 MET SD 1 1
14 13129 1 1 13 ARG C C 10.236 -0.702 9.755 1.00 . A A . 18 ARG C 1 1
14 13130 1 1 13 ARG CA C 10.343 -0.109 8.338 1.00 . A A . 18 ARG CA 1 1
14 13131 1 1 13 ARG CB C 11.267 1.123 8.320 1.00 . A A . 18 ARG CB 1 1
14 13132 1 1 13 ARG CD C 12.757 2.592 6.866 1.00 . A A . 18 ARG CD 1 1
14 13133 1 1 13 ARG CG C 11.697 1.478 6.887 1.00 . A A . 18 ARG CG 1 1
14 13134 1 1 13 ARG CZ C 14.195 2.239 4.834 1.00 . A A . 18 ARG CZ 1 1
14 13135 1 1 13 ARG H H 8.839 1.177 7.518 1.00 . A A . 18 ARG H 1 1
14 13136 1 1 13 ARG HA H 10.813 -0.888 7.737 1.00 . A A . 18 ARG HA 1 1
14 13137 1 1 13 ARG HB3 H 12.162 0.900 8.903 1.00 . A A . 18 ARG HB3 1 1
14 13138 1 1 13 ARG HD3 H 13.600 2.308 7.498 1.00 . A A . 18 ARG HD3 1 1
14 13139 1 1 13 ARG HE H 12.833 3.700 5.061 1.00 . A A . 18 ARG HE 1 1
14 13140 1 1 13 ARG HG3 H 10.823 1.799 6.318 1.00 . A A . 18 ARG HG3 1 1
14 13141 1 1 13 ARG HH11 H 14.560 0.787 6.207 1.00 . A A . 18 ARG HH11 1 1
14 13142 1 1 13 ARG HH12 H 15.559 0.743 4.773 1.00 . A A . 18 ARG HH12 1 1
14 13143 1 1 13 ARG HH21 H 14.223 3.536 3.266 1.00 . A A . 18 ARG HH21 1 1
14 13144 1 1 13 ARG HH22 H 15.287 2.170 3.130 1.00 . A A . 18 ARG HH22 1 1
14 13145 1 1 13 ARG N N 9.044 0.210 7.711 1.00 . A A . 18 ARG N 1 1
14 13146 1 1 13 ARG NE N 13.236 2.882 5.502 1.00 . A A . 18 ARG NE 1 1
14 13147 1 1 13 ARG NH1 N 14.793 1.164 5.298 1.00 . A A . 18 ARG NH1 1 1
14 13148 1 1 13 ARG NH2 N 14.586 2.678 3.661 1.00 . A A . 18 ARG NH2 1 1
14 13149 1 1 13 ARG O O 11.190 -1.325 10.225 1.00 . A A . 18 ARG O 1 1
14 13150 1 1 14 CYS C C 7.784 -2.471 11.208 1.00 . A A . 19 CYS C 1 1
14 13151 1 1 14 CYS CA C 8.704 -1.307 11.610 1.00 . A A . 19 CYS CA 1 1
14 13152 1 1 14 CYS CB C 8.028 -0.349 12.595 1.00 . A A . 19 CYS CB 1 1
14 13153 1 1 14 CYS H H 8.388 0.051 10.002 1.00 . A A . 19 CYS H 1 1
14 13154 1 1 14 CYS HA H 9.592 -1.719 12.089 1.00 . A A . 19 CYS HA 1 1
14 13155 1 1 14 CYS HB3 H 7.186 0.146 12.109 1.00 . A A . 19 CYS HB3 1 1
14 13156 1 1 14 CYS HG H 7.061 -0.195 14.777 1.00 . A A . 19 CYS HG 1 1
14 13157 1 1 14 CYS N N 9.093 -0.542 10.425 1.00 . A A . 19 CYS N 1 1
14 13158 1 1 14 CYS O O 6.761 -2.255 10.549 1.00 . A A . 19 CYS O 1 1
14 13159 1 1 14 CYS SG S 7.453 -1.257 14.059 1.00 . A A . 19 CYS SG 1 1
14 13160 1 1 15 ALA C C 5.875 -4.835 11.792 1.00 . A A . 20 ALA C 1 1
14 13161 1 1 15 ALA CA C 7.331 -4.889 11.292 1.00 . A A . 20 ALA CA 1 1
14 13162 1 1 15 ALA CB C 8.078 -6.126 11.798 1.00 . A A . 20 ALA CB 1 1
14 13163 1 1 15 ALA H H 8.932 -3.801 12.222 1.00 . A A . 20 ALA H 1 1
14 13164 1 1 15 ALA HA H 7.279 -4.943 10.204 1.00 . A A . 20 ALA HA 1 1
14 13165 1 1 15 ALA HB1 H 8.136 -6.116 12.886 1.00 . A A . 20 ALA HB1 1 1
14 13166 1 1 15 ALA HB2 H 7.552 -7.028 11.482 1.00 . A A . 20 ALA HB2 1 1
14 13167 1 1 15 ALA HB3 H 9.090 -6.153 11.391 1.00 . A A . 20 ALA HB3 1 1
14 13168 1 1 15 ALA N N 8.100 -3.693 11.648 1.00 . A A . 20 ALA N 1 1
14 13169 1 1 15 ALA O O 4.962 -5.228 11.062 1.00 . A A . 20 ALA O 1 1
14 13170 1 1 16 ALA C C 3.488 -3.026 12.567 1.00 . A A . 21 ALA C 1 1
14 13171 1 1 16 ALA CA C 4.270 -4.002 13.475 1.00 . A A . 21 ALA CA 1 1
14 13172 1 1 16 ALA CB C 4.377 -3.475 14.913 1.00 . A A . 21 ALA CB 1 1
14 13173 1 1 16 ALA H H 6.416 -4.039 13.572 1.00 . A A . 21 ALA H 1 1
14 13174 1 1 16 ALA HA H 3.710 -4.939 13.498 1.00 . A A . 21 ALA HA 1 1
14 13175 1 1 16 ALA HB1 H 3.376 -3.330 15.322 1.00 . A A . 21 ALA HB1 1 1
14 13176 1 1 16 ALA HB2 H 4.907 -4.196 15.536 1.00 . A A . 21 ALA HB2 1 1
14 13177 1 1 16 ALA HB3 H 4.907 -2.523 14.934 1.00 . A A . 21 ALA HB3 1 1
14 13178 1 1 16 ALA N N 5.626 -4.275 12.982 1.00 . A A . 21 ALA N 1 1
14 13179 1 1 16 ALA O O 2.274 -3.175 12.394 1.00 . A A . 21 ALA O 1 1
14 13180 1 1 17 CYS C C 3.188 -1.800 9.654 1.00 . A A . 22 CYS C 1 1
14 13181 1 1 17 CYS CA C 3.529 -1.134 10.989 1.00 . A A . 22 CYS CA 1 1
14 13182 1 1 17 CYS CB C 4.381 0.140 10.838 1.00 . A A . 22 CYS CB 1 1
14 13183 1 1 17 CYS H H 5.167 -2.007 12.049 1.00 . A A . 22 CYS H 1 1
14 13184 1 1 17 CYS HA H 2.560 -0.874 11.402 1.00 . A A . 22 CYS HA 1 1
14 13185 1 1 17 CYS HB3 H 3.915 0.791 10.097 1.00 . A A . 22 CYS HB3 1 1
14 13186 1 1 17 CYS HG H 5.137 2.106 11.992 1.00 . A A . 22 CYS HG 1 1
14 13187 1 1 17 CYS N N 4.164 -2.067 11.923 1.00 . A A . 22 CYS N 1 1
14 13188 1 1 17 CYS O O 2.013 -1.807 9.281 1.00 . A A . 22 CYS O 1 1
14 13189 1 1 17 CYS SG S 4.458 1.028 12.421 1.00 . A A . 22 CYS SG 1 1
14 13190 1 1 18 ALA C C 2.740 -4.340 8.131 1.00 . A A . 23 ALA C 1 1
14 13191 1 1 18 ALA CA C 3.896 -3.347 7.866 1.00 . A A . 23 ALA CA 1 1
14 13192 1 1 18 ALA CB C 5.212 -4.069 7.555 1.00 . A A . 23 ALA CB 1 1
14 13193 1 1 18 ALA H H 5.101 -2.436 9.364 1.00 . A A . 23 ALA H 1 1
14 13194 1 1 18 ALA HA H 3.636 -2.728 7.003 1.00 . A A . 23 ALA HA 1 1
14 13195 1 1 18 ALA HB1 H 6.014 -3.344 7.409 1.00 . A A . 23 ALA HB1 1 1
14 13196 1 1 18 ALA HB2 H 5.481 -4.740 8.370 1.00 . A A . 23 ALA HB2 1 1
14 13197 1 1 18 ALA HB3 H 5.108 -4.644 6.640 1.00 . A A . 23 ALA HB3 1 1
14 13198 1 1 18 ALA N N 4.147 -2.486 9.021 1.00 . A A . 23 ALA N 1 1
14 13199 1 1 18 ALA O O 1.906 -4.580 7.261 1.00 . A A . 23 ALA O 1 1
14 13200 1 1 19 SER C C 0.194 -5.155 9.943 1.00 . A A . 24 SER C 1 1
14 13201 1 1 19 SER CA C 1.574 -5.809 9.753 1.00 . A A . 24 SER CA 1 1
14 13202 1 1 19 SER CB C 1.962 -6.531 11.056 1.00 . A A . 24 SER CB 1 1
14 13203 1 1 19 SER H H 3.257 -4.484 10.074 1.00 . A A . 24 SER H 1 1
14 13204 1 1 19 SER HA H 1.466 -6.562 8.969 1.00 . A A . 24 SER HA 1 1
14 13205 1 1 19 SER HB3 H 1.187 -7.260 11.296 1.00 . A A . 24 SER HB3 1 1
14 13206 1 1 19 SER HG H 3.912 -6.516 10.878 1.00 . A A . 24 SER HG 1 1
14 13207 1 1 19 SER N N 2.616 -4.835 9.367 1.00 . A A . 24 SER N 1 1
14 13208 1 1 19 SER O O -0.836 -5.799 9.771 1.00 . A A . 24 SER O 1 1
14 13209 1 1 19 SER OG O 3.212 -7.205 10.961 1.00 . A A . 24 SER OG 1 1
14 13210 1 1 20 SER C C -1.637 -2.644 9.045 1.00 . A A . 25 SER C 1 1
14 13211 1 1 20 SER CA C -1.088 -3.078 10.409 1.00 . A A . 25 SER CA 1 1
14 13212 1 1 20 SER CB C -0.857 -1.867 11.330 1.00 . A A . 25 SER CB 1 1
14 13213 1 1 20 SER H H 1.028 -3.365 10.308 1.00 . A A . 25 SER H 1 1
14 13214 1 1 20 SER HA H -1.869 -3.690 10.846 1.00 . A A . 25 SER HA 1 1
14 13215 1 1 20 SER HB3 H -1.817 -1.375 11.498 1.00 . A A . 25 SER HB3 1 1
14 13216 1 1 20 SER HG H 0.628 -2.532 12.456 1.00 . A A . 25 SER HG 1 1
14 13217 1 1 20 SER N N 0.151 -3.863 10.271 1.00 . A A . 25 SER N 1 1
14 13218 1 1 20 SER O O -2.841 -2.432 8.888 1.00 . A A . 25 SER O 1 1
14 13219 1 1 20 SER OG O -0.300 -2.244 12.590 1.00 . A A . 25 SER OG 1 1
14 13220 1 1 21 ILE C C -1.602 -3.824 6.052 1.00 . A A . 26 ILE C 1 1
14 13221 1 1 21 ILE CA C -1.189 -2.462 6.627 1.00 . A A . 26 ILE CA 1 1
14 13222 1 1 21 ILE CB C -0.062 -1.776 5.818 1.00 . A A . 26 ILE CB 1 1
14 13223 1 1 21 ILE CD1 C -0.759 0.588 6.635 1.00 . A A . 26 ILE CD1 1 1
14 13224 1 1 21 ILE CG1 C 0.376 -0.409 6.399 1.00 . A A . 26 ILE CG1 1 1
14 13225 1 1 21 ILE CG2 C -0.466 -1.614 4.345 1.00 . A A . 26 ILE CG2 1 1
14 13226 1 1 21 ILE H H 0.209 -2.718 8.237 1.00 . A A . 26 ILE H 1 1
14 13227 1 1 21 ILE HA H -2.085 -1.842 6.571 1.00 . A A . 26 ILE HA 1 1
14 13228 1 1 21 ILE HB H 0.814 -2.421 5.847 1.00 . A A . 26 ILE HB 1 1
14 13229 1 1 21 ILE HD11 H -0.340 1.526 6.994 1.00 . A A . 26 ILE HD11 1 1
14 13230 1 1 21 ILE HD12 H -1.274 0.783 5.699 1.00 . A A . 26 ILE HD12 1 1
14 13231 1 1 21 ILE HD13 H -1.448 0.195 7.387 1.00 . A A . 26 ILE HD13 1 1
14 13232 1 1 21 ILE HG13 H 1.097 0.052 5.725 1.00 . A A . 26 ILE HG13 1 1
14 13233 1 1 21 ILE HG21 H -0.545 -2.593 3.871 1.00 . A A . 26 ILE HG21 1 1
14 13234 1 1 21 ILE HG22 H -1.423 -1.098 4.263 1.00 . A A . 26 ILE HG22 1 1
14 13235 1 1 21 ILE HG23 H 0.298 -1.042 3.822 1.00 . A A . 26 ILE HG23 1 1
14 13236 1 1 21 ILE N N -0.776 -2.592 8.026 1.00 . A A . 26 ILE N 1 1
14 13237 1 1 21 ILE O O -2.724 -3.957 5.563 1.00 . A A . 26 ILE O 1 1
14 13238 1 1 22 GLU C C -2.172 -6.894 5.905 1.00 . A A . 27 GLU C 1 1
14 13239 1 1 22 GLU CA C -0.954 -6.106 5.392 1.00 . A A . 27 GLU CA 1 1
14 13240 1 1 22 GLU CB C 0.317 -6.975 5.435 1.00 . A A . 27 GLU CB 1 1
14 13241 1 1 22 GLU CD C 1.605 -8.856 4.287 1.00 . A A . 27 GLU CD 1 1
14 13242 1 1 22 GLU CG C 0.291 -8.079 4.364 1.00 . A A . 27 GLU CG 1 1
14 13243 1 1 22 GLU H H 0.145 -4.707 6.598 1.00 . A A . 27 GLU H 1 1
14 13244 1 1 22 GLU HA H -1.146 -5.840 4.349 1.00 . A A . 27 GLU HA 1 1
14 13245 1 1 22 GLU HB3 H 0.425 -7.418 6.424 1.00 . A A . 27 GLU HB3 1 1
14 13246 1 1 22 GLU HG3 H 0.090 -7.627 3.391 1.00 . A A . 27 GLU HG3 1 1
14 13247 1 1 22 GLU N N -0.742 -4.846 6.123 1.00 . A A . 27 GLU N 1 1
14 13248 1 1 22 GLU O O -2.891 -7.503 5.105 1.00 . A A . 27 GLU O 1 1
14 13249 1 1 22 GLU OE1 O 1.937 -9.591 5.247 1.00 . A A . 27 GLU OE1 1 1
14 13250 1 1 22 GLU OE2 O 2.306 -8.781 3.251 1.00 . A A . 27 GLU OE2 1 1
14 13251 1 1 23 ARG C C -4.978 -6.906 7.237 1.00 . A A . 28 ARG C 1 1
14 13252 1 1 23 ARG CA C -3.660 -7.534 7.743 1.00 . A A . 28 ARG CA 1 1
14 13253 1 1 23 ARG CB C -3.588 -7.628 9.277 1.00 . A A . 28 ARG CB 1 1
14 13254 1 1 23 ARG CD C -4.523 -8.771 11.348 1.00 . A A . 28 ARG CD 1 1
14 13255 1 1 23 ARG CG C -4.498 -8.742 9.819 1.00 . A A . 28 ARG CG 1 1
14 13256 1 1 23 ARG CZ C -5.681 -10.176 13.072 1.00 . A A . 28 ARG CZ 1 1
14 13257 1 1 23 ARG H H -1.851 -6.358 7.860 1.00 . A A . 28 ARG H 1 1
14 13258 1 1 23 ARG HA H -3.631 -8.555 7.366 1.00 . A A . 28 ARG HA 1 1
14 13259 1 1 23 ARG HB3 H -3.861 -6.671 9.718 1.00 . A A . 28 ARG HB3 1 1
14 13260 1 1 23 ARG HD3 H -4.970 -7.841 11.704 1.00 . A A . 28 ARG HD3 1 1
14 13261 1 1 23 ARG HE H -5.603 -10.601 11.140 1.00 . A A . 28 ARG HE 1 1
14 13262 1 1 23 ARG HG3 H -4.138 -9.704 9.448 1.00 . A A . 28 ARG HG3 1 1
14 13263 1 1 23 ARG HH11 H -4.888 -8.530 13.939 1.00 . A A . 28 ARG HH11 1 1
14 13264 1 1 23 ARG HH12 H -5.604 -9.690 15.032 1.00 . A A . 28 ARG HH12 1 1
14 13265 1 1 23 ARG HH21 H -6.556 -11.892 12.521 1.00 . A A . 28 ARG HH21 1 1
14 13266 1 1 23 ARG HH22 H -6.670 -11.486 14.240 1.00 . A A . 28 ARG HH22 1 1
14 13267 1 1 23 ARG N N -2.469 -6.850 7.215 1.00 . A A . 28 ARG N 1 1
14 13268 1 1 23 ARG NE N -5.314 -9.912 11.828 1.00 . A A . 28 ARG NE 1 1
14 13269 1 1 23 ARG NH1 N -5.393 -9.396 14.089 1.00 . A A . 28 ARG NH1 1 1
14 13270 1 1 23 ARG NH2 N -6.355 -11.274 13.301 1.00 . A A . 28 ARG NH2 1 1
14 13271 1 1 23 ARG O O -6.005 -7.585 7.204 1.00 . A A . 28 ARG O 1 1
14 13272 1 1 24 ALA C C -6.084 -5.118 4.587 1.00 . A A . 29 ALA C 1 1
14 13273 1 1 24 ALA CA C -6.127 -5.023 6.119 1.00 . A A . 29 ALA CA 1 1
14 13274 1 1 24 ALA CB C -6.199 -3.558 6.546 1.00 . A A . 29 ALA CB 1 1
14 13275 1 1 24 ALA H H -4.105 -5.131 6.811 1.00 . A A . 29 ALA H 1 1
14 13276 1 1 24 ALA HA H -7.050 -5.508 6.444 1.00 . A A . 29 ALA HA 1 1
14 13277 1 1 24 ALA HB1 H -6.331 -3.505 7.626 1.00 . A A . 29 ALA HB1 1 1
14 13278 1 1 24 ALA HB2 H -5.287 -3.032 6.260 1.00 . A A . 29 ALA HB2 1 1
14 13279 1 1 24 ALA HB3 H -7.054 -3.089 6.055 1.00 . A A . 29 ALA HB3 1 1
14 13280 1 1 24 ALA N N -4.974 -5.650 6.776 1.00 . A A . 29 ALA N 1 1
14 13281 1 1 24 ALA O O -7.139 -5.197 3.959 1.00 . A A . 29 ALA O 1 1
14 13282 1 1 25 LEU C C -5.400 -6.056 1.672 1.00 . A A . 30 LEU C 1 1
14 13283 1 1 25 LEU CA C -4.732 -4.956 2.519 1.00 . A A . 30 LEU CA 1 1
14 13284 1 1 25 LEU CB C -3.227 -4.791 2.224 1.00 . A A . 30 LEU CB 1 1
14 13285 1 1 25 LEU CD1 C -3.638 -3.125 0.312 1.00 . A A . 30 LEU CD1 1 1
14 13286 1 1 25 LEU CD2 C -1.373 -4.055 0.708 1.00 . A A . 30 LEU CD2 1 1
14 13287 1 1 25 LEU CG C -2.872 -4.370 0.780 1.00 . A A . 30 LEU CG 1 1
14 13288 1 1 25 LEU H H -4.066 -5.017 4.547 1.00 . A A . 30 LEU H 1 1
14 13289 1 1 25 LEU HA H -5.231 -4.029 2.245 1.00 . A A . 30 LEU HA 1 1
14 13290 1 1 25 LEU HB3 H -2.720 -5.732 2.448 1.00 . A A . 30 LEU HB3 1 1
14 13291 1 1 25 LEU HD11 H -4.696 -3.348 0.201 1.00 . A A . 30 LEU HD11 1 1
14 13292 1 1 25 LEU HD12 H -3.259 -2.802 -0.658 1.00 . A A . 30 LEU HD12 1 1
14 13293 1 1 25 LEU HD13 H -3.509 -2.322 1.037 1.00 . A A . 30 LEU HD13 1 1
14 13294 1 1 25 LEU HD21 H -0.795 -4.929 1.009 1.00 . A A . 30 LEU HD21 1 1
14 13295 1 1 25 LEU HD22 H -1.136 -3.220 1.369 1.00 . A A . 30 LEU HD22 1 1
14 13296 1 1 25 LEU HD23 H -1.105 -3.781 -0.313 1.00 . A A . 30 LEU HD23 1 1
14 13297 1 1 25 LEU HG H -3.088 -5.193 0.099 1.00 . A A . 30 LEU HG 1 1
14 13298 1 1 25 LEU N N -4.898 -5.116 3.971 1.00 . A A . 30 LEU N 1 1
14 13299 1 1 25 LEU O O -5.705 -5.819 0.511 1.00 . A A . 30 LEU O 1 1
14 13300 1 1 26 GLU C C -7.985 -8.009 1.471 1.00 . A A . 31 GLU C 1 1
14 13301 1 1 26 GLU CA C -6.471 -8.274 1.559 1.00 . A A . 31 GLU CA 1 1
14 13302 1 1 26 GLU CB C -6.231 -9.617 2.272 1.00 . A A . 31 GLU CB 1 1
14 13303 1 1 26 GLU CD C -6.651 -11.037 4.312 1.00 . A A . 31 GLU CD 1 1
14 13304 1 1 26 GLU CG C -6.765 -9.644 3.715 1.00 . A A . 31 GLU CG 1 1
14 13305 1 1 26 GLU H H -5.490 -7.341 3.217 1.00 . A A . 31 GLU H 1 1
14 13306 1 1 26 GLU HA H -6.093 -8.336 0.535 1.00 . A A . 31 GLU HA 1 1
14 13307 1 1 26 GLU HB3 H -5.161 -9.826 2.282 1.00 . A A . 31 GLU HB3 1 1
14 13308 1 1 26 GLU HG3 H -7.814 -9.349 3.737 1.00 . A A . 31 GLU HG3 1 1
14 13309 1 1 26 GLU N N -5.719 -7.217 2.245 1.00 . A A . 31 GLU N 1 1
14 13310 1 1 26 GLU O O -8.678 -8.688 0.702 1.00 . A A . 31 GLU O 1 1
14 13311 1 1 26 GLU OE1 O -5.534 -11.412 4.740 1.00 . A A . 31 GLU OE1 1 1
14 13312 1 1 26 GLU OE2 O -7.672 -11.760 4.368 1.00 . A A . 31 GLU OE2 1 1
14 13313 1 1 27 ARG C C -10.342 -5.328 2.094 1.00 . A A . 32 ARG C 1 1
14 13314 1 1 27 ARG CA C -9.944 -6.786 2.407 1.00 . A A . 32 ARG CA 1 1
14 13315 1 1 27 ARG CB C -10.482 -7.303 3.758 1.00 . A A . 32 ARG CB 1 1
14 13316 1 1 27 ARG CD C -10.420 -7.281 6.316 1.00 . A A . 32 ARG CD 1 1
14 13317 1 1 27 ARG CG C -9.911 -6.632 5.019 1.00 . A A . 32 ARG CG 1 1
14 13318 1 1 27 ARG CZ C -12.768 -8.177 6.392 1.00 . A A . 32 ARG CZ 1 1
14 13319 1 1 27 ARG H H -7.878 -6.554 2.876 1.00 . A A . 32 ARG H 1 1
14 13320 1 1 27 ARG HA H -10.449 -7.386 1.660 1.00 . A A . 32 ARG HA 1 1
14 13321 1 1 27 ARG HB3 H -10.276 -8.373 3.816 1.00 . A A . 32 ARG HB3 1 1
14 13322 1 1 27 ARG HD3 H -9.956 -6.766 7.159 1.00 . A A . 32 ARG HD3 1 1
14 13323 1 1 27 ARG HE H -12.245 -6.271 6.706 1.00 . A A . 32 ARG HE 1 1
14 13324 1 1 27 ARG HG3 H -10.165 -5.572 5.019 1.00 . A A . 32 ARG HG3 1 1
14 13325 1 1 27 ARG HH11 H -11.469 -9.703 6.048 1.00 . A A . 32 ARG HH11 1 1
14 13326 1 1 27 ARG HH12 H -13.155 -10.131 6.085 1.00 . A A . 32 ARG HH12 1 1
14 13327 1 1 27 ARG HH21 H -14.354 -6.951 6.542 1.00 . A A . 32 ARG HH21 1 1
14 13328 1 1 27 ARG HH22 H -14.721 -8.664 6.413 1.00 . A A . 32 ARG HH22 1 1
14 13329 1 1 27 ARG N N -8.510 -7.068 2.270 1.00 . A A . 32 ARG N 1 1
14 13330 1 1 27 ARG NE N -11.882 -7.189 6.468 1.00 . A A . 32 ARG NE 1 1
14 13331 1 1 27 ARG NH1 N -12.436 -9.431 6.182 1.00 . A A . 32 ARG NH1 1 1
14 13332 1 1 27 ARG NH2 N -14.047 -7.913 6.517 1.00 . A A . 32 ARG NH2 1 1
14 13333 1 1 27 ARG O O -11.522 -5.001 2.167 1.00 . A A . 32 ARG O 1 1
14 13334 1 1 28 LEU C C -10.473 -2.979 -0.109 1.00 . A A . 33 LEU C 1 1
14 13335 1 1 28 LEU CA C -9.703 -3.082 1.232 1.00 . A A . 33 LEU CA 1 1
14 13336 1 1 28 LEU CB C -8.407 -2.243 1.154 1.00 . A A . 33 LEU CB 1 1
14 13337 1 1 28 LEU CD1 C -6.398 -1.169 2.225 1.00 . A A . 33 LEU CD1 1 1
14 13338 1 1 28 LEU CD2 C -8.443 -1.540 3.626 1.00 . A A . 33 LEU CD2 1 1
14 13339 1 1 28 LEU CG C -7.605 -2.088 2.461 1.00 . A A . 33 LEU CG 1 1
14 13340 1 1 28 LEU H H -8.436 -4.736 1.766 1.00 . A A . 33 LEU H 1 1
14 13341 1 1 28 LEU HA H -10.364 -2.626 1.971 1.00 . A A . 33 LEU HA 1 1
14 13342 1 1 28 LEU HB3 H -8.673 -1.240 0.817 1.00 . A A . 33 LEU HB3 1 1
14 13343 1 1 28 LEU HD11 H -6.732 -0.145 2.062 1.00 . A A . 33 LEU HD11 1 1
14 13344 1 1 28 LEU HD12 H -5.839 -1.503 1.352 1.00 . A A . 33 LEU HD12 1 1
14 13345 1 1 28 LEU HD13 H -5.740 -1.199 3.094 1.00 . A A . 33 LEU HD13 1 1
14 13346 1 1 28 LEU HD21 H -7.804 -1.369 4.493 1.00 . A A . 33 LEU HD21 1 1
14 13347 1 1 28 LEU HD22 H -9.213 -2.258 3.906 1.00 . A A . 33 LEU HD22 1 1
14 13348 1 1 28 LEU HD23 H -8.911 -0.599 3.339 1.00 . A A . 33 LEU HD23 1 1
14 13349 1 1 28 LEU HG H -7.223 -3.063 2.742 1.00 . A A . 33 LEU HG 1 1
14 13350 1 1 28 LEU N N -9.403 -4.456 1.690 1.00 . A A . 33 LEU N 1 1
14 13351 1 1 28 LEU O O -10.917 -1.878 -0.442 1.00 . A A . 33 LEU O 1 1
14 13352 1 1 29 LYS C C -10.737 -3.523 -3.335 1.00 . A A . 34 LYS C 1 1
14 13353 1 1 29 LYS CA C -11.419 -4.184 -2.119 1.00 . A A . 34 LYS CA 1 1
14 13354 1 1 29 LYS CB C -12.856 -3.673 -1.891 1.00 . A A . 34 LYS CB 1 1
14 13355 1 1 29 LYS CD C -15.285 -3.896 -2.465 1.00 . A A . 34 LYS CD 1 1
14 13356 1 1 29 LYS CE C -16.302 -4.288 -3.537 1.00 . A A . 34 LYS CE 1 1
14 13357 1 1 29 LYS CG C -13.857 -4.200 -2.928 1.00 . A A . 34 LYS CG 1 1
14 13358 1 1 29 LYS H H -10.223 -4.937 -0.532 1.00 . A A . 34 LYS H 1 1
14 13359 1 1 29 LYS HA H -11.489 -5.248 -2.348 1.00 . A A . 34 LYS HA 1 1
14 13360 1 1 29 LYS HB3 H -12.872 -2.583 -1.909 1.00 . A A . 34 LYS HB3 1 1
14 13361 1 1 29 LYS HD3 H -15.376 -2.828 -2.263 1.00 . A A . 34 LYS HD3 1 1
14 13362 1 1 29 LYS HE3 H -16.186 -5.347 -3.785 1.00 . A A . 34 LYS HE3 1 1
14 13363 1 1 29 LYS HG3 H -13.743 -5.277 -3.038 1.00 . A A . 34 LYS HG3 1 1
14 13364 1 1 29 LYS HZ1 H -18.352 -4.160 -3.824 1.00 . A A . 34 LYS HZ1 1 1
14 13365 1 1 29 LYS HZ2 H -17.775 -3.087 -2.702 1.00 . A A . 34 LYS HZ2 1 1
14 13366 1 1 29 LYS HZ3 H -17.931 -4.675 -2.328 1.00 . A A . 34 LYS HZ3 1 1
14 13367 1 1 29 LYS N N -10.630 -4.074 -0.871 1.00 . A A . 34 LYS N 1 1
14 13368 1 1 29 LYS NZ N -17.681 -4.030 -3.071 1.00 . A A . 34 LYS NZ 1 1
14 13369 1 1 29 LYS O O -9.971 -2.569 -3.202 1.00 . A A . 34 LYS O 1 1
14 13370 1 1 30 GLY C C -8.833 -3.896 -5.936 1.00 . A A . 35 GLY C 1 1
14 13371 1 1 30 GLY CA C -10.321 -3.552 -5.796 1.00 . A A . 35 GLY CA 1 1
14 13372 1 1 30 GLY H H -11.485 -4.902 -4.610 1.00 . A A . 35 GLY H 1 1
14 13373 1 1 30 GLY HA2 H -10.849 -3.980 -6.650 1.00 . A A . 35 GLY HA2 1 1
14 13374 1 1 30 GLY HA3 H -10.409 -2.469 -5.825 1.00 . A A . 35 GLY HA3 1 1
14 13375 1 1 30 GLY N N -10.928 -4.056 -4.547 1.00 . A A . 35 GLY N 1 1
14 13376 1 1 30 GLY O O -8.408 -4.344 -6.999 1.00 . A A . 35 GLY O 1 1
14 13377 1 1 31 VAL C C -6.885 -5.950 -4.895 1.00 . A A . 36 VAL C 1 1
14 13378 1 1 31 VAL CA C -6.760 -4.437 -4.672 1.00 . A A . 36 VAL CA 1 1
14 13379 1 1 31 VAL CB C -6.131 -4.172 -3.281 1.00 . A A . 36 VAL CB 1 1
14 13380 1 1 31 VAL CG1 C -5.624 -2.728 -3.181 1.00 . A A . 36 VAL CG1 1 1
14 13381 1 1 31 VAL CG2 C -7.085 -4.429 -2.099 1.00 . A A . 36 VAL CG2 1 1
14 13382 1 1 31 VAL H H -8.491 -3.309 -4.054 1.00 . A A . 36 VAL H 1 1
14 13383 1 1 31 VAL HA H -6.083 -4.038 -5.430 1.00 . A A . 36 VAL HA 1 1
14 13384 1 1 31 VAL HB H -5.266 -4.827 -3.170 1.00 . A A . 36 VAL HB 1 1
14 13385 1 1 31 VAL HG11 H -6.456 -2.029 -3.276 1.00 . A A . 36 VAL HG11 1 1
14 13386 1 1 31 VAL HG12 H -5.145 -2.584 -2.213 1.00 . A A . 36 VAL HG12 1 1
14 13387 1 1 31 VAL HG13 H -4.894 -2.538 -3.966 1.00 . A A . 36 VAL HG13 1 1
14 13388 1 1 31 VAL HG21 H -7.361 -5.481 -2.045 1.00 . A A . 36 VAL HG21 1 1
14 13389 1 1 31 VAL HG22 H -6.592 -4.155 -1.170 1.00 . A A . 36 VAL HG22 1 1
14 13390 1 1 31 VAL HG23 H -7.984 -3.823 -2.186 1.00 . A A . 36 VAL HG23 1 1
14 13391 1 1 31 VAL N N -8.065 -3.776 -4.852 1.00 . A A . 36 VAL N 1 1
14 13392 1 1 31 VAL O O -7.751 -6.604 -4.314 1.00 . A A . 36 VAL O 1 1
14 13393 1 1 32 ALA C C -5.039 -8.767 -5.365 1.00 . A A . 37 ALA C 1 1
14 13394 1 1 32 ALA CA C -6.050 -7.915 -6.147 1.00 . A A . 37 ALA CA 1 1
14 13395 1 1 32 ALA CB C -5.792 -7.981 -7.656 1.00 . A A . 37 ALA CB 1 1
14 13396 1 1 32 ALA H H -5.336 -5.899 -6.186 1.00 . A A . 37 ALA H 1 1
14 13397 1 1 32 ALA HA H -7.038 -8.336 -5.960 1.00 . A A . 37 ALA HA 1 1
14 13398 1 1 32 ALA HB1 H -5.836 -9.018 -7.991 1.00 . A A . 37 ALA HB1 1 1
14 13399 1 1 32 ALA HB2 H -6.559 -7.413 -8.184 1.00 . A A . 37 ALA HB2 1 1
14 13400 1 1 32 ALA HB3 H -4.810 -7.571 -7.896 1.00 . A A . 37 ALA HB3 1 1
14 13401 1 1 32 ALA N N -6.025 -6.507 -5.748 1.00 . A A . 37 ALA N 1 1
14 13402 1 1 32 ALA O O -5.407 -9.819 -4.838 1.00 . A A . 37 ALA O 1 1
14 13403 1 1 33 GLU C C -1.562 -8.161 -4.214 1.00 . A A . 38 GLU C 1 1
14 13404 1 1 33 GLU CA C -2.655 -9.084 -4.768 1.00 . A A . 38 GLU CA 1 1
14 13405 1 1 33 GLU CB C -2.156 -9.991 -5.911 1.00 . A A . 38 GLU CB 1 1
14 13406 1 1 33 GLU CD C -0.642 -11.942 -6.452 1.00 . A A . 38 GLU CD 1 1
14 13407 1 1 33 GLU CG C -0.817 -10.675 -5.625 1.00 . A A . 38 GLU CG 1 1
14 13408 1 1 33 GLU H H -3.591 -7.382 -5.629 1.00 . A A . 38 GLU H 1 1
14 13409 1 1 33 GLU HA H -2.994 -9.718 -3.958 1.00 . A A . 38 GLU HA 1 1
14 13410 1 1 33 GLU HB3 H -2.054 -9.412 -6.829 1.00 . A A . 38 GLU HB3 1 1
14 13411 1 1 33 GLU HG3 H -0.771 -10.932 -4.572 1.00 . A A . 38 GLU HG3 1 1
14 13412 1 1 33 GLU N N -3.793 -8.301 -5.257 1.00 . A A . 38 GLU N 1 1
14 13413 1 1 33 GLU O O -1.262 -7.145 -4.836 1.00 . A A . 38 GLU O 1 1
14 13414 1 1 33 GLU OE1 O -0.551 -11.840 -7.701 1.00 . A A . 38 GLU OE1 1 1
14 13415 1 1 33 GLU OE2 O -0.599 -13.040 -5.847 1.00 . A A . 38 GLU OE2 1 1
14 13416 1 1 34 ALA C C 0.862 -8.358 -1.321 1.00 . A A . 39 ALA C 1 1
14 13417 1 1 34 ALA CA C 0.014 -7.626 -2.376 1.00 . A A . 39 ALA CA 1 1
14 13418 1 1 34 ALA CB C -0.747 -6.461 -1.727 1.00 . A A . 39 ALA CB 1 1
14 13419 1 1 34 ALA H H -1.198 -9.372 -2.622 1.00 . A A . 39 ALA H 1 1
14 13420 1 1 34 ALA HA H 0.705 -7.211 -3.111 1.00 . A A . 39 ALA HA 1 1
14 13421 1 1 34 ALA HB1 H -0.033 -5.765 -1.286 1.00 . A A . 39 ALA HB1 1 1
14 13422 1 1 34 ALA HB2 H -1.334 -5.927 -2.472 1.00 . A A . 39 ALA HB2 1 1
14 13423 1 1 34 ALA HB3 H -1.412 -6.839 -0.950 1.00 . A A . 39 ALA HB3 1 1
14 13424 1 1 34 ALA N N -0.949 -8.494 -3.072 1.00 . A A . 39 ALA N 1 1
14 13425 1 1 34 ALA O O 0.440 -9.377 -0.761 1.00 . A A . 39 ALA O 1 1
14 13426 1 1 35 SER C C 3.952 -7.282 0.522 1.00 . A A . 40 SER C 1 1
14 13427 1 1 35 SER CA C 2.951 -8.341 0.014 1.00 . A A . 40 SER CA 1 1
14 13428 1 1 35 SER CB C 3.695 -9.556 -0.562 1.00 . A A . 40 SER CB 1 1
14 13429 1 1 35 SER H H 2.321 -6.969 -1.509 1.00 . A A . 40 SER H 1 1
14 13430 1 1 35 SER HA H 2.360 -8.694 0.857 1.00 . A A . 40 SER HA 1 1
14 13431 1 1 35 SER HB3 H 4.497 -9.219 -1.217 1.00 . A A . 40 SER HB3 1 1
14 13432 1 1 35 SER HG H 3.874 -11.291 0.286 1.00 . A A . 40 SER HG 1 1
14 13433 1 1 35 SER N N 2.030 -7.799 -0.999 1.00 . A A . 40 SER N 1 1
14 13434 1 1 35 SER O O 4.583 -6.580 -0.279 1.00 . A A . 40 SER O 1 1
14 13435 1 1 35 SER OG O 4.218 -10.382 0.466 1.00 . A A . 40 SER OG 1 1
14 13436 1 1 36 VAL C C 6.446 -6.632 2.605 1.00 . A A . 41 VAL C 1 1
14 13437 1 1 36 VAL CA C 4.996 -6.145 2.481 1.00 . A A . 41 VAL CA 1 1
14 13438 1 1 36 VAL CB C 4.487 -5.674 3.871 1.00 . A A . 41 VAL CB 1 1
14 13439 1 1 36 VAL CG1 C 3.078 -5.076 3.744 1.00 . A A . 41 VAL CG1 1 1
14 13440 1 1 36 VAL CG2 C 4.537 -6.778 4.940 1.00 . A A . 41 VAL CG2 1 1
14 13441 1 1 36 VAL H H 3.550 -7.778 2.451 1.00 . A A . 41 VAL H 1 1
14 13442 1 1 36 VAL HA H 5.001 -5.263 1.838 1.00 . A A . 41 VAL HA 1 1
14 13443 1 1 36 VAL HB H 5.135 -4.869 4.230 1.00 . A A . 41 VAL HB 1 1
14 13444 1 1 36 VAL HG11 H 2.759 -4.674 4.705 1.00 . A A . 41 VAL HG11 1 1
14 13445 1 1 36 VAL HG12 H 3.091 -4.263 3.026 1.00 . A A . 41 VAL HG12 1 1
14 13446 1 1 36 VAL HG13 H 2.367 -5.831 3.408 1.00 . A A . 41 VAL HG13 1 1
14 13447 1 1 36 VAL HG21 H 3.959 -6.486 5.817 1.00 . A A . 41 VAL HG21 1 1
14 13448 1 1 36 VAL HG22 H 4.141 -7.711 4.554 1.00 . A A . 41 VAL HG22 1 1
14 13449 1 1 36 VAL HG23 H 5.570 -6.943 5.246 1.00 . A A . 41 VAL HG23 1 1
14 13450 1 1 36 VAL N N 4.108 -7.153 1.847 1.00 . A A . 41 VAL N 1 1
14 13451 1 1 36 VAL O O 6.700 -7.835 2.733 1.00 . A A . 41 VAL O 1 1
14 13452 1 1 37 THR C C 9.230 -4.895 4.036 1.00 . A A . 42 THR C 1 1
14 13453 1 1 37 THR CA C 8.798 -5.937 3.015 1.00 . A A . 42 THR CA 1 1
14 13454 1 1 37 THR CB C 9.728 -6.002 1.797 1.00 . A A . 42 THR CB 1 1
14 13455 1 1 37 THR CG2 C 9.632 -4.809 0.848 1.00 . A A . 42 THR CG2 1 1
14 13456 1 1 37 THR H H 7.133 -4.721 2.472 1.00 . A A . 42 THR H 1 1
14 13457 1 1 37 THR HA H 8.866 -6.911 3.498 1.00 . A A . 42 THR HA 1 1
14 13458 1 1 37 THR HB H 9.477 -6.902 1.232 1.00 . A A . 42 THR HB 1 1
14 13459 1 1 37 THR HG1 H 11.568 -6.499 1.499 1.00 . A A . 42 THR HG1 1 1
14 13460 1 1 37 THR HG21 H 8.642 -4.773 0.397 1.00 . A A . 42 THR HG21 1 1
14 13461 1 1 37 THR HG22 H 10.362 -4.922 0.054 1.00 . A A . 42 THR HG22 1 1
14 13462 1 1 37 THR HG23 H 9.831 -3.882 1.378 1.00 . A A . 42 THR HG23 1 1
14 13463 1 1 37 THR N N 7.400 -5.691 2.629 1.00 . A A . 42 THR N 1 1
14 13464 1 1 37 THR O O 9.111 -3.693 3.807 1.00 . A A . 42 THR O 1 1
14 13465 1 1 37 THR OG1 O 11.064 -6.106 2.236 1.00 . A A . 42 THR OG1 1 1
14 13466 1 1 38 VAL C C 11.728 -4.272 6.058 1.00 . A A . 43 VAL C 1 1
14 13467 1 1 38 VAL CA C 10.238 -4.571 6.287 1.00 . A A . 43 VAL CA 1 1
14 13468 1 1 38 VAL CB C 10.067 -5.328 7.628 1.00 . A A . 43 VAL CB 1 1
14 13469 1 1 38 VAL CG1 C 10.547 -4.511 8.840 1.00 . A A . 43 VAL CG1 1 1
14 13470 1 1 38 VAL CG2 C 8.601 -5.732 7.861 1.00 . A A . 43 VAL CG2 1 1
14 13471 1 1 38 VAL H H 9.896 -6.385 5.200 1.00 . A A . 43 VAL H 1 1
14 13472 1 1 38 VAL HA H 9.658 -3.645 6.335 1.00 . A A . 43 VAL HA 1 1
14 13473 1 1 38 VAL HB H 10.658 -6.245 7.578 1.00 . A A . 43 VAL HB 1 1
14 13474 1 1 38 VAL HG11 H 9.973 -3.588 8.921 1.00 . A A . 43 VAL HG11 1 1
14 13475 1 1 38 VAL HG12 H 10.415 -5.090 9.753 1.00 . A A . 43 VAL HG12 1 1
14 13476 1 1 38 VAL HG13 H 11.605 -4.269 8.747 1.00 . A A . 43 VAL HG13 1 1
14 13477 1 1 38 VAL HG21 H 8.243 -6.377 7.058 1.00 . A A . 43 VAL HG21 1 1
14 13478 1 1 38 VAL HG22 H 8.516 -6.287 8.795 1.00 . A A . 43 VAL HG22 1 1
14 13479 1 1 38 VAL HG23 H 7.978 -4.841 7.910 1.00 . A A . 43 VAL HG23 1 1
14 13480 1 1 38 VAL N N 9.732 -5.378 5.166 1.00 . A A . 43 VAL N 1 1
14 13481 1 1 38 VAL O O 12.191 -3.167 6.328 1.00 . A A . 43 VAL O 1 1
14 13482 1 1 39 ALA C C 14.269 -4.083 4.235 1.00 . A A . 44 ALA C 1 1
14 13483 1 1 39 ALA CA C 13.904 -5.172 5.256 1.00 . A A . 44 ALA CA 1 1
14 13484 1 1 39 ALA CB C 14.382 -6.560 4.809 1.00 . A A . 44 ALA CB 1 1
14 13485 1 1 39 ALA H H 12.006 -6.131 5.299 1.00 . A A . 44 ALA H 1 1
14 13486 1 1 39 ALA HA H 14.403 -4.916 6.194 1.00 . A A . 44 ALA HA 1 1
14 13487 1 1 39 ALA HB1 H 15.462 -6.543 4.652 1.00 . A A . 44 ALA HB1 1 1
14 13488 1 1 39 ALA HB2 H 14.157 -7.295 5.583 1.00 . A A . 44 ALA HB2 1 1
14 13489 1 1 39 ALA HB3 H 13.891 -6.854 3.880 1.00 . A A . 44 ALA HB3 1 1
14 13490 1 1 39 ALA N N 12.464 -5.249 5.503 1.00 . A A . 44 ALA N 1 1
14 13491 1 1 39 ALA O O 15.239 -3.351 4.455 1.00 . A A . 44 ALA O 1 1
14 13492 1 1 40 THR C C 12.703 -1.628 2.735 1.00 . A A . 45 THR C 1 1
14 13493 1 1 40 THR CA C 13.545 -2.797 2.224 1.00 . A A . 45 THR CA 1 1
14 13494 1 1 40 THR CB C 13.062 -3.172 0.812 1.00 . A A . 45 THR CB 1 1
14 13495 1 1 40 THR CG2 C 13.711 -2.284 -0.251 1.00 . A A . 45 THR CG2 1 1
14 13496 1 1 40 THR H H 12.760 -4.637 3.004 1.00 . A A . 45 THR H 1 1
14 13497 1 1 40 THR HA H 14.573 -2.442 2.155 1.00 . A A . 45 THR HA 1 1
14 13498 1 1 40 THR HB H 11.978 -3.062 0.760 1.00 . A A . 45 THR HB 1 1
14 13499 1 1 40 THR HG1 H 12.932 -4.716 -0.347 1.00 . A A . 45 THR HG1 1 1
14 13500 1 1 40 THR HG21 H 13.315 -2.533 -1.236 1.00 . A A . 45 THR HG21 1 1
14 13501 1 1 40 THR HG22 H 14.792 -2.431 -0.253 1.00 . A A . 45 THR HG22 1 1
14 13502 1 1 40 THR HG23 H 13.501 -1.236 -0.045 1.00 . A A . 45 THR HG23 1 1
14 13503 1 1 40 THR N N 13.483 -3.944 3.154 1.00 . A A . 45 THR N 1 1
14 13504 1 1 40 THR O O 13.007 -0.474 2.437 1.00 . A A . 45 THR O 1 1
14 13505 1 1 40 THR OG1 O 13.393 -4.502 0.490 1.00 . A A . 45 THR OG1 1 1
14 13506 1 1 41 GLY C C 9.777 -0.379 2.921 1.00 . A A . 46 GLY C 1 1
14 13507 1 1 41 GLY CA C 10.699 -0.923 4.009 1.00 . A A . 46 GLY CA 1 1
14 13508 1 1 41 GLY H H 11.440 -2.885 3.698 1.00 . A A . 46 GLY H 1 1
14 13509 1 1 41 GLY HA2 H 10.091 -1.385 4.786 1.00 . A A . 46 GLY HA2 1 1
14 13510 1 1 41 GLY HA3 H 11.259 -0.086 4.423 1.00 . A A . 46 GLY HA3 1 1
14 13511 1 1 41 GLY N N 11.630 -1.917 3.480 1.00 . A A . 46 GLY N 1 1
14 13512 1 1 41 GLY O O 9.664 0.836 2.790 1.00 . A A . 46 GLY O 1 1
14 13513 1 1 42 ARG C C 7.140 -1.841 0.786 1.00 . A A . 47 ARG C 1 1
14 13514 1 1 42 ARG CA C 8.341 -0.900 0.943 1.00 . A A . 47 ARG CA 1 1
14 13515 1 1 42 ARG CB C 9.195 -0.955 -0.345 1.00 . A A . 47 ARG CB 1 1
14 13516 1 1 42 ARG CD C 11.059 0.012 -1.748 1.00 . A A . 47 ARG CD 1 1
14 13517 1 1 42 ARG CG C 10.404 -0.010 -0.360 1.00 . A A . 47 ARG CG 1 1
14 13518 1 1 42 ARG CZ C 13.180 0.834 -2.775 1.00 . A A . 47 ARG CZ 1 1
14 13519 1 1 42 ARG H H 9.144 -2.228 2.413 1.00 . A A . 47 ARG H 1 1
14 13520 1 1 42 ARG HA H 7.955 0.115 1.055 1.00 . A A . 47 ARG HA 1 1
14 13521 1 1 42 ARG HB3 H 8.557 -0.694 -1.192 1.00 . A A . 47 ARG HB3 1 1
14 13522 1 1 42 ARG HD3 H 10.371 0.479 -2.453 1.00 . A A . 47 ARG HD3 1 1
14 13523 1 1 42 ARG HE H 12.609 1.192 -0.875 1.00 . A A . 47 ARG HE 1 1
14 13524 1 1 42 ARG HG3 H 11.131 -0.358 0.371 1.00 . A A . 47 ARG HG3 1 1
14 13525 1 1 42 ARG HH11 H 12.009 -0.113 -4.141 1.00 . A A . 47 ARG HH11 1 1
14 13526 1 1 42 ARG HH12 H 13.521 0.527 -4.739 1.00 . A A . 47 ARG HH12 1 1
14 13527 1 1 42 ARG HH21 H 14.597 1.891 -1.759 1.00 . A A . 47 ARG HH21 1 1
14 13528 1 1 42 ARG HH22 H 15.026 1.415 -3.377 1.00 . A A . 47 ARG HH22 1 1
14 13529 1 1 42 ARG N N 9.140 -1.251 2.129 1.00 . A A . 47 ARG N 1 1
14 13530 1 1 42 ARG NE N 12.335 0.747 -1.751 1.00 . A A . 47 ARG NE 1 1
14 13531 1 1 42 ARG NH1 N 12.898 0.334 -3.961 1.00 . A A . 47 ARG NH1 1 1
14 13532 1 1 42 ARG NH2 N 14.343 1.426 -2.627 1.00 . A A . 47 ARG NH2 1 1
14 13533 1 1 42 ARG O O 7.087 -2.913 1.392 1.00 . A A . 47 ARG O 1 1
14 13534 1 1 43 LEU C C 5.113 -2.666 -1.957 1.00 . A A . 48 LEU C 1 1
14 13535 1 1 43 LEU CA C 5.056 -2.303 -0.469 1.00 . A A . 48 LEU CA 1 1
14 13536 1 1 43 LEU CB C 3.752 -1.539 -0.155 1.00 . A A . 48 LEU CB 1 1
14 13537 1 1 43 LEU CD1 C 1.624 -1.413 1.119 1.00 . A A . 48 LEU CD1 1 1
14 13538 1 1 43 LEU CD2 C 2.336 -3.638 0.256 1.00 . A A . 48 LEU CD2 1 1
14 13539 1 1 43 LEU CG C 2.836 -2.296 0.816 1.00 . A A . 48 LEU CG 1 1
14 13540 1 1 43 LEU H H 6.311 -0.574 -0.549 1.00 . A A . 48 LEU H 1 1
14 13541 1 1 43 LEU HA H 5.085 -3.234 0.101 1.00 . A A . 48 LEU HA 1 1
14 13542 1 1 43 LEU HB3 H 3.200 -1.338 -1.076 1.00 . A A . 48 LEU HB3 1 1
14 13543 1 1 43 LEU HD11 H 0.947 -1.940 1.788 1.00 . A A . 48 LEU HD11 1 1
14 13544 1 1 43 LEU HD12 H 1.106 -1.185 0.188 1.00 . A A . 48 LEU HD12 1 1
14 13545 1 1 43 LEU HD13 H 1.944 -0.482 1.587 1.00 . A A . 48 LEU HD13 1 1
14 13546 1 1 43 LEU HD21 H 3.166 -4.322 0.096 1.00 . A A . 48 LEU HD21 1 1
14 13547 1 1 43 LEU HD22 H 1.812 -3.477 -0.687 1.00 . A A . 48 LEU HD22 1 1
14 13548 1 1 43 LEU HD23 H 1.653 -4.103 0.966 1.00 . A A . 48 LEU HD23 1 1
14 13549 1 1 43 LEU HG H 3.395 -2.472 1.736 1.00 . A A . 48 LEU HG 1 1
14 13550 1 1 43 LEU N N 6.197 -1.467 -0.081 1.00 . A A . 48 LEU N 1 1
14 13551 1 1 43 LEU O O 5.528 -1.830 -2.757 1.00 . A A . 48 LEU O 1 1
14 13552 1 1 44 THR C C 2.732 -4.492 -3.670 1.00 . A A . 49 THR C 1 1
14 13553 1 1 44 THR CA C 4.230 -4.237 -3.692 1.00 . A A . 49 THR CA 1 1
14 13554 1 1 44 THR CB C 4.958 -5.501 -4.178 1.00 . A A . 49 THR CB 1 1
14 13555 1 1 44 THR CG2 C 4.636 -5.818 -5.638 1.00 . A A . 49 THR CG2 1 1
14 13556 1 1 44 THR H H 4.286 -4.466 -1.580 1.00 . A A . 49 THR H 1 1
14 13557 1 1 44 THR HA H 4.444 -3.432 -4.394 1.00 . A A . 49 THR HA 1 1
14 13558 1 1 44 THR HB H 4.676 -6.353 -3.554 1.00 . A A . 49 THR HB 1 1
14 13559 1 1 44 THR HG1 H 6.606 -5.536 -3.189 1.00 . A A . 49 THR HG1 1 1
14 13560 1 1 44 THR HG21 H 3.571 -6.017 -5.755 1.00 . A A . 49 THR HG21 1 1
14 13561 1 1 44 THR HG22 H 5.175 -6.714 -5.944 1.00 . A A . 49 THR HG22 1 1
14 13562 1 1 44 THR HG23 H 4.925 -4.984 -6.277 1.00 . A A . 49 THR HG23 1 1
14 13563 1 1 44 THR N N 4.622 -3.860 -2.320 1.00 . A A . 49 THR N 1 1
14 13564 1 1 44 THR O O 2.253 -5.195 -2.782 1.00 . A A . 49 THR O 1 1
14 13565 1 1 44 THR OG1 O 6.350 -5.306 -4.104 1.00 . A A . 49 THR OG1 1 1
14 13566 1 1 45 VAL C C 0.071 -4.088 -6.185 1.00 . A A . 50 VAL C 1 1
14 13567 1 1 45 VAL CA C 0.538 -4.021 -4.726 1.00 . A A . 50 VAL CA 1 1
14 13568 1 1 45 VAL CB C -0.155 -2.872 -3.944 1.00 . A A . 50 VAL CB 1 1
14 13569 1 1 45 VAL CG1 C 0.229 -1.469 -4.450 1.00 . A A . 50 VAL CG1 1 1
14 13570 1 1 45 VAL CG2 C -1.689 -3.003 -3.942 1.00 . A A . 50 VAL CG2 1 1
14 13571 1 1 45 VAL H H 2.496 -3.332 -5.306 1.00 . A A . 50 VAL H 1 1
14 13572 1 1 45 VAL HA H 0.241 -4.957 -4.253 1.00 . A A . 50 VAL HA 1 1
14 13573 1 1 45 VAL HB H 0.173 -2.940 -2.906 1.00 . A A . 50 VAL HB 1 1
14 13574 1 1 45 VAL HG11 H 1.308 -1.328 -4.396 1.00 . A A . 50 VAL HG11 1 1
14 13575 1 1 45 VAL HG12 H -0.101 -1.327 -5.479 1.00 . A A . 50 VAL HG12 1 1
14 13576 1 1 45 VAL HG13 H -0.248 -0.715 -3.823 1.00 . A A . 50 VAL HG13 1 1
14 13577 1 1 45 VAL HG21 H -1.981 -3.992 -3.592 1.00 . A A . 50 VAL HG21 1 1
14 13578 1 1 45 VAL HG22 H -2.121 -2.256 -3.276 1.00 . A A . 50 VAL HG22 1 1
14 13579 1 1 45 VAL HG23 H -2.090 -2.847 -4.943 1.00 . A A . 50 VAL HG23 1 1
14 13580 1 1 45 VAL N N 2.005 -3.923 -4.632 1.00 . A A . 50 VAL N 1 1
14 13581 1 1 45 VAL O O 0.614 -3.393 -7.045 1.00 . A A . 50 VAL O 1 1
14 13582 1 1 46 THR C C -3.061 -4.632 -7.584 1.00 . A A . 51 THR C 1 1
14 13583 1 1 46 THR CA C -1.626 -5.132 -7.722 1.00 . A A . 51 THR CA 1 1
14 13584 1 1 46 THR CB C -1.619 -6.619 -8.123 1.00 . A A . 51 THR CB 1 1
14 13585 1 1 46 THR CG2 C -2.240 -6.835 -9.505 1.00 . A A . 51 THR CG2 1 1
14 13586 1 1 46 THR H H -1.262 -5.502 -5.667 1.00 . A A . 51 THR H 1 1
14 13587 1 1 46 THR HA H -1.129 -4.559 -8.491 1.00 . A A . 51 THR HA 1 1
14 13588 1 1 46 THR HB H -2.160 -7.207 -7.371 1.00 . A A . 51 THR HB 1 1
14 13589 1 1 46 THR HG1 H -0.335 -8.029 -8.503 1.00 . A A . 51 THR HG1 1 1
14 13590 1 1 46 THR HG21 H -1.684 -6.291 -10.269 1.00 . A A . 51 THR HG21 1 1
14 13591 1 1 46 THR HG22 H -3.270 -6.491 -9.518 1.00 . A A . 51 THR HG22 1 1
14 13592 1 1 46 THR HG23 H -2.234 -7.898 -9.743 1.00 . A A . 51 THR HG23 1 1
14 13593 1 1 46 THR N N -0.933 -4.935 -6.444 1.00 . A A . 51 THR N 1 1
14 13594 1 1 46 THR O O -3.772 -5.097 -6.695 1.00 . A A . 51 THR O 1 1
14 13595 1 1 46 THR OG1 O -0.291 -7.094 -8.214 1.00 . A A . 51 THR OG1 1 1
14 13596 1 1 47 TYR C C -5.356 -2.637 -9.805 1.00 . A A . 52 TYR C 1 1
14 13597 1 1 47 TYR CA C -4.854 -3.127 -8.429 1.00 . A A . 52 TYR CA 1 1
14 13598 1 1 47 TYR CB C -4.900 -1.989 -7.390 1.00 . A A . 52 TYR CB 1 1
14 13599 1 1 47 TYR CD1 C -4.840 0.313 -8.462 1.00 . A A . 52 TYR CD1 1 1
14 13600 1 1 47 TYR CD2 C -2.814 -0.527 -7.401 1.00 . A A . 52 TYR CD2 1 1
14 13601 1 1 47 TYR CE1 C -4.174 1.509 -8.788 1.00 . A A . 52 TYR CE1 1 1
14 13602 1 1 47 TYR CE2 C -2.146 0.677 -7.708 1.00 . A A . 52 TYR CE2 1 1
14 13603 1 1 47 TYR CG C -4.164 -0.711 -7.768 1.00 . A A . 52 TYR CG 1 1
14 13604 1 1 47 TYR CZ C -2.830 1.703 -8.401 1.00 . A A . 52 TYR CZ 1 1
14 13605 1 1 47 TYR H H -2.871 -3.412 -9.191 1.00 . A A . 52 TYR H 1 1
14 13606 1 1 47 TYR HA H -5.552 -3.896 -8.096 1.00 . A A . 52 TYR HA 1 1
14 13607 1 1 47 TYR HB3 H -4.503 -2.356 -6.443 1.00 . A A . 52 TYR HB3 1 1
14 13608 1 1 47 TYR HD1 H -5.876 0.184 -8.744 1.00 . A A . 52 TYR HD1 1 1
14 13609 1 1 47 TYR HD2 H -2.293 -1.313 -6.872 1.00 . A A . 52 TYR HD2 1 1
14 13610 1 1 47 TYR HE1 H -4.691 2.292 -9.323 1.00 . A A . 52 TYR HE1 1 1
14 13611 1 1 47 TYR HE2 H -1.117 0.815 -7.410 1.00 . A A . 52 TYR HE2 1 1
14 13612 1 1 47 TYR HH H -1.320 2.995 -8.362 1.00 . A A . 52 TYR HH 1 1
14 13613 1 1 47 TYR N N -3.507 -3.731 -8.465 1.00 . A A . 52 TYR N 1 1
14 13614 1 1 47 TYR O O -4.564 -2.297 -10.687 1.00 . A A . 52 TYR O 1 1
14 13615 1 1 47 TYR OH O -2.213 2.875 -8.715 1.00 . A A . 52 TYR OH 1 1
14 13616 1 1 48 ASP C C -7.620 -0.629 -11.136 1.00 . A A . 53 ASP C 1 1
14 13617 1 1 48 ASP CA C -7.336 -2.145 -11.224 1.00 . A A . 53 ASP CA 1 1
14 13618 1 1 48 ASP CB C -8.628 -2.948 -11.441 1.00 . A A . 53 ASP CB 1 1
14 13619 1 1 48 ASP CG C -9.366 -2.508 -12.707 1.00 . A A . 53 ASP CG 1 1
14 13620 1 1 48 ASP H H -7.298 -2.813 -9.224 1.00 . A A . 53 ASP H 1 1
14 13621 1 1 48 ASP HA H -6.686 -2.367 -12.067 1.00 . A A . 53 ASP HA 1 1
14 13622 1 1 48 ASP HB3 H -9.277 -2.826 -10.576 1.00 . A A . 53 ASP HB3 1 1
14 13623 1 1 48 ASP N N -6.683 -2.597 -9.993 1.00 . A A . 53 ASP N 1 1
14 13624 1 1 48 ASP O O -8.394 -0.224 -10.257 1.00 . A A . 53 ASP O 1 1
14 13625 1 1 48 ASP OD1 O -9.058 -3.026 -13.805 1.00 . A A . 53 ASP OD1 1 1
14 13626 1 1 48 ASP OD2 O -10.267 -1.648 -12.599 1.00 . A A . 53 ASP OD2 1 1
14 13627 1 1 49 PRO C C -8.338 2.329 -12.338 1.00 . A A . 54 PRO C 1 1
14 13628 1 1 49 PRO CA C -7.009 1.663 -11.927 1.00 . A A . 54 PRO CA 1 1
14 13629 1 1 49 PRO CB C -5.825 2.095 -12.805 1.00 . A A . 54 PRO CB 1 1
14 13630 1 1 49 PRO CD C -6.203 -0.219 -13.157 1.00 . A A . 54 PRO CD 1 1
14 13631 1 1 49 PRO CG C -5.831 1.051 -13.916 1.00 . A A . 54 PRO CG 1 1
14 13632 1 1 49 PRO HA H -6.804 1.948 -10.895 1.00 . A A . 54 PRO HA 1 1
14 13633 1 1 49 PRO HB3 H -4.900 2.009 -12.232 1.00 . A A . 54 PRO HB3 1 1
14 13634 1 1 49 PRO HD3 H -5.295 -0.699 -12.789 1.00 . A A . 54 PRO HD3 1 1
14 13635 1 1 49 PRO HG3 H -4.855 0.965 -14.397 1.00 . A A . 54 PRO HG3 1 1
14 13636 1 1 49 PRO N N -7.026 0.199 -12.025 1.00 . A A . 54 PRO N 1 1
14 13637 1 1 49 PRO O O -8.362 3.517 -12.673 1.00 . A A . 54 PRO O 1 1
14 13638 1 1 50 LYS C C -11.907 1.534 -11.711 1.00 . A A . 55 LYS C 1 1
14 13639 1 1 50 LYS CA C -10.785 2.115 -12.594 1.00 . A A . 55 LYS CA 1 1
14 13640 1 1 50 LYS CB C -11.073 2.046 -14.102 1.00 . A A . 55 LYS CB 1 1
14 13641 1 1 50 LYS CD C -11.434 0.731 -16.208 1.00 . A A . 55 LYS CD 1 1
14 13642 1 1 50 LYS CE C -11.936 -0.600 -16.769 1.00 . A A . 55 LYS CE 1 1
14 13643 1 1 50 LYS CG C -11.115 0.639 -14.708 1.00 . A A . 55 LYS CG 1 1
14 13644 1 1 50 LYS H H -9.355 0.613 -12.008 1.00 . A A . 55 LYS H 1 1
14 13645 1 1 50 LYS HA H -10.769 3.174 -12.337 1.00 . A A . 55 LYS HA 1 1
14 13646 1 1 50 LYS HB3 H -10.302 2.617 -14.620 1.00 . A A . 55 LYS HB3 1 1
14 13647 1 1 50 LYS HD3 H -10.519 1.010 -16.731 1.00 . A A . 55 LYS HD3 1 1
14 13648 1 1 50 LYS HE3 H -11.298 -1.406 -16.400 1.00 . A A . 55 LYS HE3 1 1
14 13649 1 1 50 LYS HG3 H -11.869 0.051 -14.194 1.00 . A A . 55 LYS HG3 1 1
14 13650 1 1 50 LYS HZ1 H -13.633 -1.785 -16.678 1.00 . A A . 55 LYS HZ1 1 1
14 13651 1 1 50 LYS HZ2 H -13.966 -0.189 -16.855 1.00 . A A . 55 LYS HZ2 1 1
14 13652 1 1 50 LYS HZ3 H -13.493 -0.753 -15.398 1.00 . A A . 55 LYS HZ3 1 1
14 13653 1 1 50 LYS N N -9.447 1.577 -12.319 1.00 . A A . 55 LYS N 1 1
14 13654 1 1 50 LYS NZ N -13.347 -0.852 -16.400 1.00 . A A . 55 LYS NZ 1 1
14 13655 1 1 50 LYS O O -12.832 2.271 -11.359 1.00 . A A . 55 LYS O 1 1
14 13656 1 1 51 GLN C C -12.093 0.706 -8.829 1.00 . A A . 56 GLN C 1 1
14 13657 1 1 51 GLN CA C -12.487 -0.171 -10.028 1.00 . A A . 56 GLN CA 1 1
14 13658 1 1 51 GLN CB C -12.159 -1.652 -9.750 1.00 . A A . 56 GLN CB 1 1
14 13659 1 1 51 GLN CD C -12.240 -4.013 -10.762 1.00 . A A . 56 GLN CD 1 1
14 13660 1 1 51 GLN CG C -12.856 -2.609 -10.734 1.00 . A A . 56 GLN CG 1 1
14 13661 1 1 51 GLN H H -11.089 -0.323 -11.657 1.00 . A A . 56 GLN H 1 1
14 13662 1 1 51 GLN HA H -13.566 -0.073 -10.166 1.00 . A A . 56 GLN HA 1 1
14 13663 1 1 51 GLN HB3 H -12.482 -1.910 -8.740 1.00 . A A . 56 GLN HB3 1 1
14 13664 1 1 51 GLN HE21 H -12.436 -4.156 -12.764 1.00 . A A . 56 GLN HE21 1 1
14 13665 1 1 51 GLN HE22 H -11.695 -5.539 -11.967 1.00 . A A . 56 GLN HE22 1 1
14 13666 1 1 51 GLN HG3 H -12.803 -2.186 -11.735 1.00 . A A . 56 GLN HG3 1 1
14 13667 1 1 51 GLN N N -11.776 0.294 -11.227 1.00 . A A . 56 GLN N 1 1
14 13668 1 1 51 GLN NE2 N -12.124 -4.623 -11.922 1.00 . A A . 56 GLN NE2 1 1
14 13669 1 1 51 GLN O O -12.965 1.278 -8.172 1.00 . A A . 56 GLN O 1 1
14 13670 1 1 51 GLN OE1 O -11.838 -4.588 -9.756 1.00 . A A . 56 GLN OE1 1 1
14 13671 1 1 52 VAL C C -9.073 2.562 -8.001 1.00 . A A . 57 VAL C 1 1
14 13672 1 1 52 VAL CA C -10.250 1.719 -7.496 1.00 . A A . 57 VAL CA 1 1
14 13673 1 1 52 VAL CB C -9.846 0.882 -6.254 1.00 . A A . 57 VAL CB 1 1
14 13674 1 1 52 VAL CG1 C -11.071 0.220 -5.604 1.00 . A A . 57 VAL CG1 1 1
14 13675 1 1 52 VAL CG2 C -8.774 -0.179 -6.567 1.00 . A A . 57 VAL CG2 1 1
14 13676 1 1 52 VAL H H -10.102 0.472 -9.214 1.00 . A A . 57 VAL H 1 1
14 13677 1 1 52 VAL HA H -11.016 2.421 -7.175 1.00 . A A . 57 VAL HA 1 1
14 13678 1 1 52 VAL HB H -9.433 1.568 -5.509 1.00 . A A . 57 VAL HB 1 1
14 13679 1 1 52 VAL HG11 H -10.771 -0.304 -4.696 1.00 . A A . 57 VAL HG11 1 1
14 13680 1 1 52 VAL HG12 H -11.801 0.984 -5.338 1.00 . A A . 57 VAL HG12 1 1
14 13681 1 1 52 VAL HG13 H -11.532 -0.495 -6.287 1.00 . A A . 57 VAL HG13 1 1
14 13682 1 1 52 VAL HG21 H -7.882 0.296 -6.976 1.00 . A A . 57 VAL HG21 1 1
14 13683 1 1 52 VAL HG22 H -8.494 -0.701 -5.651 1.00 . A A . 57 VAL HG22 1 1
14 13684 1 1 52 VAL HG23 H -9.153 -0.906 -7.286 1.00 . A A . 57 VAL HG23 1 1
14 13685 1 1 52 VAL N N -10.789 0.883 -8.582 1.00 . A A . 57 VAL N 1 1
14 13686 1 1 52 VAL O O -8.726 2.533 -9.178 1.00 . A A . 57 VAL O 1 1
14 13687 1 1 53 SER C C -6.371 4.107 -6.068 1.00 . A A . 58 SER C 1 1
14 13688 1 1 53 SER CA C -7.205 4.043 -7.357 1.00 . A A . 58 SER CA 1 1
14 13689 1 1 53 SER CB C -7.545 5.444 -7.905 1.00 . A A . 58 SER CB 1 1
14 13690 1 1 53 SER H H -8.759 3.287 -6.138 1.00 . A A . 58 SER H 1 1
14 13691 1 1 53 SER HA H -6.606 3.523 -8.106 1.00 . A A . 58 SER HA 1 1
14 13692 1 1 53 SER HB3 H -8.152 5.338 -8.806 1.00 . A A . 58 SER HB3 1 1
14 13693 1 1 53 SER HG H -9.140 5.841 -6.843 1.00 . A A . 58 SER HG 1 1
14 13694 1 1 53 SER N N -8.442 3.309 -7.102 1.00 . A A . 58 SER N 1 1
14 13695 1 1 53 SER O O -6.743 3.513 -5.051 1.00 . A A . 58 SER O 1 1
14 13696 1 1 53 SER OG O -8.245 6.233 -6.956 1.00 . A A . 58 SER OG 1 1
14 13697 1 1 54 GLU C C -5.165 5.502 -3.649 1.00 . A A . 59 GLU C 1 1
14 13698 1 1 54 GLU CA C -4.404 5.201 -4.958 1.00 . A A . 59 GLU CA 1 1
14 13699 1 1 54 GLU CB C -3.581 6.418 -5.405 1.00 . A A . 59 GLU CB 1 1
14 13700 1 1 54 GLU CD C -1.439 7.740 -5.238 1.00 . A A . 59 GLU CD 1 1
14 13701 1 1 54 GLU CG C -2.312 6.665 -4.586 1.00 . A A . 59 GLU CG 1 1
14 13702 1 1 54 GLU H H -4.991 5.225 -7.005 1.00 . A A . 59 GLU H 1 1
14 13703 1 1 54 GLU HA H -3.734 4.360 -4.782 1.00 . A A . 59 GLU HA 1 1
14 13704 1 1 54 GLU HB3 H -4.206 7.313 -5.383 1.00 . A A . 59 GLU HB3 1 1
14 13705 1 1 54 GLU HG3 H -1.742 5.735 -4.536 1.00 . A A . 59 GLU HG3 1 1
14 13706 1 1 54 GLU N N -5.276 4.869 -6.095 1.00 . A A . 59 GLU N 1 1
14 13707 1 1 54 GLU O O -4.728 5.116 -2.565 1.00 . A A . 59 GLU O 1 1
14 13708 1 1 54 GLU OE1 O -1.276 7.719 -6.483 1.00 . A A . 59 GLU OE1 1 1
14 13709 1 1 54 GLU OE2 O -0.903 8.624 -4.527 1.00 . A A . 59 GLU OE2 1 1
14 13710 1 1 55 ILE C C -7.536 5.158 -1.786 1.00 . A A . 60 ILE C 1 1
14 13711 1 1 55 ILE CA C -7.294 6.392 -2.669 1.00 . A A . 60 ILE CA 1 1
14 13712 1 1 55 ILE CB C -8.605 6.964 -3.276 1.00 . A A . 60 ILE CB 1 1
14 13713 1 1 55 ILE CD1 C -7.387 8.938 -4.477 1.00 . A A . 60 ILE CD1 1 1
14 13714 1 1 55 ILE CG1 C -8.522 8.484 -3.549 1.00 . A A . 60 ILE CG1 1 1
14 13715 1 1 55 ILE CG2 C -9.835 6.717 -2.384 1.00 . A A . 60 ILE CG2 1 1
14 13716 1 1 55 ILE H H -6.639 6.356 -4.699 1.00 . A A . 60 ILE H 1 1
14 13717 1 1 55 ILE HA H -6.866 7.144 -2.004 1.00 . A A . 60 ILE HA 1 1
14 13718 1 1 55 ILE HB H -8.803 6.458 -4.224 1.00 . A A . 60 ILE HB 1 1
14 13719 1 1 55 ILE HD11 H -7.414 8.370 -5.407 1.00 . A A . 60 ILE HD11 1 1
14 13720 1 1 55 ILE HD12 H -7.513 9.995 -4.708 1.00 . A A . 60 ILE HD12 1 1
14 13721 1 1 55 ILE HD13 H -6.422 8.805 -3.990 1.00 . A A . 60 ILE HD13 1 1
14 13722 1 1 55 ILE HG13 H -8.419 9.014 -2.600 1.00 . A A . 60 ILE HG13 1 1
14 13723 1 1 55 ILE HG21 H -9.654 7.109 -1.381 1.00 . A A . 60 ILE HG21 1 1
14 13724 1 1 55 ILE HG22 H -10.711 7.205 -2.812 1.00 . A A . 60 ILE HG22 1 1
14 13725 1 1 55 ILE HG23 H -10.052 5.648 -2.330 1.00 . A A . 60 ILE HG23 1 1
14 13726 1 1 55 ILE N N -6.348 6.116 -3.761 1.00 . A A . 60 ILE N 1 1
14 13727 1 1 55 ILE O O -7.417 5.276 -0.569 1.00 . A A . 60 ILE O 1 1
14 13728 1 1 56 THR C C -7.151 2.341 -0.595 1.00 . A A . 61 THR C 1 1
14 13729 1 1 56 THR CA C -8.205 2.763 -1.611 1.00 . A A . 61 THR CA 1 1
14 13730 1 1 56 THR CB C -8.532 1.634 -2.599 1.00 . A A . 61 THR CB 1 1
14 13731 1 1 56 THR CG2 C -8.354 0.209 -2.069 1.00 . A A . 61 THR CG2 1 1
14 13732 1 1 56 THR H H -7.813 3.939 -3.375 1.00 . A A . 61 THR H 1 1
14 13733 1 1 56 THR HA H -9.101 2.979 -1.028 1.00 . A A . 61 THR HA 1 1
14 13734 1 1 56 THR HB H -7.920 1.738 -3.498 1.00 . A A . 61 THR HB 1 1
14 13735 1 1 56 THR HG1 H -9.976 2.567 -3.502 1.00 . A A . 61 THR HG1 1 1
14 13736 1 1 56 THR HG21 H -7.308 0.012 -1.832 1.00 . A A . 61 THR HG21 1 1
14 13737 1 1 56 THR HG22 H -8.656 -0.491 -2.845 1.00 . A A . 61 THR HG22 1 1
14 13738 1 1 56 THR HG23 H -8.967 0.057 -1.183 1.00 . A A . 61 THR HG23 1 1
14 13739 1 1 56 THR N N -7.827 3.982 -2.360 1.00 . A A . 61 THR N 1 1
14 13740 1 1 56 THR O O -7.506 1.870 0.485 1.00 . A A . 61 THR O 1 1
14 13741 1 1 56 THR OG1 O -9.892 1.777 -2.928 1.00 . A A . 61 THR OG1 1 1
14 13742 1 1 57 ILE C C -4.240 3.379 0.757 1.00 . A A . 62 ILE C 1 1
14 13743 1 1 57 ILE CA C -4.743 2.169 -0.050 1.00 . A A . 62 ILE CA 1 1
14 13744 1 1 57 ILE CB C -3.675 1.404 -0.865 1.00 . A A . 62 ILE CB 1 1
14 13745 1 1 57 ILE CD1 C -1.628 -0.158 -0.591 1.00 . A A . 62 ILE CD1 1 1
14 13746 1 1 57 ILE CG1 C -2.749 0.631 0.094 1.00 . A A . 62 ILE CG1 1 1
14 13747 1 1 57 ILE CG2 C -2.927 2.306 -1.859 1.00 . A A . 62 ILE CG2 1 1
14 13748 1 1 57 ILE H H -5.678 2.965 -1.815 1.00 . A A . 62 ILE H 1 1
14 13749 1 1 57 ILE HA H -5.089 1.479 0.718 1.00 . A A . 62 ILE HA 1 1
14 13750 1 1 57 ILE HB H -4.196 0.649 -1.458 1.00 . A A . 62 ILE HB 1 1
14 13751 1 1 57 ILE HD11 H -2.036 -0.762 -1.399 1.00 . A A . 62 ILE HD11 1 1
14 13752 1 1 57 ILE HD12 H -0.874 0.525 -0.991 1.00 . A A . 62 ILE HD12 1 1
14 13753 1 1 57 ILE HD13 H -1.163 -0.817 0.143 1.00 . A A . 62 ILE HD13 1 1
14 13754 1 1 57 ILE HG13 H -3.361 -0.071 0.660 1.00 . A A . 62 ILE HG13 1 1
14 13755 1 1 57 ILE HG21 H -3.636 2.790 -2.529 1.00 . A A . 62 ILE HG21 1 1
14 13756 1 1 57 ILE HG22 H -2.360 3.061 -1.321 1.00 . A A . 62 ILE HG22 1 1
14 13757 1 1 57 ILE HG23 H -2.251 1.711 -2.473 1.00 . A A . 62 ILE HG23 1 1
14 13758 1 1 57 ILE N N -5.870 2.513 -0.929 1.00 . A A . 62 ILE N 1 1
14 13759 1 1 57 ILE O O -3.797 3.198 1.894 1.00 . A A . 62 ILE O 1 1
14 13760 1 1 58 GLN C C -5.220 5.805 2.278 1.00 . A A . 63 GLN C 1 1
14 13761 1 1 58 GLN CA C -4.254 5.818 1.083 1.00 . A A . 63 GLN CA 1 1
14 13762 1 1 58 GLN CB C -4.478 7.082 0.235 1.00 . A A . 63 GLN CB 1 1
14 13763 1 1 58 GLN CD C -2.332 8.417 0.554 1.00 . A A . 63 GLN CD 1 1
14 13764 1 1 58 GLN CG C -3.819 8.309 0.893 1.00 . A A . 63 GLN CG 1 1
14 13765 1 1 58 GLN H H -4.756 4.720 -0.687 1.00 . A A . 63 GLN H 1 1
14 13766 1 1 58 GLN HA H -3.235 5.832 1.474 1.00 . A A . 63 GLN HA 1 1
14 13767 1 1 58 GLN HB3 H -5.549 7.265 0.136 1.00 . A A . 63 GLN HB3 1 1
14 13768 1 1 58 GLN HE21 H -2.770 9.284 -1.214 1.00 . A A . 63 GLN HE21 1 1
14 13769 1 1 58 GLN HE22 H -1.059 9.093 -0.861 1.00 . A A . 63 GLN HE22 1 1
14 13770 1 1 58 GLN HG3 H -3.948 8.282 1.973 1.00 . A A . 63 GLN HG3 1 1
14 13771 1 1 58 GLN N N -4.418 4.611 0.266 1.00 . A A . 63 GLN N 1 1
14 13772 1 1 58 GLN NE2 N -2.024 8.975 -0.593 1.00 . A A . 63 GLN NE2 1 1
14 13773 1 1 58 GLN O O -4.799 6.066 3.399 1.00 . A A . 63 GLN O 1 1
14 13774 1 1 58 GLN OE1 O -1.449 7.975 1.284 1.00 . A A . 63 GLN OE1 1 1
14 13775 1 1 59 GLU C C -7.195 4.120 4.133 1.00 . A A . 64 GLU C 1 1
14 13776 1 1 59 GLU CA C -7.519 5.224 3.095 1.00 . A A . 64 GLU CA 1 1
14 13777 1 1 59 GLU CB C -8.873 4.952 2.407 1.00 . A A . 64 GLU CB 1 1
14 13778 1 1 59 GLU CD C -10.011 7.252 2.681 1.00 . A A . 64 GLU CD 1 1
14 13779 1 1 59 GLU CG C -9.511 6.176 1.717 1.00 . A A . 64 GLU CG 1 1
14 13780 1 1 59 GLU H H -6.765 5.238 1.104 1.00 . A A . 64 GLU H 1 1
14 13781 1 1 59 GLU HA H -7.602 6.153 3.658 1.00 . A A . 64 GLU HA 1 1
14 13782 1 1 59 GLU HB3 H -9.583 4.567 3.137 1.00 . A A . 64 GLU HB3 1 1
14 13783 1 1 59 GLU HG3 H -10.359 5.833 1.123 1.00 . A A . 64 GLU HG3 1 1
14 13784 1 1 59 GLU N N -6.482 5.410 2.069 1.00 . A A . 64 GLU N 1 1
14 13785 1 1 59 GLU O O -8.021 3.856 5.016 1.00 . A A . 64 GLU O 1 1
14 13786 1 1 59 GLU OE1 O -10.511 6.913 3.779 1.00 . A A . 64 GLU OE1 1 1
14 13787 1 1 59 GLU OE2 O -9.885 8.459 2.353 1.00 . A A . 64 GLU OE2 1 1
14 13788 1 1 60 ARG C C -4.011 3.349 5.560 1.00 . A A . 65 ARG C 1 1
14 13789 1 1 60 ARG CA C -5.376 2.759 5.172 1.00 . A A . 65 ARG CA 1 1
14 13790 1 1 60 ARG CB C -5.300 1.268 4.804 1.00 . A A . 65 ARG CB 1 1
14 13791 1 1 60 ARG CD C -4.843 0.465 7.274 1.00 . A A . 65 ARG CD 1 1
14 13792 1 1 60 ARG CG C -4.505 0.372 5.776 1.00 . A A . 65 ARG CG 1 1
14 13793 1 1 60 ARG CZ C -6.729 -0.749 8.391 1.00 . A A . 65 ARG CZ 1 1
14 13794 1 1 60 ARG H H -5.420 3.740 3.279 1.00 . A A . 65 ARG H 1 1
14 13795 1 1 60 ARG HA H -6.003 2.845 6.056 1.00 . A A . 65 ARG HA 1 1
14 13796 1 1 60 ARG HB3 H -4.845 1.172 3.817 1.00 . A A . 65 ARG HB3 1 1
14 13797 1 1 60 ARG HD3 H -4.615 1.459 7.658 1.00 . A A . 65 ARG HD3 1 1
14 13798 1 1 60 ARG HE H -6.963 0.732 7.089 1.00 . A A . 65 ARG HE 1 1
14 13799 1 1 60 ARG HG3 H -3.453 0.611 5.660 1.00 . A A . 65 ARG HG3 1 1
14 13800 1 1 60 ARG HH11 H -5.052 -0.962 9.490 1.00 . A A . 65 ARG HH11 1 1
14 13801 1 1 60 ARG HH12 H -6.400 -1.980 9.950 1.00 . A A . 65 ARG HH12 1 1
14 13802 1 1 60 ARG HH21 H -8.627 -0.675 7.668 1.00 . A A . 65 ARG HH21 1 1
14 13803 1 1 60 ARG HH22 H -8.317 -1.818 8.976 1.00 . A A . 65 ARG HH22 1 1
14 13804 1 1 60 ARG N N -6.005 3.503 4.071 1.00 . A A . 65 ARG N 1 1
14 13805 1 1 60 ARG NE N -6.259 0.151 7.539 1.00 . A A . 65 ARG NE 1 1
14 13806 1 1 60 ARG NH1 N -5.976 -1.327 9.298 1.00 . A A . 65 ARG NH1 1 1
14 13807 1 1 60 ARG NH2 N -7.993 -1.090 8.346 1.00 . A A . 65 ARG NH2 1 1
14 13808 1 1 60 ARG O O -3.764 3.552 6.745 1.00 . A A . 65 ARG O 1 1
14 13809 1 1 61 ILE C C -1.830 5.553 5.671 1.00 . A A . 66 ILE C 1 1
14 13810 1 1 61 ILE CA C -1.769 4.197 4.945 1.00 . A A . 66 ILE CA 1 1
14 13811 1 1 61 ILE CB C -0.890 4.213 3.669 1.00 . A A . 66 ILE CB 1 1
14 13812 1 1 61 ILE CD1 C -0.179 2.667 1.733 1.00 . A A . 66 ILE CD1 1 1
14 13813 1 1 61 ILE CG1 C -0.633 2.760 3.191 1.00 . A A . 66 ILE CG1 1 1
14 13814 1 1 61 ILE CG2 C 0.456 4.922 3.926 1.00 . A A . 66 ILE CG2 1 1
14 13815 1 1 61 ILE H H -3.367 3.519 3.647 1.00 . A A . 66 ILE H 1 1
14 13816 1 1 61 ILE HA H -1.295 3.523 5.663 1.00 . A A . 66 ILE HA 1 1
14 13817 1 1 61 ILE HB H -1.422 4.759 2.887 1.00 . A A . 66 ILE HB 1 1
14 13818 1 1 61 ILE HD11 H -0.948 3.094 1.086 1.00 . A A . 66 ILE HD11 1 1
14 13819 1 1 61 ILE HD12 H 0.765 3.185 1.584 1.00 . A A . 66 ILE HD12 1 1
14 13820 1 1 61 ILE HD13 H -0.043 1.618 1.464 1.00 . A A . 66 ILE HD13 1 1
14 13821 1 1 61 ILE HG13 H -1.545 2.170 3.272 1.00 . A A . 66 ILE HG13 1 1
14 13822 1 1 61 ILE HG21 H 1.087 4.887 3.040 1.00 . A A . 66 ILE HG21 1 1
14 13823 1 1 61 ILE HG22 H 0.292 5.970 4.169 1.00 . A A . 66 ILE HG22 1 1
14 13824 1 1 61 ILE HG23 H 0.982 4.442 4.751 1.00 . A A . 66 ILE HG23 1 1
14 13825 1 1 61 ILE N N -3.120 3.677 4.622 1.00 . A A . 66 ILE N 1 1
14 13826 1 1 61 ILE O O -1.131 5.746 6.668 1.00 . A A . 66 ILE O 1 1
14 13827 1 1 62 ALA C C -3.821 7.576 7.216 1.00 . A A . 67 ALA C 1 1
14 13828 1 1 62 ALA CA C -2.965 7.728 5.939 1.00 . A A . 67 ALA CA 1 1
14 13829 1 1 62 ALA CB C -3.595 8.712 4.946 1.00 . A A . 67 ALA CB 1 1
14 13830 1 1 62 ALA H H -3.303 6.245 4.452 1.00 . A A . 67 ALA H 1 1
14 13831 1 1 62 ALA HA H -2.004 8.139 6.239 1.00 . A A . 67 ALA HA 1 1
14 13832 1 1 62 ALA HB1 H -4.579 8.362 4.634 1.00 . A A . 67 ALA HB1 1 1
14 13833 1 1 62 ALA HB2 H -3.708 9.689 5.420 1.00 . A A . 67 ALA HB2 1 1
14 13834 1 1 62 ALA HB3 H -2.948 8.825 4.074 1.00 . A A . 67 ALA HB3 1 1
14 13835 1 1 62 ALA N N -2.717 6.460 5.253 1.00 . A A . 67 ALA N 1 1
14 13836 1 1 62 ALA O O -3.847 8.490 8.041 1.00 . A A . 67 ALA O 1 1
14 13837 1 1 63 ALA C C -4.436 5.492 9.716 1.00 . A A . 68 ALA C 1 1
14 13838 1 1 63 ALA CA C -5.289 6.128 8.604 1.00 . A A . 68 ALA CA 1 1
14 13839 1 1 63 ALA CB C -6.455 5.220 8.198 1.00 . A A . 68 ALA CB 1 1
14 13840 1 1 63 ALA H H -4.390 5.699 6.725 1.00 . A A . 68 ALA H 1 1
14 13841 1 1 63 ALA HA H -5.703 7.055 9.008 1.00 . A A . 68 ALA HA 1 1
14 13842 1 1 63 ALA HB1 H -6.088 4.246 7.877 1.00 . A A . 68 ALA HB1 1 1
14 13843 1 1 63 ALA HB2 H -7.119 5.076 9.052 1.00 . A A . 68 ALA HB2 1 1
14 13844 1 1 63 ALA HB3 H -7.022 5.682 7.390 1.00 . A A . 68 ALA HB3 1 1
14 13845 1 1 63 ALA N N -4.494 6.433 7.409 1.00 . A A . 68 ALA N 1 1
14 13846 1 1 63 ALA O O -4.673 5.753 10.894 1.00 . A A . 68 ALA O 1 1
14 13847 1 1 64 LEU C C -1.541 5.499 10.809 1.00 . A A . 69 LEU C 1 1
14 13848 1 1 64 LEU CA C -2.346 4.292 10.286 1.00 . A A . 69 LEU CA 1 1
14 13849 1 1 64 LEU CB C -1.450 3.251 9.577 1.00 . A A . 69 LEU CB 1 1
14 13850 1 1 64 LEU CD1 C -1.000 1.867 11.674 1.00 . A A . 69 LEU CD1 1 1
14 13851 1 1 64 LEU CD2 C 0.539 1.667 9.720 1.00 . A A . 69 LEU CD2 1 1
14 13852 1 1 64 LEU CG C -0.374 2.625 10.495 1.00 . A A . 69 LEU CG 1 1
14 13853 1 1 64 LEU H H -3.316 4.456 8.383 1.00 . A A . 69 LEU H 1 1
14 13854 1 1 64 LEU HA H -2.827 3.819 11.144 1.00 . A A . 69 LEU HA 1 1
14 13855 1 1 64 LEU HB3 H -0.954 3.731 8.731 1.00 . A A . 69 LEU HB3 1 1
14 13856 1 1 64 LEU HD11 H -0.222 1.367 12.252 1.00 . A A . 69 LEU HD11 1 1
14 13857 1 1 64 LEU HD12 H -1.704 1.126 11.298 1.00 . A A . 69 LEU HD12 1 1
14 13858 1 1 64 LEU HD13 H -1.522 2.559 12.333 1.00 . A A . 69 LEU HD13 1 1
14 13859 1 1 64 LEU HD21 H 1.335 1.307 10.373 1.00 . A A . 69 LEU HD21 1 1
14 13860 1 1 64 LEU HD22 H 0.993 2.185 8.875 1.00 . A A . 69 LEU HD22 1 1
14 13861 1 1 64 LEU HD23 H -0.034 0.812 9.363 1.00 . A A . 69 LEU HD23 1 1
14 13862 1 1 64 LEU HG H 0.253 3.420 10.888 1.00 . A A . 69 LEU HG 1 1
14 13863 1 1 64 LEU N N -3.399 4.720 9.358 1.00 . A A . 69 LEU N 1 1
14 13864 1 1 64 LEU O O -1.049 5.467 11.940 1.00 . A A . 69 LEU O 1 1
14 13865 1 1 65 GLY C C 0.442 8.172 9.524 1.00 . A A . 70 GLY C 1 1
14 13866 1 1 65 GLY CA C -0.802 7.844 10.354 1.00 . A A . 70 GLY CA 1 1
14 13867 1 1 65 GLY H H -1.893 6.504 9.106 1.00 . A A . 70 GLY H 1 1
14 13868 1 1 65 GLY HA2 H -1.518 8.643 10.161 1.00 . A A . 70 GLY HA2 1 1
14 13869 1 1 65 GLY HA3 H -0.529 7.863 11.408 1.00 . A A . 70 GLY HA3 1 1
14 13870 1 1 65 GLY N N -1.443 6.569 10.007 1.00 . A A . 70 GLY N 1 1
14 13871 1 1 65 GLY O O 1.311 8.902 9.995 1.00 . A A . 70 GLY O 1 1
14 13872 1 1 66 TYR C C 1.065 8.598 6.087 1.00 . A A . 71 TYR C 1 1
14 13873 1 1 66 TYR CA C 1.636 7.920 7.355 1.00 . A A . 71 TYR CA 1 1
14 13874 1 1 66 TYR CB C 2.390 6.603 7.087 1.00 . A A . 71 TYR CB 1 1
14 13875 1 1 66 TYR CD1 C 4.388 6.609 8.632 1.00 . A A . 71 TYR CD1 1 1
14 13876 1 1 66 TYR CD2 C 2.568 5.061 9.107 1.00 . A A . 71 TYR CD2 1 1
14 13877 1 1 66 TYR CE1 C 5.105 6.119 9.737 1.00 . A A . 71 TYR CE1 1 1
14 13878 1 1 66 TYR CE2 C 3.282 4.563 10.217 1.00 . A A . 71 TYR CE2 1 1
14 13879 1 1 66 TYR CG C 3.129 6.074 8.304 1.00 . A A . 71 TYR CG 1 1
14 13880 1 1 66 TYR CZ C 4.561 5.081 10.526 1.00 . A A . 71 TYR CZ 1 1
14 13881 1 1 66 TYR H H -0.181 7.015 7.986 1.00 . A A . 71 TYR H 1 1
14 13882 1 1 66 TYR HA H 2.350 8.624 7.784 1.00 . A A . 71 TYR HA 1 1
14 13883 1 1 66 TYR HB3 H 3.132 6.755 6.302 1.00 . A A . 71 TYR HB3 1 1
14 13884 1 1 66 TYR HD1 H 4.813 7.402 8.035 1.00 . A A . 71 TYR HD1 1 1
14 13885 1 1 66 TYR HD2 H 1.592 4.664 8.869 1.00 . A A . 71 TYR HD2 1 1
14 13886 1 1 66 TYR HE1 H 6.071 6.537 9.978 1.00 . A A . 71 TYR HE1 1 1
14 13887 1 1 66 TYR HE2 H 2.862 3.781 10.832 1.00 . A A . 71 TYR HE2 1 1
14 13888 1 1 66 TYR HH H 6.142 4.998 11.655 1.00 . A A . 71 TYR HH 1 1
14 13889 1 1 66 TYR N N 0.560 7.625 8.313 1.00 . A A . 71 TYR N 1 1
14 13890 1 1 66 TYR O O 0.040 9.277 6.158 1.00 . A A . 71 TYR O 1 1
14 13891 1 1 66 TYR OH O 5.276 4.568 11.563 1.00 . A A . 71 TYR OH 1 1
14 13892 1 1 67 THR C C 2.175 8.062 2.578 1.00 . A A . 72 THR C 1 1
14 13893 1 1 67 THR CA C 1.233 8.760 3.564 1.00 . A A . 72 THR CA 1 1
14 13894 1 1 67 THR CB C 1.178 10.283 3.341 1.00 . A A . 72 THR CB 1 1
14 13895 1 1 67 THR CG2 C 1.081 10.717 1.878 1.00 . A A . 72 THR CG2 1 1
14 13896 1 1 67 THR H H 2.609 7.971 4.970 1.00 . A A . 72 THR H 1 1
14 13897 1 1 67 THR HA H 0.222 8.360 3.428 1.00 . A A . 72 THR HA 1 1
14 13898 1 1 67 THR HB H 2.060 10.747 3.787 1.00 . A A . 72 THR HB 1 1
14 13899 1 1 67 THR HG1 H -0.051 10.356 4.835 1.00 . A A . 72 THR HG1 1 1
14 13900 1 1 67 THR HG21 H 0.979 11.800 1.822 1.00 . A A . 72 THR HG21 1 1
14 13901 1 1 67 THR HG22 H 0.219 10.250 1.400 1.00 . A A . 72 THR HG22 1 1
14 13902 1 1 67 THR HG23 H 1.990 10.440 1.348 1.00 . A A . 72 THR HG23 1 1
14 13903 1 1 67 THR N N 1.705 8.424 4.925 1.00 . A A . 72 THR N 1 1
14 13904 1 1 67 THR O O 3.350 7.863 2.897 1.00 . A A . 72 THR O 1 1
14 13905 1 1 67 THR OG1 O 0.012 10.774 3.956 1.00 . A A . 72 THR OG1 1 1
14 13906 1 1 68 LEU C C 3.002 7.845 -0.730 1.00 . A A . 73 LEU C 1 1
14 13907 1 1 68 LEU CA C 2.455 6.940 0.386 1.00 . A A . 73 LEU CA 1 1
14 13908 1 1 68 LEU CB C 1.587 5.795 -0.169 1.00 . A A . 73 LEU CB 1 1
14 13909 1 1 68 LEU CD1 C 0.881 6.139 -2.586 1.00 . A A . 73 LEU CD1 1 1
14 13910 1 1 68 LEU CD2 C -0.779 5.341 -0.912 1.00 . A A . 73 LEU CD2 1 1
14 13911 1 1 68 LEU CG C 0.449 6.233 -1.118 1.00 . A A . 73 LEU CG 1 1
14 13912 1 1 68 LEU H H 0.696 7.852 1.215 1.00 . A A . 73 LEU H 1 1
14 13913 1 1 68 LEU HA H 3.321 6.483 0.869 1.00 . A A . 73 LEU HA 1 1
14 13914 1 1 68 LEU HB3 H 1.157 5.271 0.683 1.00 . A A . 73 LEU HB3 1 1
14 13915 1 1 68 LEU HD11 H 0.043 6.381 -3.229 1.00 . A A . 73 LEU HD11 1 1
14 13916 1 1 68 LEU HD12 H 1.223 5.130 -2.814 1.00 . A A . 73 LEU HD12 1 1
14 13917 1 1 68 LEU HD13 H 1.674 6.848 -2.800 1.00 . A A . 73 LEU HD13 1 1
14 13918 1 1 68 LEU HD21 H -0.510 4.305 -1.115 1.00 . A A . 73 LEU HD21 1 1
14 13919 1 1 68 LEU HD22 H -1.583 5.648 -1.581 1.00 . A A . 73 LEU HD22 1 1
14 13920 1 1 68 LEU HD23 H -1.132 5.427 0.116 1.00 . A A . 73 LEU HD23 1 1
14 13921 1 1 68 LEU HG H 0.171 7.264 -0.907 1.00 . A A . 73 LEU HG 1 1
14 13922 1 1 68 LEU N N 1.675 7.661 1.406 1.00 . A A . 73 LEU N 1 1
14 13923 1 1 68 LEU O O 2.460 8.923 -1.000 1.00 . A A . 73 LEU O 1 1
14 13924 1 1 69 ALA C C 4.419 6.862 -3.846 1.00 . A A . 74 ALA C 1 1
14 13925 1 1 69 ALA CA C 4.465 7.919 -2.725 1.00 . A A . 74 ALA CA 1 1
14 13926 1 1 69 ALA CB C 5.883 8.471 -2.532 1.00 . A A . 74 ALA CB 1 1
14 13927 1 1 69 ALA H H 4.447 6.484 -1.149 1.00 . A A . 74 ALA H 1 1
14 13928 1 1 69 ALA HA H 3.807 8.741 -3.013 1.00 . A A . 74 ALA HA 1 1
14 13929 1 1 69 ALA HB1 H 6.245 8.889 -3.471 1.00 . A A . 74 ALA HB1 1 1
14 13930 1 1 69 ALA HB2 H 5.878 9.254 -1.773 1.00 . A A . 74 ALA HB2 1 1
14 13931 1 1 69 ALA HB3 H 6.560 7.673 -2.222 1.00 . A A . 74 ALA HB3 1 1
14 13932 1 1 69 ALA N N 4.016 7.354 -1.450 1.00 . A A . 74 ALA N 1 1
14 13933 1 1 69 ALA O O 5.129 5.857 -3.778 1.00 . A A . 74 ALA O 1 1
14 13934 1 1 70 GLU C C 3.878 7.127 -7.299 1.00 . A A . 75 GLU C 1 1
14 13935 1 1 70 GLU CA C 3.494 6.250 -6.080 1.00 . A A . 75 GLU CA 1 1
14 13936 1 1 70 GLU CB C 2.061 5.661 -6.134 1.00 . A A . 75 GLU CB 1 1
14 13937 1 1 70 GLU CD C 1.454 4.509 -8.354 1.00 . A A . 75 GLU CD 1 1
14 13938 1 1 70 GLU CG C 1.917 4.341 -6.907 1.00 . A A . 75 GLU CG 1 1
14 13939 1 1 70 GLU H H 3.047 7.942 -4.883 1.00 . A A . 75 GLU H 1 1
14 13940 1 1 70 GLU HA H 4.182 5.413 -5.984 1.00 . A A . 75 GLU HA 1 1
14 13941 1 1 70 GLU HB3 H 1.348 6.398 -6.501 1.00 . A A . 75 GLU HB3 1 1
14 13942 1 1 70 GLU HG3 H 1.180 3.724 -6.390 1.00 . A A . 75 GLU HG3 1 1
14 13943 1 1 70 GLU N N 3.610 7.095 -4.884 1.00 . A A . 75 GLU N 1 1
14 13944 1 1 70 GLU O O 3.156 8.085 -7.600 1.00 . A A . 75 GLU O 1 1
14 13945 1 1 70 GLU OE1 O 2.274 4.947 -9.188 1.00 . A A . 75 GLU OE1 1 1
14 13946 1 1 70 GLU OE2 O 0.293 4.152 -8.668 1.00 . A A . 75 GLU OE2 1 1
14 13947 1 1 71 PRO C C 5.024 8.026 -10.226 1.00 . A A . 76 PRO C 1 1
14 13948 1 1 71 PRO CA C 5.675 7.889 -8.842 1.00 . A A . 76 PRO CA 1 1
14 13949 1 1 71 PRO CB C 7.152 7.481 -8.918 1.00 . A A . 76 PRO CB 1 1
14 13950 1 1 71 PRO CD C 5.980 5.836 -7.649 1.00 . A A . 76 PRO CD 1 1
14 13951 1 1 71 PRO CG C 7.132 5.980 -8.637 1.00 . A A . 76 PRO CG 1 1
14 13952 1 1 71 PRO HA H 5.629 8.870 -8.370 1.00 . A A . 76 PRO HA 1 1
14 13953 1 1 71 PRO HB3 H 7.708 7.987 -8.127 1.00 . A A . 76 PRO HB3 1 1
14 13954 1 1 71 PRO HD3 H 6.357 5.974 -6.636 1.00 . A A . 76 PRO HD3 1 1
14 13955 1 1 71 PRO HG3 H 8.073 5.638 -8.207 1.00 . A A . 76 PRO HG3 1 1
14 13956 1 1 71 PRO N N 5.037 6.904 -7.953 1.00 . A A . 76 PRO N 1 1
14 13957 1 1 71 PRO O O 5.096 7.085 -11.048 1.00 . A A . 76 PRO O 1 1
14 13958 1 1 71 PRO OXT O 4.484 9.119 -10.518 1.00 . A A . 76 PRO OXT 1 1
15 13959 1 1 1 PRO C C -7.014 -5.109 -15.181 1.00 . A A . 6 PRO C 1 1
15 13960 1 1 1 PRO CA C -7.557 -5.714 -16.484 1.00 . A A . 6 PRO CA 1 1
15 13961 1 1 1 PRO CB C -6.714 -5.352 -17.710 1.00 . A A . 6 PRO CB 1 1
15 13962 1 1 1 PRO CD C -9.017 -5.217 -18.269 1.00 . A A . 6 PRO CD 1 1
15 13963 1 1 1 PRO CG C -7.683 -5.690 -18.841 1.00 . A A . 6 PRO CG 1 1
15 13964 1 1 1 PRO H2 H -9.154 -4.405 -16.378 1.00 . A A . 6 PRO H2 1 1
15 13965 1 1 1 PRO HA H -7.548 -6.799 -16.377 1.00 . A A . 6 PRO HA 1 1
15 13966 1 1 1 PRO HB3 H -5.797 -5.938 -17.774 1.00 . A A . 6 PRO HB3 1 1
15 13967 1 1 1 PRO HD3 H -9.836 -5.829 -18.653 1.00 . A A . 6 PRO HD3 1 1
15 13968 1 1 1 PRO HG3 H -7.707 -6.770 -19.008 1.00 . A A . 6 PRO HG3 1 1
15 13969 1 1 1 PRO N N -8.943 -5.308 -16.795 1.00 . A A . 6 PRO N 1 1
15 13970 1 1 1 PRO O O -7.463 -4.047 -14.760 1.00 . A A . 6 PRO O 1 1
15 13971 1 1 2 LEU C C -3.905 -5.605 -13.281 1.00 . A A . 7 LEU C 1 1
15 13972 1 1 2 LEU CA C -5.415 -5.360 -13.285 1.00 . A A . 7 LEU CA 1 1
15 13973 1 1 2 LEU CB C -6.151 -5.994 -12.086 1.00 . A A . 7 LEU CB 1 1
15 13974 1 1 2 LEU CD1 C -5.152 -8.368 -11.856 1.00 . A A . 7 LEU CD1 1 1
15 13975 1 1 2 LEU CD2 C -7.458 -7.864 -11.062 1.00 . A A . 7 LEU CD2 1 1
15 13976 1 1 2 LEU CG C -6.400 -7.517 -12.121 1.00 . A A . 7 LEU CG 1 1
15 13977 1 1 2 LEU H H -5.721 -6.645 -14.969 1.00 . A A . 7 LEU H 1 1
15 13978 1 1 2 LEU HA H -5.532 -4.279 -13.192 1.00 . A A . 7 LEU HA 1 1
15 13979 1 1 2 LEU HB3 H -7.125 -5.510 -12.041 1.00 . A A . 7 LEU HB3 1 1
15 13980 1 1 2 LEU HD11 H -5.430 -9.421 -11.834 1.00 . A A . 7 LEU HD11 1 1
15 13981 1 1 2 LEU HD12 H -4.707 -8.098 -10.899 1.00 . A A . 7 LEU HD12 1 1
15 13982 1 1 2 LEU HD13 H -4.422 -8.239 -12.649 1.00 . A A . 7 LEU HD13 1 1
15 13983 1 1 2 LEU HD21 H -8.384 -7.327 -11.267 1.00 . A A . 7 LEU HD21 1 1
15 13984 1 1 2 LEU HD22 H -7.098 -7.590 -10.071 1.00 . A A . 7 LEU HD22 1 1
15 13985 1 1 2 LEU HD23 H -7.668 -8.932 -11.084 1.00 . A A . 7 LEU HD23 1 1
15 13986 1 1 2 LEU HG H -6.792 -7.782 -13.100 1.00 . A A . 7 LEU HG 1 1
15 13987 1 1 2 LEU N N -6.039 -5.775 -14.553 1.00 . A A . 7 LEU N 1 1
15 13988 1 1 2 LEU O O -3.402 -6.441 -14.031 1.00 . A A . 7 LEU O 1 1
15 13989 1 1 3 LYS C C -0.958 -4.036 -11.522 1.00 . A A . 8 LYS C 1 1
15 13990 1 1 3 LYS CA C -1.721 -4.634 -12.718 1.00 . A A . 8 LYS CA 1 1
15 13991 1 1 3 LYS CB C -1.538 -3.782 -13.988 1.00 . A A . 8 LYS CB 1 1
15 13992 1 1 3 LYS CD C -1.866 -1.450 -14.952 1.00 . A A . 8 LYS CD 1 1
15 13993 1 1 3 LYS CE C -0.717 -0.709 -14.259 1.00 . A A . 8 LYS CE 1 1
15 13994 1 1 3 LYS CG C -2.424 -2.521 -14.015 1.00 . A A . 8 LYS CG 1 1
15 13995 1 1 3 LYS H H -3.639 -4.171 -11.882 1.00 . A A . 8 LYS H 1 1
15 13996 1 1 3 LYS HA H -1.267 -5.608 -12.913 1.00 . A A . 8 LYS HA 1 1
15 13997 1 1 3 LYS HB3 H -1.798 -4.396 -14.853 1.00 . A A . 8 LYS HB3 1 1
15 13998 1 1 3 LYS HD3 H -2.662 -0.741 -15.183 1.00 . A A . 8 LYS HD3 1 1
15 13999 1 1 3 LYS HE3 H 0.030 -1.426 -13.911 1.00 . A A . 8 LYS HE3 1 1
15 14000 1 1 3 LYS HG3 H -2.520 -2.097 -13.013 1.00 . A A . 8 LYS HG3 1 1
15 14001 1 1 3 LYS HZ1 H -0.766 0.847 -15.618 1.00 . A A . 8 LYS HZ1 1 1
15 14002 1 1 3 LYS HZ2 H 0.432 -0.237 -15.899 1.00 . A A . 8 LYS HZ2 1 1
15 14003 1 1 3 LYS HZ3 H 0.591 0.848 -14.680 1.00 . A A . 8 LYS HZ3 1 1
15 14004 1 1 3 LYS N N -3.162 -4.834 -12.484 1.00 . A A . 8 LYS N 1 1
15 14005 1 1 3 LYS NZ N -0.074 0.259 -15.168 1.00 . A A . 8 LYS NZ 1 1
15 14006 1 1 3 LYS O O -1.536 -3.298 -10.713 1.00 . A A . 8 LYS O 1 1
15 14007 1 1 4 THR C C 1.820 -2.725 -10.220 1.00 . A A . 9 THR C 1 1
15 14008 1 1 4 THR CA C 1.193 -4.119 -10.237 1.00 . A A . 9 THR CA 1 1
15 14009 1 1 4 THR CB C 2.237 -5.234 -10.121 1.00 . A A . 9 THR CB 1 1
15 14010 1 1 4 THR CG2 C 3.464 -5.018 -11.005 1.00 . A A . 9 THR CG2 1 1
15 14011 1 1 4 THR H H 0.740 -4.895 -12.181 1.00 . A A . 9 THR H 1 1
15 14012 1 1 4 THR HA H 0.571 -4.194 -9.347 1.00 . A A . 9 THR HA 1 1
15 14013 1 1 4 THR HB H 1.762 -6.177 -10.395 1.00 . A A . 9 THR HB 1 1
15 14014 1 1 4 THR HG1 H 3.197 -6.147 -8.736 1.00 . A A . 9 THR HG1 1 1
15 14015 1 1 4 THR HG21 H 4.084 -4.214 -10.605 1.00 . A A . 9 THR HG21 1 1
15 14016 1 1 4 THR HG22 H 3.148 -4.757 -12.012 1.00 . A A . 9 THR HG22 1 1
15 14017 1 1 4 THR HG23 H 4.053 -5.934 -11.045 1.00 . A A . 9 THR HG23 1 1
15 14018 1 1 4 THR N N 0.335 -4.368 -11.411 1.00 . A A . 9 THR N 1 1
15 14019 1 1 4 THR O O 1.932 -2.052 -11.244 1.00 . A A . 9 THR O 1 1
15 14020 1 1 4 THR OG1 O 2.667 -5.333 -8.786 1.00 . A A . 9 THR OG1 1 1
15 14021 1 1 5 GLN C C 3.639 -1.091 -7.453 1.00 . A A . 10 GLN C 1 1
15 14022 1 1 5 GLN CA C 2.785 -0.993 -8.718 1.00 . A A . 10 GLN CA 1 1
15 14023 1 1 5 GLN CB C 1.594 -0.034 -8.491 1.00 . A A . 10 GLN CB 1 1
15 14024 1 1 5 GLN CD C 2.851 2.013 -9.286 1.00 . A A . 10 GLN CD 1 1
15 14025 1 1 5 GLN CG C 1.996 1.415 -8.174 1.00 . A A . 10 GLN CG 1 1
15 14026 1 1 5 GLN H H 2.174 -2.962 -8.261 1.00 . A A . 10 GLN H 1 1
15 14027 1 1 5 GLN HA H 3.399 -0.635 -9.546 1.00 . A A . 10 GLN HA 1 1
15 14028 1 1 5 GLN HB3 H 0.988 -0.407 -7.665 1.00 . A A . 10 GLN HB3 1 1
15 14029 1 1 5 GLN HE21 H 4.442 2.332 -8.067 1.00 . A A . 10 GLN HE21 1 1
15 14030 1 1 5 GLN HE22 H 4.650 2.742 -9.769 1.00 . A A . 10 GLN HE22 1 1
15 14031 1 1 5 GLN HG3 H 2.534 1.450 -7.228 1.00 . A A . 10 GLN HG3 1 1
15 14032 1 1 5 GLN N N 2.266 -2.316 -9.036 1.00 . A A . 10 GLN N 1 1
15 14033 1 1 5 GLN NE2 N 4.090 2.351 -9.022 1.00 . A A . 10 GLN NE2 1 1
15 14034 1 1 5 GLN O O 3.203 -1.703 -6.475 1.00 . A A . 10 GLN O 1 1
15 14035 1 1 5 GLN OE1 O 2.421 2.121 -10.429 1.00 . A A . 10 GLN OE1 1 1
15 14036 1 1 6 GLN C C 5.455 1.156 -5.681 1.00 . A A . 11 GLN C 1 1
15 14037 1 1 6 GLN CA C 5.633 -0.267 -6.248 1.00 . A A . 11 GLN CA 1 1
15 14038 1 1 6 GLN CB C 7.115 -0.545 -6.568 1.00 . A A . 11 GLN CB 1 1
15 14039 1 1 6 GLN CD C 9.417 -0.708 -5.462 1.00 . A A . 11 GLN CD 1 1
15 14040 1 1 6 GLN CG C 7.921 -0.937 -5.313 1.00 . A A . 11 GLN CG 1 1
15 14041 1 1 6 GLN H H 5.162 -0.047 -8.312 1.00 . A A . 11 GLN H 1 1
15 14042 1 1 6 GLN HA H 5.309 -0.977 -5.489 1.00 . A A . 11 GLN HA 1 1
15 14043 1 1 6 GLN HB3 H 7.550 0.347 -7.025 1.00 . A A . 11 GLN HB3 1 1
15 14044 1 1 6 GLN HE21 H 9.620 -1.866 -7.115 1.00 . A A . 11 GLN HE21 1 1
15 14045 1 1 6 GLN HE22 H 11.060 -1.017 -6.546 1.00 . A A . 11 GLN HE22 1 1
15 14046 1 1 6 GLN HG3 H 7.734 -1.981 -5.074 1.00 . A A . 11 GLN HG3 1 1
15 14047 1 1 6 GLN N N 4.822 -0.468 -7.451 1.00 . A A . 11 GLN N 1 1
15 14048 1 1 6 GLN NE2 N 10.080 -1.257 -6.449 1.00 . A A . 11 GLN NE2 1 1
15 14049 1 1 6 GLN O O 5.112 2.092 -6.406 1.00 . A A . 11 GLN O 1 1
15 14050 1 1 6 GLN OE1 O 10.033 -0.010 -4.668 1.00 . A A . 11 GLN OE1 1 1
15 14051 1 1 7 MET C C 6.869 2.511 -2.526 1.00 . A A . 12 MET C 1 1
15 14052 1 1 7 MET CA C 5.874 2.613 -3.693 1.00 . A A . 12 MET CA 1 1
15 14053 1 1 7 MET CB C 4.489 3.087 -3.216 1.00 . A A . 12 MET CB 1 1
15 14054 1 1 7 MET CE C 1.281 2.242 -3.359 1.00 . A A . 12 MET CE 1 1
15 14055 1 1 7 MET CG C 3.820 2.103 -2.244 1.00 . A A . 12 MET CG 1 1
15 14056 1 1 7 MET H H 5.951 0.498 -3.839 1.00 . A A . 12 MET H 1 1
15 14057 1 1 7 MET HA H 6.263 3.352 -4.395 1.00 . A A . 12 MET HA 1 1
15 14058 1 1 7 MET HB3 H 3.855 3.220 -4.091 1.00 . A A . 12 MET HB3 1 1
15 14059 1 1 7 MET HE1 H 1.647 2.956 -4.096 1.00 . A A . 12 MET HE1 1 1
15 14060 1 1 7 MET HE2 H 1.469 1.228 -3.711 1.00 . A A . 12 MET HE2 1 1
15 14061 1 1 7 MET HE3 H 0.210 2.390 -3.231 1.00 . A A . 12 MET HE3 1 1
15 14062 1 1 7 MET HG3 H 4.416 2.063 -1.330 1.00 . A A . 12 MET HG3 1 1
15 14063 1 1 7 MET N N 5.746 1.328 -4.391 1.00 . A A . 12 MET N 1 1
15 14064 1 1 7 MET O O 7.102 1.425 -1.991 1.00 . A A . 12 MET O 1 1
15 14065 1 1 7 MET SD S 2.117 2.502 -1.774 1.00 . A A . 12 MET SD 1 1
15 14066 1 1 8 GLN C C 7.019 4.224 0.247 1.00 . A A . 13 GLN C 1 1
15 14067 1 1 8 GLN CA C 8.075 3.771 -0.785 1.00 . A A . 13 GLN CA 1 1
15 14068 1 1 8 GLN CB C 9.297 4.710 -0.908 1.00 . A A . 13 GLN CB 1 1
15 14069 1 1 8 GLN CD C 11.272 5.857 0.218 1.00 . A A . 13 GLN CD 1 1
15 14070 1 1 8 GLN CG C 10.152 4.827 0.365 1.00 . A A . 13 GLN CG 1 1
15 14071 1 1 8 GLN H H 7.140 4.503 -2.554 1.00 . A A . 13 GLN H 1 1
15 14072 1 1 8 GLN HA H 8.445 2.796 -0.471 1.00 . A A . 13 GLN HA 1 1
15 14073 1 1 8 GLN HB3 H 8.966 5.703 -1.197 1.00 . A A . 13 GLN HB3 1 1
15 14074 1 1 8 GLN HE21 H 12.664 4.435 -0.171 1.00 . A A . 13 GLN HE21 1 1
15 14075 1 1 8 GLN HE22 H 13.235 6.097 -0.156 1.00 . A A . 13 GLN HE22 1 1
15 14076 1 1 8 GLN HG3 H 10.587 3.856 0.597 1.00 . A A . 13 GLN HG3 1 1
15 14077 1 1 8 GLN N N 7.424 3.645 -2.096 1.00 . A A . 13 GLN N 1 1
15 14078 1 1 8 GLN NE2 N 12.472 5.433 -0.105 1.00 . A A . 13 GLN NE2 1 1
15 14079 1 1 8 GLN O O 5.990 4.787 -0.129 1.00 . A A . 13 GLN O 1 1
15 14080 1 1 8 GLN OE1 O 11.072 7.062 0.365 1.00 . A A . 13 GLN OE1 1 1
15 14081 1 1 9 VAL C C 7.191 4.777 3.857 1.00 . A A . 14 VAL C 1 1
15 14082 1 1 9 VAL CA C 6.358 4.332 2.652 1.00 . A A . 14 VAL CA 1 1
15 14083 1 1 9 VAL CB C 5.343 3.210 3.016 1.00 . A A . 14 VAL CB 1 1
15 14084 1 1 9 VAL CG1 C 5.848 1.787 2.703 1.00 . A A . 14 VAL CG1 1 1
15 14085 1 1 9 VAL CG2 C 4.819 3.273 4.462 1.00 . A A . 14 VAL CG2 1 1
15 14086 1 1 9 VAL H H 8.099 3.464 1.794 1.00 . A A . 14 VAL H 1 1
15 14087 1 1 9 VAL HA H 5.777 5.197 2.335 1.00 . A A . 14 VAL HA 1 1
15 14088 1 1 9 VAL HB H 4.465 3.361 2.399 1.00 . A A . 14 VAL HB 1 1
15 14089 1 1 9 VAL HG11 H 5.136 1.044 3.065 1.00 . A A . 14 VAL HG11 1 1
15 14090 1 1 9 VAL HG12 H 5.952 1.653 1.626 1.00 . A A . 14 VAL HG12 1 1
15 14091 1 1 9 VAL HG13 H 6.814 1.624 3.172 1.00 . A A . 14 VAL HG13 1 1
15 14092 1 1 9 VAL HG21 H 5.626 3.092 5.168 1.00 . A A . 14 VAL HG21 1 1
15 14093 1 1 9 VAL HG22 H 4.385 4.249 4.667 1.00 . A A . 14 VAL HG22 1 1
15 14094 1 1 9 VAL HG23 H 4.041 2.521 4.605 1.00 . A A . 14 VAL HG23 1 1
15 14095 1 1 9 VAL N N 7.248 3.966 1.538 1.00 . A A . 14 VAL N 1 1
15 14096 1 1 9 VAL O O 8.108 4.079 4.294 1.00 . A A . 14 VAL O 1 1
15 14097 1 1 10 GLY C C 7.039 6.106 6.845 1.00 . A A . 15 GLY C 1 1
15 14098 1 1 10 GLY CA C 7.530 6.611 5.494 1.00 . A A . 15 GLY CA 1 1
15 14099 1 1 10 GLY H H 6.023 6.413 3.999 1.00 . A A . 15 GLY H 1 1
15 14100 1 1 10 GLY HA2 H 8.603 6.434 5.412 1.00 . A A . 15 GLY HA2 1 1
15 14101 1 1 10 GLY HA3 H 7.341 7.683 5.456 1.00 . A A . 15 GLY HA3 1 1
15 14102 1 1 10 GLY N N 6.835 5.949 4.393 1.00 . A A . 15 GLY N 1 1
15 14103 1 1 10 GLY O O 5.884 6.314 7.214 1.00 . A A . 15 GLY O 1 1
15 14104 1 1 11 GLY C C 7.166 3.722 9.279 1.00 . A A . 16 GLY C 1 1
15 14105 1 1 11 GLY CA C 7.761 5.104 8.998 1.00 . A A . 16 GLY CA 1 1
15 14106 1 1 11 GLY H H 8.882 5.397 7.218 1.00 . A A . 16 GLY H 1 1
15 14107 1 1 11 GLY HA2 H 8.738 5.126 9.481 1.00 . A A . 16 GLY HA2 1 1
15 14108 1 1 11 GLY HA3 H 7.113 5.837 9.480 1.00 . A A . 16 GLY HA3 1 1
15 14109 1 1 11 GLY N N 7.943 5.473 7.594 1.00 . A A . 16 GLY N 1 1
15 14110 1 1 11 GLY O O 7.276 3.288 10.424 1.00 . A A . 16 GLY O 1 1
15 14111 1 1 12 MET C C 6.855 0.530 8.953 1.00 . A A . 17 MET C 1 1
15 14112 1 1 12 MET CA C 5.908 1.706 8.624 1.00 . A A . 17 MET CA 1 1
15 14113 1 1 12 MET CB C 4.883 1.350 7.526 1.00 . A A . 17 MET CB 1 1
15 14114 1 1 12 MET CE C 7.170 -0.932 4.857 1.00 . A A . 17 MET CE 1 1
15 14115 1 1 12 MET CG C 5.369 0.366 6.447 1.00 . A A . 17 MET CG 1 1
15 14116 1 1 12 MET H H 6.504 3.362 7.367 1.00 . A A . 17 MET H 1 1
15 14117 1 1 12 MET HA H 5.332 1.867 9.537 1.00 . A A . 17 MET HA 1 1
15 14118 1 1 12 MET HB3 H 4.522 2.266 7.059 1.00 . A A . 17 MET HB3 1 1
15 14119 1 1 12 MET HE1 H 6.439 -0.957 4.049 1.00 . A A . 17 MET HE1 1 1
15 14120 1 1 12 MET HE2 H 8.165 -1.032 4.428 1.00 . A A . 17 MET HE2 1 1
15 14121 1 1 12 MET HE3 H 7.004 -1.769 5.535 1.00 . A A . 17 MET HE3 1 1
15 14122 1 1 12 MET HG3 H 4.653 0.371 5.624 1.00 . A A . 17 MET HG3 1 1
15 14123 1 1 12 MET N N 6.578 2.994 8.313 1.00 . A A . 17 MET N 1 1
15 14124 1 1 12 MET O O 6.379 -0.578 9.199 1.00 . A A . 17 MET O 1 1
15 14125 1 1 12 MET SD S 7.030 0.626 5.766 1.00 . A A . 17 MET SD 1 1
15 14126 1 1 13 ARG C C 9.342 -1.057 10.277 1.00 . A A . 18 ARG C 1 1
15 14127 1 1 13 ARG CA C 9.251 -0.250 8.962 1.00 . A A . 18 ARG CA 1 1
15 14128 1 1 13 ARG CB C 10.593 0.396 8.549 1.00 . A A . 18 ARG CB 1 1
15 14129 1 1 13 ARG CD C 12.432 2.076 9.098 1.00 . A A . 18 ARG CD 1 1
15 14130 1 1 13 ARG CG C 10.969 1.675 9.326 1.00 . A A . 18 ARG CG 1 1
15 14131 1 1 13 ARG CZ C 13.909 2.754 7.212 1.00 . A A . 18 ARG CZ 1 1
15 14132 1 1 13 ARG H H 8.458 1.700 8.714 1.00 . A A . 18 ARG H 1 1
15 14133 1 1 13 ARG HA H 9.023 -0.976 8.182 1.00 . A A . 18 ARG HA 1 1
15 14134 1 1 13 ARG HB3 H 10.542 0.643 7.487 1.00 . A A . 18 ARG HB3 1 1
15 14135 1 1 13 ARG HD3 H 13.067 1.224 9.343 1.00 . A A . 18 ARG HD3 1 1
15 14136 1 1 13 ARG HE H 11.894 2.683 7.120 1.00 . A A . 18 ARG HE 1 1
15 14137 1 1 13 ARG HG3 H 10.835 1.506 10.394 1.00 . A A . 18 ARG HG3 1 1
15 14138 1 1 13 ARG HH11 H 14.971 2.231 8.860 1.00 . A A . 18 ARG HH11 1 1
15 14139 1 1 13 ARG HH12 H 15.913 2.761 7.477 1.00 . A A . 18 ARG HH12 1 1
15 14140 1 1 13 ARG HH21 H 13.260 3.399 5.387 1.00 . A A . 18 ARG HH21 1 1
15 14141 1 1 13 ARG HH22 H 14.990 3.360 5.635 1.00 . A A . 18 ARG HH22 1 1
15 14142 1 1 13 ARG N N 8.177 0.755 8.920 1.00 . A A . 18 ARG N 1 1
15 14143 1 1 13 ARG NE N 12.701 2.519 7.716 1.00 . A A . 18 ARG NE 1 1
15 14144 1 1 13 ARG NH1 N 15.013 2.568 7.905 1.00 . A A . 18 ARG NH1 1 1
15 14145 1 1 13 ARG NH2 N 14.056 3.196 5.983 1.00 . A A . 18 ARG NH2 1 1
15 14146 1 1 13 ARG O O 10.282 -0.919 11.058 1.00 . A A . 18 ARG O 1 1
15 14147 1 1 14 CYS C C 7.384 -4.096 11.182 1.00 . A A . 19 CYS C 1 1
15 14148 1 1 14 CYS CA C 8.279 -2.911 11.594 1.00 . A A . 19 CYS CA 1 1
15 14149 1 1 14 CYS CB C 7.740 -2.141 12.809 1.00 . A A . 19 CYS CB 1 1
15 14150 1 1 14 CYS H H 7.606 -1.936 9.833 1.00 . A A . 19 CYS H 1 1
15 14151 1 1 14 CYS HA H 9.268 -3.305 11.839 1.00 . A A . 19 CYS HA 1 1
15 14152 1 1 14 CYS HB3 H 6.909 -1.498 12.509 1.00 . A A . 19 CYS HB3 1 1
15 14153 1 1 14 CYS HG H 6.855 -2.320 14.998 1.00 . A A . 19 CYS HG 1 1
15 14154 1 1 14 CYS N N 8.383 -1.959 10.485 1.00 . A A . 19 CYS N 1 1
15 14155 1 1 14 CYS O O 6.340 -3.896 10.555 1.00 . A A . 19 CYS O 1 1
15 14156 1 1 14 CYS SG S 7.171 -3.270 14.103 1.00 . A A . 19 CYS SG 1 1
15 14157 1 1 15 ALA C C 5.627 -6.678 11.578 1.00 . A A . 20 ALA C 1 1
15 14158 1 1 15 ALA CA C 7.089 -6.556 11.104 1.00 . A A . 20 ALA CA 1 1
15 14159 1 1 15 ALA CB C 7.910 -7.750 11.595 1.00 . A A . 20 ALA CB 1 1
15 14160 1 1 15 ALA H H 8.626 -5.423 12.078 1.00 . A A . 20 ALA H 1 1
15 14161 1 1 15 ALA HA H 7.072 -6.572 10.012 1.00 . A A . 20 ALA HA 1 1
15 14162 1 1 15 ALA HB1 H 8.948 -7.648 11.278 1.00 . A A . 20 ALA HB1 1 1
15 14163 1 1 15 ALA HB2 H 7.872 -7.804 12.683 1.00 . A A . 20 ALA HB2 1 1
15 14164 1 1 15 ALA HB3 H 7.502 -8.673 11.180 1.00 . A A . 20 ALA HB3 1 1
15 14165 1 1 15 ALA N N 7.768 -5.327 11.538 1.00 . A A . 20 ALA N 1 1
15 14166 1 1 15 ALA O O 4.830 -7.366 10.932 1.00 . A A . 20 ALA O 1 1
15 14167 1 1 16 ALA C C 3.128 -4.740 12.428 1.00 . A A . 21 ALA C 1 1
15 14168 1 1 16 ALA CA C 3.892 -5.867 13.155 1.00 . A A . 21 ALA CA 1 1
15 14169 1 1 16 ALA CB C 3.943 -5.629 14.669 1.00 . A A . 21 ALA CB 1 1
15 14170 1 1 16 ALA H H 6.006 -5.565 13.216 1.00 . A A . 21 ALA H 1 1
15 14171 1 1 16 ALA HA H 3.348 -6.796 12.973 1.00 . A A . 21 ALA HA 1 1
15 14172 1 1 16 ALA HB1 H 4.472 -6.448 15.159 1.00 . A A . 21 ALA HB1 1 1
15 14173 1 1 16 ALA HB2 H 4.447 -4.687 14.893 1.00 . A A . 21 ALA HB2 1 1
15 14174 1 1 16 ALA HB3 H 2.929 -5.591 15.066 1.00 . A A . 21 ALA HB3 1 1
15 14175 1 1 16 ALA N N 5.270 -6.011 12.682 1.00 . A A . 21 ALA N 1 1
15 14176 1 1 16 ALA O O 1.929 -4.866 12.180 1.00 . A A . 21 ALA O 1 1
15 14177 1 1 17 CYS C C 2.911 -2.830 9.837 1.00 . A A . 22 CYS C 1 1
15 14178 1 1 17 CYS CA C 3.192 -2.530 11.316 1.00 . A A . 22 CYS CA 1 1
15 14179 1 1 17 CYS CB C 4.085 -1.296 11.505 1.00 . A A . 22 CYS CB 1 1
15 14180 1 1 17 CYS H H 4.793 -3.605 12.233 1.00 . A A . 22 CYS H 1 1
15 14181 1 1 17 CYS HA H 2.215 -2.338 11.762 1.00 . A A . 22 CYS HA 1 1
15 14182 1 1 17 CYS HB3 H 3.668 -0.452 10.953 1.00 . A A . 22 CYS HB3 1 1
15 14183 1 1 17 CYS HG H 2.868 -0.545 13.410 1.00 . A A . 22 CYS HG 1 1
15 14184 1 1 17 CYS N N 3.806 -3.661 12.024 1.00 . A A . 22 CYS N 1 1
15 14185 1 1 17 CYS O O 1.867 -2.426 9.323 1.00 . A A . 22 CYS O 1 1
15 14186 1 1 17 CYS SG S 4.162 -0.877 13.271 1.00 . A A . 22 CYS SG 1 1
15 14187 1 1 18 ALA C C 2.057 -5.069 8.048 1.00 . A A . 23 ALA C 1 1
15 14188 1 1 18 ALA CA C 3.401 -4.317 7.935 1.00 . A A . 23 ALA CA 1 1
15 14189 1 1 18 ALA CB C 4.539 -5.279 7.597 1.00 . A A . 23 ALA CB 1 1
15 14190 1 1 18 ALA H H 4.642 -3.868 9.612 1.00 . A A . 23 ALA H 1 1
15 14191 1 1 18 ALA HA H 3.330 -3.578 7.132 1.00 . A A . 23 ALA HA 1 1
15 14192 1 1 18 ALA HB1 H 4.674 -6.006 8.398 1.00 . A A . 23 ALA HB1 1 1
15 14193 1 1 18 ALA HB2 H 4.312 -5.803 6.669 1.00 . A A . 23 ALA HB2 1 1
15 14194 1 1 18 ALA HB3 H 5.459 -4.718 7.465 1.00 . A A . 23 ALA HB3 1 1
15 14195 1 1 18 ALA N N 3.749 -3.643 9.185 1.00 . A A . 23 ALA N 1 1
15 14196 1 1 18 ALA O O 1.233 -5.017 7.135 1.00 . A A . 23 ALA O 1 1
15 14197 1 1 19 SER C C -0.660 -5.430 9.603 1.00 . A A . 24 SER C 1 1
15 14198 1 1 19 SER CA C 0.513 -6.398 9.417 1.00 . A A . 24 SER CA 1 1
15 14199 1 1 19 SER CB C 0.587 -7.395 10.583 1.00 . A A . 24 SER CB 1 1
15 14200 1 1 19 SER H H 2.447 -5.656 9.957 1.00 . A A . 24 SER H 1 1
15 14201 1 1 19 SER HA H 0.279 -6.975 8.524 1.00 . A A . 24 SER HA 1 1
15 14202 1 1 19 SER HB3 H -0.383 -7.883 10.688 1.00 . A A . 24 SER HB3 1 1
15 14203 1 1 19 SER HG H 1.547 -9.021 11.095 1.00 . A A . 24 SER HG 1 1
15 14204 1 1 19 SER N N 1.785 -5.702 9.194 1.00 . A A . 24 SER N 1 1
15 14205 1 1 19 SER O O -1.765 -5.769 9.202 1.00 . A A . 24 SER O 1 1
15 14206 1 1 19 SER OG O 1.575 -8.386 10.345 1.00 . A A . 24 SER OG 1 1
15 14207 1 1 20 SER C C -1.948 -2.815 8.676 1.00 . A A . 25 SER C 1 1
15 14208 1 1 20 SER CA C -1.507 -3.180 10.099 1.00 . A A . 25 SER CA 1 1
15 14209 1 1 20 SER CB C -1.094 -1.893 10.838 1.00 . A A . 25 SER CB 1 1
15 14210 1 1 20 SER H H 0.465 -3.948 10.426 1.00 . A A . 25 SER H 1 1
15 14211 1 1 20 SER HA H -2.378 -3.598 10.598 1.00 . A A . 25 SER HA 1 1
15 14212 1 1 20 SER HB3 H -1.977 -1.263 10.918 1.00 . A A . 25 SER HB3 1 1
15 14213 1 1 20 SER HG H -1.358 -2.183 12.749 1.00 . A A . 25 SER HG 1 1
15 14214 1 1 20 SER N N -0.452 -4.204 10.093 1.00 . A A . 25 SER N 1 1
15 14215 1 1 20 SER O O -3.135 -2.602 8.439 1.00 . A A . 25 SER O 1 1
15 14216 1 1 20 SER OG O -0.587 -2.116 12.142 1.00 . A A . 25 SER OG 1 1
15 14217 1 1 21 ILE C C -2.170 -3.924 5.843 1.00 . A A . 26 ILE C 1 1
15 14218 1 1 21 ILE CA C -1.391 -2.671 6.278 1.00 . A A . 26 ILE CA 1 1
15 14219 1 1 21 ILE CB C -0.142 -2.374 5.396 1.00 . A A . 26 ILE CB 1 1
15 14220 1 1 21 ILE CD1 C 1.116 -0.504 6.703 1.00 . A A . 26 ILE CD1 1 1
15 14221 1 1 21 ILE CG1 C 0.306 -0.891 5.462 1.00 . A A . 26 ILE CG1 1 1
15 14222 1 1 21 ILE CG2 C -0.409 -2.695 3.912 1.00 . A A . 26 ILE CG2 1 1
15 14223 1 1 21 ILE H H -0.062 -2.977 7.958 1.00 . A A . 26 ILE H 1 1
15 14224 1 1 21 ILE HA H -2.090 -1.844 6.159 1.00 . A A . 26 ILE HA 1 1
15 14225 1 1 21 ILE HB H 0.689 -3.003 5.713 1.00 . A A . 26 ILE HB 1 1
15 14226 1 1 21 ILE HD11 H 1.404 0.547 6.628 1.00 . A A . 26 ILE HD11 1 1
15 14227 1 1 21 ILE HD12 H 0.530 -0.642 7.608 1.00 . A A . 26 ILE HD12 1 1
15 14228 1 1 21 ILE HD13 H 2.018 -1.114 6.761 1.00 . A A . 26 ILE HD13 1 1
15 14229 1 1 21 ILE HG13 H -0.570 -0.243 5.391 1.00 . A A . 26 ILE HG13 1 1
15 14230 1 1 21 ILE HG21 H 0.481 -2.478 3.323 1.00 . A A . 26 ILE HG21 1 1
15 14231 1 1 21 ILE HG22 H -0.618 -3.756 3.775 1.00 . A A . 26 ILE HG22 1 1
15 14232 1 1 21 ILE HG23 H -1.247 -2.105 3.541 1.00 . A A . 26 ILE HG23 1 1
15 14233 1 1 21 ILE N N -1.029 -2.788 7.701 1.00 . A A . 26 ILE N 1 1
15 14234 1 1 21 ILE O O -3.315 -3.813 5.394 1.00 . A A . 26 ILE O 1 1
15 14235 1 1 22 GLU C C -3.415 -6.827 5.984 1.00 . A A . 27 GLU C 1 1
15 14236 1 1 22 GLU CA C -2.081 -6.347 5.385 1.00 . A A . 27 GLU CA 1 1
15 14237 1 1 22 GLU CB C -1.054 -7.478 5.523 1.00 . A A . 27 GLU CB 1 1
15 14238 1 1 22 GLU CD C 1.097 -8.481 4.732 1.00 . A A . 27 GLU CD 1 1
15 14239 1 1 22 GLU CG C 0.198 -7.254 4.672 1.00 . A A . 27 GLU CG 1 1
15 14240 1 1 22 GLU H H -0.648 -5.125 6.420 1.00 . A A . 27 GLU H 1 1
15 14241 1 1 22 GLU HA H -2.236 -6.159 4.321 1.00 . A A . 27 GLU HA 1 1
15 14242 1 1 22 GLU HB3 H -1.518 -8.411 5.198 1.00 . A A . 27 GLU HB3 1 1
15 14243 1 1 22 GLU HG3 H 0.748 -6.385 5.026 1.00 . A A . 27 GLU HG3 1 1
15 14244 1 1 22 GLU N N -1.567 -5.108 5.984 1.00 . A A . 27 GLU N 1 1
15 14245 1 1 22 GLU O O -4.198 -7.472 5.275 1.00 . A A . 27 GLU O 1 1
15 14246 1 1 22 GLU OE1 O 1.732 -8.740 5.780 1.00 . A A . 27 GLU OE1 1 1
15 14247 1 1 22 GLU OE2 O 1.179 -9.218 3.724 1.00 . A A . 27 GLU OE2 1 1
15 14248 1 1 23 ARG C C -6.192 -6.513 7.301 1.00 . A A . 28 ARG C 1 1
15 14249 1 1 23 ARG CA C -4.892 -6.946 7.987 1.00 . A A . 28 ARG CA 1 1
15 14250 1 1 23 ARG CB C -4.811 -6.444 9.440 1.00 . A A . 28 ARG CB 1 1
15 14251 1 1 23 ARG CD C -5.807 -6.526 11.795 1.00 . A A . 28 ARG CD 1 1
15 14252 1 1 23 ARG CG C -6.021 -6.840 10.307 1.00 . A A . 28 ARG CG 1 1
15 14253 1 1 23 ARG CZ C -3.537 -6.950 12.798 1.00 . A A . 28 ARG CZ 1 1
15 14254 1 1 23 ARG H H -2.972 -6.025 7.799 1.00 . A A . 28 ARG H 1 1
15 14255 1 1 23 ARG HA H -4.889 -8.036 8.013 1.00 . A A . 28 ARG HA 1 1
15 14256 1 1 23 ARG HB3 H -4.707 -5.358 9.451 1.00 . A A . 28 ARG HB3 1 1
15 14257 1 1 23 ARG HD3 H -6.731 -6.748 12.330 1.00 . A A . 28 ARG HD3 1 1
15 14258 1 1 23 ARG HE H -4.930 -8.338 12.458 1.00 . A A . 28 ARG HE 1 1
15 14259 1 1 23 ARG HG3 H -6.214 -7.908 10.197 1.00 . A A . 28 ARG HG3 1 1
15 14260 1 1 23 ARG HH11 H -3.764 -4.960 12.459 1.00 . A A . 28 ARG HH11 1 1
15 14261 1 1 23 ARG HH12 H -2.213 -5.456 13.122 1.00 . A A . 28 ARG HH12 1 1
15 14262 1 1 23 ARG HH21 H -2.932 -8.831 13.240 1.00 . A A . 28 ARG HH21 1 1
15 14263 1 1 23 ARG HH22 H -1.838 -7.558 13.713 1.00 . A A . 28 ARG HH22 1 1
15 14264 1 1 23 ARG N N -3.689 -6.512 7.260 1.00 . A A . 28 ARG N 1 1
15 14265 1 1 23 ARG NE N -4.730 -7.347 12.373 1.00 . A A . 28 ARG NE 1 1
15 14266 1 1 23 ARG NH1 N -3.146 -5.692 12.792 1.00 . A A . 28 ARG NH1 1 1
15 14267 1 1 23 ARG NH2 N -2.694 -7.846 13.250 1.00 . A A . 28 ARG NH2 1 1
15 14268 1 1 23 ARG O O -7.171 -7.257 7.351 1.00 . A A . 28 ARG O 1 1
15 14269 1 1 24 ALA C C -7.007 -5.053 4.259 1.00 . A A . 29 ALA C 1 1
15 14270 1 1 24 ALA CA C -7.324 -4.965 5.758 1.00 . A A . 29 ALA CA 1 1
15 14271 1 1 24 ALA CB C -7.795 -3.559 6.134 1.00 . A A . 29 ALA CB 1 1
15 14272 1 1 24 ALA H H -5.361 -4.806 6.622 1.00 . A A . 29 ALA H 1 1
15 14273 1 1 24 ALA HA H -8.171 -5.637 5.928 1.00 . A A . 29 ALA HA 1 1
15 14274 1 1 24 ALA HB1 H -7.071 -2.825 5.799 1.00 . A A . 29 ALA HB1 1 1
15 14275 1 1 24 ALA HB2 H -8.746 -3.353 5.638 1.00 . A A . 29 ALA HB2 1 1
15 14276 1 1 24 ALA HB3 H -7.942 -3.482 7.212 1.00 . A A . 29 ALA HB3 1 1
15 14277 1 1 24 ALA N N -6.204 -5.362 6.617 1.00 . A A . 29 ALA N 1 1
15 14278 1 1 24 ALA O O -7.923 -5.331 3.495 1.00 . A A . 29 ALA O 1 1
15 14279 1 1 25 LEU C C -5.907 -6.076 1.586 1.00 . A A . 30 LEU C 1 1
15 14280 1 1 25 LEU CA C -5.428 -4.832 2.362 1.00 . A A . 30 LEU CA 1 1
15 14281 1 1 25 LEU CB C -3.912 -4.596 2.212 1.00 . A A . 30 LEU CB 1 1
15 14282 1 1 25 LEU CD1 C -4.073 -3.372 -0.041 1.00 . A A . 30 LEU CD1 1 1
15 14283 1 1 25 LEU CD2 C -1.871 -4.159 0.821 1.00 . A A . 30 LEU CD2 1 1
15 14284 1 1 25 LEU CG C -3.372 -4.471 0.770 1.00 . A A . 30 LEU CG 1 1
15 14285 1 1 25 LEU H H -5.026 -4.611 4.460 1.00 . A A . 30 LEU H 1 1
15 14286 1 1 25 LEU HA H -5.953 -3.984 1.923 1.00 . A A . 30 LEU HA 1 1
15 14287 1 1 25 LEU HB3 H -3.392 -5.425 2.688 1.00 . A A . 30 LEU HB3 1 1
15 14288 1 1 25 LEU HD11 H -4.060 -2.432 0.510 1.00 . A A . 30 LEU HD11 1 1
15 14289 1 1 25 LEU HD12 H -5.102 -3.663 -0.246 1.00 . A A . 30 LEU HD12 1 1
15 14290 1 1 25 LEU HD13 H -3.564 -3.235 -0.994 1.00 . A A . 30 LEU HD13 1 1
15 14291 1 1 25 LEU HD21 H -1.471 -4.091 -0.191 1.00 . A A . 30 LEU HD21 1 1
15 14292 1 1 25 LEU HD22 H -1.343 -4.949 1.356 1.00 . A A . 30 LEU HD22 1 1
15 14293 1 1 25 LEU HD23 H -1.705 -3.206 1.325 1.00 . A A . 30 LEU HD23 1 1
15 14294 1 1 25 LEU HG H -3.505 -5.423 0.253 1.00 . A A . 30 LEU HG 1 1
15 14295 1 1 25 LEU N N -5.758 -4.862 3.802 1.00 . A A . 30 LEU N 1 1
15 14296 1 1 25 LEU O O -6.391 -5.943 0.462 1.00 . A A . 30 LEU O 1 1
15 14297 1 1 26 GLU C C -7.841 -8.731 1.663 1.00 . A A . 31 GLU C 1 1
15 14298 1 1 26 GLU CA C -6.316 -8.517 1.554 1.00 . A A . 31 GLU CA 1 1
15 14299 1 1 26 GLU CB C -5.519 -9.709 2.108 1.00 . A A . 31 GLU CB 1 1
15 14300 1 1 26 GLU CD C -3.192 -10.737 2.194 1.00 . A A . 31 GLU CD 1 1
15 14301 1 1 26 GLU CG C -4.006 -9.462 1.985 1.00 . A A . 31 GLU CG 1 1
15 14302 1 1 26 GLU H H -5.524 -7.313 3.139 1.00 . A A . 31 GLU H 1 1
15 14303 1 1 26 GLU HA H -6.089 -8.456 0.488 1.00 . A A . 31 GLU HA 1 1
15 14304 1 1 26 GLU HB3 H -5.782 -10.602 1.538 1.00 . A A . 31 GLU HB3 1 1
15 14305 1 1 26 GLU HG3 H -3.701 -8.712 2.717 1.00 . A A . 31 GLU HG3 1 1
15 14306 1 1 26 GLU N N -5.865 -7.266 2.190 1.00 . A A . 31 GLU N 1 1
15 14307 1 1 26 GLU O O -8.382 -9.677 1.081 1.00 . A A . 31 GLU O 1 1
15 14308 1 1 26 GLU OE1 O -2.900 -11.093 3.361 1.00 . A A . 31 GLU OE1 1 1
15 14309 1 1 26 GLU OE2 O -2.873 -11.416 1.188 1.00 . A A . 31 GLU OE2 1 1
15 14310 1 1 27 ARG C C -10.534 -6.446 1.681 1.00 . A A . 32 ARG C 1 1
15 14311 1 1 27 ARG CA C -9.996 -7.678 2.442 1.00 . A A . 32 ARG CA 1 1
15 14312 1 1 27 ARG CB C -10.417 -7.581 3.922 1.00 . A A . 32 ARG CB 1 1
15 14313 1 1 27 ARG CD C -11.332 -9.873 4.648 1.00 . A A . 32 ARG CD 1 1
15 14314 1 1 27 ARG CG C -10.185 -8.857 4.752 1.00 . A A . 32 ARG CG 1 1
15 14315 1 1 27 ARG CZ C -12.335 -10.683 2.492 1.00 . A A . 32 ARG CZ 1 1
15 14316 1 1 27 ARG H H -8.002 -7.097 2.825 1.00 . A A . 32 ARG H 1 1
15 14317 1 1 27 ARG HA H -10.447 -8.558 2.001 1.00 . A A . 32 ARG HA 1 1
15 14318 1 1 27 ARG HB3 H -11.473 -7.318 3.985 1.00 . A A . 32 ARG HB3 1 1
15 14319 1 1 27 ARG HD3 H -12.280 -9.365 4.823 1.00 . A A . 32 ARG HD3 1 1
15 14320 1 1 27 ARG HE H -10.506 -11.155 3.181 1.00 . A A . 32 ARG HE 1 1
15 14321 1 1 27 ARG HG3 H -10.109 -8.558 5.797 1.00 . A A . 32 ARG HG3 1 1
15 14322 1 1 27 ARG HH11 H -13.644 -9.376 3.366 1.00 . A A . 32 ARG HH11 1 1
15 14323 1 1 27 ARG HH12 H -14.194 -10.210 1.925 1.00 . A A . 32 ARG HH12 1 1
15 14324 1 1 27 ARG HH21 H -11.362 -11.894 1.179 1.00 . A A . 32 ARG HH21 1 1
15 14325 1 1 27 ARG HH22 H -13.006 -11.446 0.772 1.00 . A A . 32 ARG HH22 1 1
15 14326 1 1 27 ARG N N -8.536 -7.820 2.360 1.00 . A A . 32 ARG N 1 1
15 14327 1 1 27 ARG NE N -11.334 -10.598 3.364 1.00 . A A . 32 ARG NE 1 1
15 14328 1 1 27 ARG NH1 N -13.479 -10.052 2.625 1.00 . A A . 32 ARG NH1 1 1
15 14329 1 1 27 ARG NH2 N -12.217 -11.422 1.415 1.00 . A A . 32 ARG NH2 1 1
15 14330 1 1 27 ARG O O -11.752 -6.331 1.507 1.00 . A A . 32 ARG O 1 1
15 14331 1 1 28 LEU C C -10.595 -4.772 -0.973 1.00 . A A . 33 LEU C 1 1
15 14332 1 1 28 LEU CA C -10.089 -4.355 0.418 1.00 . A A . 33 LEU CA 1 1
15 14333 1 1 28 LEU CB C -8.934 -3.339 0.284 1.00 . A A . 33 LEU CB 1 1
15 14334 1 1 28 LEU CD1 C -7.359 -1.601 1.197 1.00 . A A . 33 LEU CD1 1 1
15 14335 1 1 28 LEU CD2 C -9.658 -1.706 2.137 1.00 . A A . 33 LEU CD2 1 1
15 14336 1 1 28 LEU CG C -8.524 -2.542 1.539 1.00 . A A . 33 LEU CG 1 1
15 14337 1 1 28 LEU H H -8.690 -5.652 1.418 1.00 . A A . 33 LEU H 1 1
15 14338 1 1 28 LEU HA H -10.929 -3.869 0.918 1.00 . A A . 33 LEU HA 1 1
15 14339 1 1 28 LEU HB3 H -9.208 -2.615 -0.485 1.00 . A A . 33 LEU HB3 1 1
15 14340 1 1 28 LEU HD11 H -7.698 -0.815 0.523 1.00 . A A . 33 LEU HD11 1 1
15 14341 1 1 28 LEU HD12 H -6.558 -2.153 0.715 1.00 . A A . 33 LEU HD12 1 1
15 14342 1 1 28 LEU HD13 H -6.971 -1.147 2.109 1.00 . A A . 33 LEU HD13 1 1
15 14343 1 1 28 LEU HD21 H -9.277 -1.160 3.000 1.00 . A A . 33 LEU HD21 1 1
15 14344 1 1 28 LEU HD22 H -10.471 -2.349 2.466 1.00 . A A . 33 LEU HD22 1 1
15 14345 1 1 28 LEU HD23 H -10.019 -0.991 1.396 1.00 . A A . 33 LEU HD23 1 1
15 14346 1 1 28 LEU HG H -8.181 -3.234 2.299 1.00 . A A . 33 LEU HG 1 1
15 14347 1 1 28 LEU N N -9.675 -5.529 1.209 1.00 . A A . 33 LEU N 1 1
15 14348 1 1 28 LEU O O -10.004 -5.627 -1.636 1.00 . A A . 33 LEU O 1 1
15 14349 1 1 29 LYS C C -11.446 -3.716 -3.887 1.00 . A A . 34 LYS C 1 1
15 14350 1 1 29 LYS CA C -12.289 -4.331 -2.747 1.00 . A A . 34 LYS CA 1 1
15 14351 1 1 29 LYS CB C -13.706 -3.729 -2.717 1.00 . A A . 34 LYS CB 1 1
15 14352 1 1 29 LYS CD C -16.048 -3.831 -1.702 1.00 . A A . 34 LYS CD 1 1
15 14353 1 1 29 LYS CE C -16.112 -2.379 -1.198 1.00 . A A . 34 LYS CE 1 1
15 14354 1 1 29 LYS CG C -14.639 -4.445 -1.724 1.00 . A A . 34 LYS CG 1 1
15 14355 1 1 29 LYS H H -12.072 -3.415 -0.833 1.00 . A A . 34 LYS H 1 1
15 14356 1 1 29 LYS HA H -12.369 -5.404 -2.942 1.00 . A A . 34 LYS HA 1 1
15 14357 1 1 29 LYS HB3 H -14.143 -3.805 -3.715 1.00 . A A . 34 LYS HB3 1 1
15 14358 1 1 29 LYS HD3 H -16.691 -4.453 -1.077 1.00 . A A . 34 LYS HD3 1 1
15 14359 1 1 29 LYS HE3 H -17.149 -2.038 -1.265 1.00 . A A . 34 LYS HE3 1 1
15 14360 1 1 29 LYS HG3 H -14.220 -4.410 -0.717 1.00 . A A . 34 LYS HG3 1 1
15 14361 1 1 29 LYS HZ1 H -16.140 -2.847 0.833 1.00 . A A . 34 LYS HZ1 1 1
15 14362 1 1 29 LYS HZ2 H -15.771 -1.269 0.523 1.00 . A A . 34 LYS HZ2 1 1
15 14363 1 1 29 LYS HZ3 H -14.648 -2.415 0.289 1.00 . A A . 34 LYS HZ3 1 1
15 14364 1 1 29 LYS N N -11.674 -4.133 -1.426 1.00 . A A . 34 LYS N 1 1
15 14365 1 1 29 LYS NZ N -15.642 -2.227 0.202 1.00 . A A . 34 LYS NZ 1 1
15 14366 1 1 29 LYS O O -10.659 -2.786 -3.668 1.00 . A A . 34 LYS O 1 1
15 14367 1 1 30 GLY C C -9.420 -4.146 -6.401 1.00 . A A . 35 GLY C 1 1
15 14368 1 1 30 GLY CA C -10.894 -3.737 -6.329 1.00 . A A . 35 GLY CA 1 1
15 14369 1 1 30 GLY H H -12.286 -4.947 -5.254 1.00 . A A . 35 GLY H 1 1
15 14370 1 1 30 GLY HA2 H -11.398 -4.133 -7.211 1.00 . A A . 35 GLY HA2 1 1
15 14371 1 1 30 GLY HA3 H -10.937 -2.648 -6.350 1.00 . A A . 35 GLY HA3 1 1
15 14372 1 1 30 GLY N N -11.583 -4.225 -5.119 1.00 . A A . 35 GLY N 1 1
15 14373 1 1 30 GLY O O -9.004 -4.781 -7.368 1.00 . A A . 35 GLY O 1 1
15 14374 1 1 31 VAL C C -7.180 -5.768 -4.956 1.00 . A A . 36 VAL C 1 1
15 14375 1 1 31 VAL CA C -7.256 -4.244 -5.156 1.00 . A A . 36 VAL CA 1 1
15 14376 1 1 31 VAL CB C -6.606 -3.449 -4.000 1.00 . A A . 36 VAL CB 1 1
15 14377 1 1 31 VAL CG1 C -7.266 -3.699 -2.640 1.00 . A A . 36 VAL CG1 1 1
15 14378 1 1 31 VAL CG2 C -5.099 -3.697 -3.866 1.00 . A A . 36 VAL CG2 1 1
15 14379 1 1 31 VAL H H -9.114 -3.300 -4.616 1.00 . A A . 36 VAL H 1 1
15 14380 1 1 31 VAL HA H -6.711 -3.999 -6.065 1.00 . A A . 36 VAL HA 1 1
15 14381 1 1 31 VAL HB H -6.738 -2.389 -4.229 1.00 . A A . 36 VAL HB 1 1
15 14382 1 1 31 VAL HG11 H -8.336 -3.511 -2.699 1.00 . A A . 36 VAL HG11 1 1
15 14383 1 1 31 VAL HG12 H -7.097 -4.725 -2.316 1.00 . A A . 36 VAL HG12 1 1
15 14384 1 1 31 VAL HG13 H -6.839 -3.018 -1.904 1.00 . A A . 36 VAL HG13 1 1
15 14385 1 1 31 VAL HG21 H -4.606 -3.463 -4.805 1.00 . A A . 36 VAL HG21 1 1
15 14386 1 1 31 VAL HG22 H -4.692 -3.044 -3.095 1.00 . A A . 36 VAL HG22 1 1
15 14387 1 1 31 VAL HG23 H -4.899 -4.733 -3.595 1.00 . A A . 36 VAL HG23 1 1
15 14388 1 1 31 VAL N N -8.650 -3.809 -5.366 1.00 . A A . 36 VAL N 1 1
15 14389 1 1 31 VAL O O -8.086 -6.359 -4.365 1.00 . A A . 36 VAL O 1 1
15 14390 1 1 32 ALA C C -4.946 -8.587 -4.957 1.00 . A A . 37 ALA C 1 1
15 14391 1 1 32 ALA CA C -6.073 -7.856 -5.711 1.00 . A A . 37 ALA CA 1 1
15 14392 1 1 32 ALA CB C -5.963 -8.090 -7.224 1.00 . A A . 37 ALA CB 1 1
15 14393 1 1 32 ALA H H -5.421 -5.837 -5.945 1.00 . A A . 37 ALA H 1 1
15 14394 1 1 32 ALA HA H -7.008 -8.311 -5.381 1.00 . A A . 37 ALA HA 1 1
15 14395 1 1 32 ALA HB1 H -6.817 -7.634 -7.726 1.00 . A A . 37 ALA HB1 1 1
15 14396 1 1 32 ALA HB2 H -5.043 -7.655 -7.612 1.00 . A A . 37 ALA HB2 1 1
15 14397 1 1 32 ALA HB3 H -5.967 -9.161 -7.433 1.00 . A A . 37 ALA HB3 1 1
15 14398 1 1 32 ALA N N -6.133 -6.406 -5.494 1.00 . A A . 37 ALA N 1 1
15 14399 1 1 32 ALA O O -5.239 -9.571 -4.275 1.00 . A A . 37 ALA O 1 1
15 14400 1 1 33 GLU C C -1.331 -7.977 -4.226 1.00 . A A . 38 GLU C 1 1
15 14401 1 1 33 GLU CA C -2.525 -8.887 -4.519 1.00 . A A . 38 GLU CA 1 1
15 14402 1 1 33 GLU CB C -2.123 -10.089 -5.408 1.00 . A A . 38 GLU CB 1 1
15 14403 1 1 33 GLU CD C -1.254 -10.908 -7.692 1.00 . A A . 38 GLU CD 1 1
15 14404 1 1 33 GLU CG C -1.761 -9.728 -6.860 1.00 . A A . 38 GLU CG 1 1
15 14405 1 1 33 GLU H H -3.497 -7.273 -5.525 1.00 . A A . 38 GLU H 1 1
15 14406 1 1 33 GLU HA H -2.828 -9.291 -3.566 1.00 . A A . 38 GLU HA 1 1
15 14407 1 1 33 GLU HB3 H -2.948 -10.799 -5.420 1.00 . A A . 38 GLU HB3 1 1
15 14408 1 1 33 GLU HG3 H -0.975 -8.975 -6.844 1.00 . A A . 38 GLU HG3 1 1
15 14409 1 1 33 GLU N N -3.683 -8.150 -5.057 1.00 . A A . 38 GLU N 1 1
15 14410 1 1 33 GLU O O -1.067 -7.048 -4.987 1.00 . A A . 38 GLU O 1 1
15 14411 1 1 33 GLU OE1 O -1.622 -12.074 -7.417 1.00 . A A . 38 GLU OE1 1 1
15 14412 1 1 33 GLU OE2 O -0.473 -10.668 -8.649 1.00 . A A . 38 GLU OE2 1 1
15 14413 1 1 34 ALA C C 1.543 -7.941 -1.834 1.00 . A A . 39 ALA C 1 1
15 14414 1 1 34 ALA CA C 0.389 -7.276 -2.612 1.00 . A A . 39 ALA CA 1 1
15 14415 1 1 34 ALA CB C -0.389 -6.269 -1.748 1.00 . A A . 39 ALA CB 1 1
15 14416 1 1 34 ALA H H -0.889 -8.971 -2.506 1.00 . A A . 39 ALA H 1 1
15 14417 1 1 34 ALA HA H 0.845 -6.734 -3.441 1.00 . A A . 39 ALA HA 1 1
15 14418 1 1 34 ALA HB1 H -1.202 -5.836 -2.334 1.00 . A A . 39 ALA HB1 1 1
15 14419 1 1 34 ALA HB2 H -0.812 -6.776 -0.879 1.00 . A A . 39 ALA HB2 1 1
15 14420 1 1 34 ALA HB3 H 0.265 -5.466 -1.412 1.00 . A A . 39 ALA HB3 1 1
15 14421 1 1 34 ALA N N -0.601 -8.223 -3.134 1.00 . A A . 39 ALA N 1 1
15 14422 1 1 34 ALA O O 1.584 -9.165 -1.672 1.00 . A A . 39 ALA O 1 1
15 14423 1 1 35 SER C C 4.250 -6.271 0.183 1.00 . A A . 40 SER C 1 1
15 14424 1 1 35 SER CA C 3.542 -7.512 -0.396 1.00 . A A . 40 SER CA 1 1
15 14425 1 1 35 SER CB C 4.580 -8.428 -1.060 1.00 . A A . 40 SER CB 1 1
15 14426 1 1 35 SER H H 2.445 -6.153 -1.630 1.00 . A A . 40 SER H 1 1
15 14427 1 1 35 SER HA H 3.087 -8.065 0.428 1.00 . A A . 40 SER HA 1 1
15 14428 1 1 35 SER HB3 H 5.121 -7.866 -1.821 1.00 . A A . 40 SER HB3 1 1
15 14429 1 1 35 SER HG H 6.403 -8.805 -0.433 1.00 . A A . 40 SER HG 1 1
15 14430 1 1 35 SER N N 2.484 -7.131 -1.346 1.00 . A A . 40 SER N 1 1
15 14431 1 1 35 SER O O 4.550 -5.329 -0.556 1.00 . A A . 40 SER O 1 1
15 14432 1 1 35 SER OG O 5.489 -8.935 -0.095 1.00 . A A . 40 SER OG 1 1
15 14433 1 1 36 VAL C C 6.746 -5.589 2.390 1.00 . A A . 41 VAL C 1 1
15 14434 1 1 36 VAL CA C 5.269 -5.199 2.207 1.00 . A A . 41 VAL CA 1 1
15 14435 1 1 36 VAL CB C 4.619 -4.907 3.590 1.00 . A A . 41 VAL CB 1 1
15 14436 1 1 36 VAL CG1 C 5.211 -3.638 4.221 1.00 . A A . 41 VAL CG1 1 1
15 14437 1 1 36 VAL CG2 C 3.092 -4.718 3.497 1.00 . A A . 41 VAL CG2 1 1
15 14438 1 1 36 VAL H H 4.326 -7.115 2.017 1.00 . A A . 41 VAL H 1 1
15 14439 1 1 36 VAL HA H 5.217 -4.285 1.612 1.00 . A A . 41 VAL HA 1 1
15 14440 1 1 36 VAL HB H 4.814 -5.736 4.272 1.00 . A A . 41 VAL HB 1 1
15 14441 1 1 36 VAL HG11 H 6.267 -3.786 4.443 1.00 . A A . 41 VAL HG11 1 1
15 14442 1 1 36 VAL HG12 H 5.097 -2.795 3.540 1.00 . A A . 41 VAL HG12 1 1
15 14443 1 1 36 VAL HG13 H 4.700 -3.409 5.158 1.00 . A A . 41 VAL HG13 1 1
15 14444 1 1 36 VAL HG21 H 2.612 -5.635 3.154 1.00 . A A . 41 VAL HG21 1 1
15 14445 1 1 36 VAL HG22 H 2.686 -4.476 4.480 1.00 . A A . 41 VAL HG22 1 1
15 14446 1 1 36 VAL HG23 H 2.853 -3.910 2.807 1.00 . A A . 41 VAL HG23 1 1
15 14447 1 1 36 VAL N N 4.557 -6.271 1.482 1.00 . A A . 41 VAL N 1 1
15 14448 1 1 36 VAL O O 7.041 -6.757 2.661 1.00 . A A . 41 VAL O 1 1
15 14449 1 1 37 THR C C 9.516 -3.747 3.602 1.00 . A A . 42 THR C 1 1
15 14450 1 1 37 THR CA C 9.101 -4.752 2.532 1.00 . A A . 42 THR CA 1 1
15 14451 1 1 37 THR CB C 9.924 -4.578 1.248 1.00 . A A . 42 THR CB 1 1
15 14452 1 1 37 THR CG2 C 11.428 -4.746 1.477 1.00 . A A . 42 THR CG2 1 1
15 14453 1 1 37 THR H H 7.330 -3.686 2.009 1.00 . A A . 42 THR H 1 1
15 14454 1 1 37 THR HA H 9.308 -5.748 2.920 1.00 . A A . 42 THR HA 1 1
15 14455 1 1 37 THR HB H 9.735 -3.591 0.820 1.00 . A A . 42 THR HB 1 1
15 14456 1 1 37 THR HG1 H 8.622 -5.352 0.043 1.00 . A A . 42 THR HG1 1 1
15 14457 1 1 37 THR HG21 H 11.814 -3.923 2.074 1.00 . A A . 42 THR HG21 1 1
15 14458 1 1 37 THR HG22 H 11.944 -4.752 0.519 1.00 . A A . 42 THR HG22 1 1
15 14459 1 1 37 THR HG23 H 11.634 -5.683 1.991 1.00 . A A . 42 THR HG23 1 1
15 14460 1 1 37 THR N N 7.659 -4.613 2.267 1.00 . A A . 42 THR N 1 1
15 14461 1 1 37 THR O O 9.874 -2.608 3.305 1.00 . A A . 42 THR O 1 1
15 14462 1 1 37 THR OG1 O 9.541 -5.566 0.321 1.00 . A A . 42 THR OG1 1 1
15 14463 1 1 38 VAL C C 11.353 -3.007 5.994 1.00 . A A . 43 VAL C 1 1
15 14464 1 1 38 VAL CA C 9.878 -3.423 6.045 1.00 . A A . 43 VAL CA 1 1
15 14465 1 1 38 VAL CB C 9.584 -4.258 7.314 1.00 . A A . 43 VAL CB 1 1
15 14466 1 1 38 VAL CG1 C 10.460 -3.957 8.543 1.00 . A A . 43 VAL CG1 1 1
15 14467 1 1 38 VAL CG2 C 8.109 -4.028 7.664 1.00 . A A . 43 VAL CG2 1 1
15 14468 1 1 38 VAL H H 9.137 -5.143 4.998 1.00 . A A . 43 VAL H 1 1
15 14469 1 1 38 VAL HA H 9.262 -2.520 6.084 1.00 . A A . 43 VAL HA 1 1
15 14470 1 1 38 VAL HB H 9.726 -5.314 7.082 1.00 . A A . 43 VAL HB 1 1
15 14471 1 1 38 VAL HG11 H 11.477 -4.312 8.372 1.00 . A A . 43 VAL HG11 1 1
15 14472 1 1 38 VAL HG12 H 10.489 -2.888 8.733 1.00 . A A . 43 VAL HG12 1 1
15 14473 1 1 38 VAL HG13 H 10.064 -4.472 9.420 1.00 . A A . 43 VAL HG13 1 1
15 14474 1 1 38 VAL HG21 H 7.957 -2.998 7.990 1.00 . A A . 43 VAL HG21 1 1
15 14475 1 1 38 VAL HG22 H 7.495 -4.191 6.780 1.00 . A A . 43 VAL HG22 1 1
15 14476 1 1 38 VAL HG23 H 7.803 -4.720 8.445 1.00 . A A . 43 VAL HG23 1 1
15 14477 1 1 38 VAL N N 9.471 -4.185 4.854 1.00 . A A . 43 VAL N 1 1
15 14478 1 1 38 VAL O O 11.671 -1.885 6.381 1.00 . A A . 43 VAL O 1 1
15 14479 1 1 39 ALA C C 14.213 -2.379 4.943 1.00 . A A . 44 ALA C 1 1
15 14480 1 1 39 ALA CA C 13.702 -3.694 5.566 1.00 . A A . 44 ALA CA 1 1
15 14481 1 1 39 ALA CB C 14.346 -4.906 4.883 1.00 . A A . 44 ALA CB 1 1
15 14482 1 1 39 ALA H H 11.902 -4.787 5.186 1.00 . A A . 44 ALA H 1 1
15 14483 1 1 39 ALA HA H 14.006 -3.683 6.615 1.00 . A A . 44 ALA HA 1 1
15 14484 1 1 39 ALA HB1 H 14.014 -4.981 3.846 1.00 . A A . 44 ALA HB1 1 1
15 14485 1 1 39 ALA HB2 H 15.430 -4.797 4.899 1.00 . A A . 44 ALA HB2 1 1
15 14486 1 1 39 ALA HB3 H 14.074 -5.822 5.410 1.00 . A A . 44 ALA HB3 1 1
15 14487 1 1 39 ALA N N 12.245 -3.879 5.501 1.00 . A A . 44 ALA N 1 1
15 14488 1 1 39 ALA O O 15.208 -1.817 5.413 1.00 . A A . 44 ALA O 1 1
15 14489 1 1 40 THR C C 12.651 0.333 3.121 1.00 . A A . 45 THR C 1 1
15 14490 1 1 40 THR CA C 13.822 -0.649 3.169 1.00 . A A . 45 THR CA 1 1
15 14491 1 1 40 THR CB C 14.320 -0.970 1.754 1.00 . A A . 45 THR CB 1 1
15 14492 1 1 40 THR CG2 C 15.689 -1.640 1.794 1.00 . A A . 45 THR CG2 1 1
15 14493 1 1 40 THR H H 12.739 -2.444 3.578 1.00 . A A . 45 THR H 1 1
15 14494 1 1 40 THR HA H 14.620 -0.118 3.690 1.00 . A A . 45 THR HA 1 1
15 14495 1 1 40 THR HB H 14.410 -0.044 1.182 1.00 . A A . 45 THR HB 1 1
15 14496 1 1 40 THR HG1 H 13.919 -2.655 0.871 1.00 . A A . 45 THR HG1 1 1
15 14497 1 1 40 THR HG21 H 16.074 -1.738 0.779 1.00 . A A . 45 THR HG21 1 1
15 14498 1 1 40 THR HG22 H 15.627 -2.625 2.258 1.00 . A A . 45 THR HG22 1 1
15 14499 1 1 40 THR HG23 H 16.375 -1.027 2.375 1.00 . A A . 45 THR HG23 1 1
15 14500 1 1 40 THR N N 13.520 -1.892 3.903 1.00 . A A . 45 THR N 1 1
15 14501 1 1 40 THR O O 12.803 1.417 2.555 1.00 . A A . 45 THR O 1 1
15 14502 1 1 40 THR OG1 O 13.425 -1.840 1.099 1.00 . A A . 45 THR OG1 1 1
15 14503 1 1 41 GLY C C 9.562 1.003 2.507 1.00 . A A . 46 GLY C 1 1
15 14504 1 1 41 GLY CA C 10.334 0.879 3.821 1.00 . A A . 46 GLY CA 1 1
15 14505 1 1 41 GLY H H 11.445 -0.905 4.172 1.00 . A A . 46 GLY H 1 1
15 14506 1 1 41 GLY HA2 H 9.662 0.489 4.581 1.00 . A A . 46 GLY HA2 1 1
15 14507 1 1 41 GLY HA3 H 10.656 1.873 4.120 1.00 . A A . 46 GLY HA3 1 1
15 14508 1 1 41 GLY N N 11.502 -0.005 3.717 1.00 . A A . 46 GLY N 1 1
15 14509 1 1 41 GLY O O 9.298 2.118 2.054 1.00 . A A . 46 GLY O 1 1
15 14510 1 1 42 ARG C C 7.403 -1.128 0.498 1.00 . A A . 47 ARG C 1 1
15 14511 1 1 42 ARG CA C 8.612 -0.182 0.535 1.00 . A A . 47 ARG CA 1 1
15 14512 1 1 42 ARG CB C 9.655 -0.583 -0.529 1.00 . A A . 47 ARG CB 1 1
15 14513 1 1 42 ARG CD C 11.855 0.020 -1.716 1.00 . A A . 47 ARG CD 1 1
15 14514 1 1 42 ARG CG C 10.875 0.358 -0.581 1.00 . A A . 47 ARG CG 1 1
15 14515 1 1 42 ARG CZ C 12.034 -2.419 -2.311 1.00 . A A . 47 ARG CZ 1 1
15 14516 1 1 42 ARG H H 9.427 -1.008 2.332 1.00 . A A . 47 ARG H 1 1
15 14517 1 1 42 ARG HA H 8.237 0.805 0.278 1.00 . A A . 47 ARG HA 1 1
15 14518 1 1 42 ARG HB3 H 9.178 -0.573 -1.511 1.00 . A A . 47 ARG HB3 1 1
15 14519 1 1 42 ARG HD3 H 12.689 0.722 -1.670 1.00 . A A . 47 ARG HD3 1 1
15 14520 1 1 42 ARG HE H 12.967 -1.523 -0.787 1.00 . A A . 47 ARG HE 1 1
15 14521 1 1 42 ARG HG3 H 11.416 0.302 0.362 1.00 . A A . 47 ARG HG3 1 1
15 14522 1 1 42 ARG HH11 H 10.894 -1.443 -3.671 1.00 . A A . 47 ARG HH11 1 1
15 14523 1 1 42 ARG HH12 H 10.968 -3.180 -3.865 1.00 . A A . 47 ARG HH12 1 1
15 14524 1 1 42 ARG HH21 H 13.196 -3.697 -1.236 1.00 . A A . 47 ARG HH21 1 1
15 14525 1 1 42 ARG HH22 H 12.119 -4.436 -2.399 1.00 . A A . 47 ARG HH22 1 1
15 14526 1 1 42 ARG N N 9.232 -0.126 1.868 1.00 . A A . 47 ARG N 1 1
15 14527 1 1 42 ARG NE N 12.381 -1.353 -1.595 1.00 . A A . 47 ARG NE 1 1
15 14528 1 1 42 ARG NH1 N 11.218 -2.346 -3.342 1.00 . A A . 47 ARG NH1 1 1
15 14529 1 1 42 ARG NH2 N 12.503 -3.600 -1.974 1.00 . A A . 47 ARG NH2 1 1
15 14530 1 1 42 ARG O O 7.170 -1.910 1.422 1.00 . A A . 47 ARG O 1 1
15 14531 1 1 43 LEU C C 5.169 -2.078 -2.272 1.00 . A A . 48 LEU C 1 1
15 14532 1 1 43 LEU CA C 5.369 -1.775 -0.781 1.00 . A A . 48 LEU CA 1 1
15 14533 1 1 43 LEU CB C 4.219 -0.897 -0.237 1.00 . A A . 48 LEU CB 1 1
15 14534 1 1 43 LEU CD1 C 2.333 -0.551 1.335 1.00 . A A . 48 LEU CD1 1 1
15 14535 1 1 43 LEU CD2 C 2.356 -2.643 0.002 1.00 . A A . 48 LEU CD2 1 1
15 14536 1 1 43 LEU CG C 3.244 -1.611 0.713 1.00 . A A . 48 LEU CG 1 1
15 14537 1 1 43 LEU H H 6.869 -0.358 -1.284 1.00 . A A . 48 LEU H 1 1
15 14538 1 1 43 LEU HA H 5.410 -2.722 -0.237 1.00 . A A . 48 LEU HA 1 1
15 14539 1 1 43 LEU HB3 H 3.651 -0.482 -1.070 1.00 . A A . 48 LEU HB3 1 1
15 14540 1 1 43 LEU HD11 H 1.625 -1.024 2.011 1.00 . A A . 48 LEU HD11 1 1
15 14541 1 1 43 LEU HD12 H 1.788 -0.038 0.543 1.00 . A A . 48 LEU HD12 1 1
15 14542 1 1 43 LEU HD13 H 2.927 0.171 1.895 1.00 . A A . 48 LEU HD13 1 1
15 14543 1 1 43 LEU HD21 H 1.817 -2.174 -0.823 1.00 . A A . 48 LEU HD21 1 1
15 14544 1 1 43 LEU HD22 H 1.636 -3.063 0.705 1.00 . A A . 48 LEU HD22 1 1
15 14545 1 1 43 LEU HD23 H 2.960 -3.454 -0.386 1.00 . A A . 48 LEU HD23 1 1
15 14546 1 1 43 LEU HG H 3.818 -2.097 1.504 1.00 . A A . 48 LEU HG 1 1
15 14547 1 1 43 LEU N N 6.627 -1.051 -0.582 1.00 . A A . 48 LEU N 1 1
15 14548 1 1 43 LEU O O 5.548 -1.267 -3.118 1.00 . A A . 48 LEU O 1 1
15 14549 1 1 44 THR C C 2.649 -4.014 -3.888 1.00 . A A . 49 THR C 1 1
15 14550 1 1 44 THR CA C 4.115 -3.613 -3.937 1.00 . A A . 49 THR CA 1 1
15 14551 1 1 44 THR CB C 4.967 -4.781 -4.451 1.00 . A A . 49 THR CB 1 1
15 14552 1 1 44 THR CG2 C 4.761 -5.027 -5.945 1.00 . A A . 49 THR CG2 1 1
15 14553 1 1 44 THR H H 4.207 -3.784 -1.807 1.00 . A A . 49 THR H 1 1
15 14554 1 1 44 THR HA H 4.234 -2.776 -4.620 1.00 . A A . 49 THR HA 1 1
15 14555 1 1 44 THR HB H 4.705 -5.687 -3.898 1.00 . A A . 49 THR HB 1 1
15 14556 1 1 44 THR HG1 H 6.766 -4.336 -5.113 1.00 . A A . 49 THR HG1 1 1
15 14557 1 1 44 THR HG21 H 3.735 -5.342 -6.133 1.00 . A A . 49 THR HG21 1 1
15 14558 1 1 44 THR HG22 H 5.429 -5.821 -6.284 1.00 . A A . 49 THR HG22 1 1
15 14559 1 1 44 THR HG23 H 4.969 -4.119 -6.512 1.00 . A A . 49 THR HG23 1 1
15 14560 1 1 44 THR N N 4.516 -3.201 -2.579 1.00 . A A . 49 THR N 1 1
15 14561 1 1 44 THR O O 2.251 -4.709 -2.956 1.00 . A A . 49 THR O 1 1
15 14562 1 1 44 THR OG1 O 6.337 -4.511 -4.249 1.00 . A A . 49 THR OG1 1 1
15 14563 1 1 45 VAL C C -0.201 -3.795 -6.289 1.00 . A A . 50 VAL C 1 1
15 14564 1 1 45 VAL CA C 0.389 -3.761 -4.871 1.00 . A A . 50 VAL CA 1 1
15 14565 1 1 45 VAL CB C -0.296 -2.687 -3.986 1.00 . A A . 50 VAL CB 1 1
15 14566 1 1 45 VAL CG1 C -0.050 -1.243 -4.465 1.00 . A A . 50 VAL CG1 1 1
15 14567 1 1 45 VAL CG2 C -1.807 -2.931 -3.868 1.00 . A A . 50 VAL CG2 1 1
15 14568 1 1 45 VAL H H 2.269 -2.966 -5.567 1.00 . A A . 50 VAL H 1 1
15 14569 1 1 45 VAL HA H 0.182 -4.730 -4.416 1.00 . A A . 50 VAL HA 1 1
15 14570 1 1 45 VAL HB H 0.119 -2.767 -2.980 1.00 . A A . 50 VAL HB 1 1
15 14571 1 1 45 VAL HG11 H -0.486 -0.543 -3.752 1.00 . A A . 50 VAL HG11 1 1
15 14572 1 1 45 VAL HG12 H 1.019 -1.043 -4.531 1.00 . A A . 50 VAL HG12 1 1
15 14573 1 1 45 VAL HG13 H -0.508 -1.078 -5.440 1.00 . A A . 50 VAL HG13 1 1
15 14574 1 1 45 VAL HG21 H -2.292 -2.784 -4.832 1.00 . A A . 50 VAL HG21 1 1
15 14575 1 1 45 VAL HG22 H -1.995 -3.948 -3.525 1.00 . A A . 50 VAL HG22 1 1
15 14576 1 1 45 VAL HG23 H -2.243 -2.234 -3.155 1.00 . A A . 50 VAL HG23 1 1
15 14577 1 1 45 VAL N N 1.853 -3.583 -4.866 1.00 . A A . 50 VAL N 1 1
15 14578 1 1 45 VAL O O 0.175 -2.996 -7.144 1.00 . A A . 50 VAL O 1 1
15 14579 1 1 46 THR C C -3.324 -4.584 -7.620 1.00 . A A . 51 THR C 1 1
15 14580 1 1 46 THR CA C -1.862 -4.968 -7.776 1.00 . A A . 51 THR CA 1 1
15 14581 1 1 46 THR CB C -1.756 -6.454 -8.148 1.00 . A A . 51 THR CB 1 1
15 14582 1 1 46 THR CG2 C -2.581 -6.843 -9.378 1.00 . A A . 51 THR CG2 1 1
15 14583 1 1 46 THR H H -1.336 -5.367 -5.757 1.00 . A A . 51 THR H 1 1
15 14584 1 1 46 THR HA H -1.430 -4.372 -8.571 1.00 . A A . 51 THR HA 1 1
15 14585 1 1 46 THR HB H -2.077 -7.063 -7.289 1.00 . A A . 51 THR HB 1 1
15 14586 1 1 46 THR HG1 H -0.375 -7.369 -9.188 1.00 . A A . 51 THR HG1 1 1
15 14587 1 1 46 THR HG21 H -2.215 -6.318 -10.258 1.00 . A A . 51 THR HG21 1 1
15 14588 1 1 46 THR HG22 H -3.632 -6.606 -9.233 1.00 . A A . 51 THR HG22 1 1
15 14589 1 1 46 THR HG23 H -2.507 -7.917 -9.543 1.00 . A A . 51 THR HG23 1 1
15 14590 1 1 46 THR N N -1.137 -4.725 -6.519 1.00 . A A . 51 THR N 1 1
15 14591 1 1 46 THR O O -3.975 -5.059 -6.695 1.00 . A A . 51 THR O 1 1
15 14592 1 1 46 THR OG1 O -0.406 -6.715 -8.462 1.00 . A A . 51 THR OG1 1 1
15 14593 1 1 47 TYR C C -5.855 -3.150 -9.974 1.00 . A A . 52 TYR C 1 1
15 14594 1 1 47 TYR CA C -5.260 -3.344 -8.566 1.00 . A A . 52 TYR CA 1 1
15 14595 1 1 47 TYR CB C -5.388 -2.053 -7.731 1.00 . A A . 52 TYR CB 1 1
15 14596 1 1 47 TYR CD1 C -4.836 0.004 -9.135 1.00 . A A . 52 TYR CD1 1 1
15 14597 1 1 47 TYR CD2 C -3.263 -0.706 -7.415 1.00 . A A . 52 TYR CD2 1 1
15 14598 1 1 47 TYR CE1 C -3.998 1.092 -9.457 1.00 . A A . 52 TYR CE1 1 1
15 14599 1 1 47 TYR CE2 C -2.425 0.381 -7.728 1.00 . A A . 52 TYR CE2 1 1
15 14600 1 1 47 TYR CG C -4.472 -0.899 -8.115 1.00 . A A . 52 TYR CG 1 1
15 14601 1 1 47 TYR CZ C -2.791 1.287 -8.746 1.00 . A A . 52 TYR CZ 1 1
15 14602 1 1 47 TYR H H -3.264 -3.477 -9.312 1.00 . A A . 52 TYR H 1 1
15 14603 1 1 47 TYR HA H -5.871 -4.109 -8.085 1.00 . A A . 52 TYR HA 1 1
15 14604 1 1 47 TYR HB3 H -5.195 -2.302 -6.689 1.00 . A A . 52 TYR HB3 1 1
15 14605 1 1 47 TYR HD1 H -5.764 -0.134 -9.672 1.00 . A A . 52 TYR HD1 1 1
15 14606 1 1 47 TYR HD2 H -2.980 -1.389 -6.627 1.00 . A A . 52 TYR HD2 1 1
15 14607 1 1 47 TYR HE1 H -4.278 1.779 -10.244 1.00 . A A . 52 TYR HE1 1 1
15 14608 1 1 47 TYR HE2 H -1.499 0.527 -7.189 1.00 . A A . 52 TYR HE2 1 1
15 14609 1 1 47 TYR HH H -2.273 2.873 -9.784 1.00 . A A . 52 TYR HH 1 1
15 14610 1 1 47 TYR N N -3.860 -3.804 -8.562 1.00 . A A . 52 TYR N 1 1
15 14611 1 1 47 TYR O O -5.125 -2.981 -10.952 1.00 . A A . 52 TYR O 1 1
15 14612 1 1 47 TYR OH O -1.963 2.324 -9.044 1.00 . A A . 52 TYR OH 1 1
15 14613 1 1 48 ASP C C -8.167 -1.255 -11.245 1.00 . A A . 53 ASP C 1 1
15 14614 1 1 48 ASP CA C -7.964 -2.787 -11.252 1.00 . A A . 53 ASP CA 1 1
15 14615 1 1 48 ASP CB C -9.307 -3.540 -11.228 1.00 . A A . 53 ASP CB 1 1
15 14616 1 1 48 ASP CG C -10.246 -3.120 -12.362 1.00 . A A . 53 ASP CG 1 1
15 14617 1 1 48 ASP H H -7.733 -3.274 -9.222 1.00 . A A . 53 ASP H 1 1
15 14618 1 1 48 ASP HA H -7.428 -3.102 -12.146 1.00 . A A . 53 ASP HA 1 1
15 14619 1 1 48 ASP HB3 H -9.803 -3.357 -10.272 1.00 . A A . 53 ASP HB3 1 1
15 14620 1 1 48 ASP N N -7.192 -3.156 -10.064 1.00 . A A . 53 ASP N 1 1
15 14621 1 1 48 ASP O O -8.827 -0.746 -10.327 1.00 . A A . 53 ASP O 1 1
15 14622 1 1 48 ASP OD1 O -10.163 -3.693 -13.475 1.00 . A A . 53 ASP OD1 1 1
15 14623 1 1 48 ASP OD2 O -11.070 -2.209 -12.121 1.00 . A A . 53 ASP OD2 1 1
15 14624 1 1 49 PRO C C -8.983 1.574 -12.537 1.00 . A A . 54 PRO C 1 1
15 14625 1 1 49 PRO CA C -7.606 0.949 -12.248 1.00 . A A . 54 PRO CA 1 1
15 14626 1 1 49 PRO CB C -6.558 1.325 -13.303 1.00 . A A . 54 PRO CB 1 1
15 14627 1 1 49 PRO CD C -6.949 -1.021 -13.423 1.00 . A A . 54 PRO CD 1 1
15 14628 1 1 49 PRO CG C -6.674 0.189 -14.313 1.00 . A A . 54 PRO CG 1 1
15 14629 1 1 49 PRO HA H -7.260 1.310 -11.283 1.00 . A A . 54 PRO HA 1 1
15 14630 1 1 49 PRO HB3 H -5.565 1.308 -12.851 1.00 . A A . 54 PRO HB3 1 1
15 14631 1 1 49 PRO HD3 H -6.008 -1.491 -13.137 1.00 . A A . 54 PRO HD3 1 1
15 14632 1 1 49 PRO HG3 H -5.759 0.067 -14.895 1.00 . A A . 54 PRO HG3 1 1
15 14633 1 1 49 PRO N N -7.628 -0.515 -12.237 1.00 . A A . 54 PRO N 1 1
15 14634 1 1 49 PRO O O -9.074 2.783 -12.736 1.00 . A A . 54 PRO O 1 1
15 14635 1 1 50 LYS C C -12.345 1.083 -11.683 1.00 . A A . 55 LYS C 1 1
15 14636 1 1 50 LYS CA C -11.415 1.218 -12.897 1.00 . A A . 55 LYS CA 1 1
15 14637 1 1 50 LYS CB C -11.969 0.430 -14.100 1.00 . A A . 55 LYS CB 1 1
15 14638 1 1 50 LYS CD C -10.850 1.834 -15.948 1.00 . A A . 55 LYS CD 1 1
15 14639 1 1 50 LYS CE C -10.182 1.690 -17.319 1.00 . A A . 55 LYS CE 1 1
15 14640 1 1 50 LYS CG C -11.104 0.437 -15.370 1.00 . A A . 55 LYS CG 1 1
15 14641 1 1 50 LYS H H -9.932 -0.187 -12.247 1.00 . A A . 55 LYS H 1 1
15 14642 1 1 50 LYS HA H -11.402 2.277 -13.160 1.00 . A A . 55 LYS HA 1 1
15 14643 1 1 50 LYS HB3 H -12.952 0.829 -14.352 1.00 . A A . 55 LYS HB3 1 1
15 14644 1 1 50 LYS HD3 H -10.193 2.391 -15.277 1.00 . A A . 55 LYS HD3 1 1
15 14645 1 1 50 LYS HE3 H -10.807 1.043 -17.942 1.00 . A A . 55 LYS HE3 1 1
15 14646 1 1 50 LYS HG3 H -11.623 -0.161 -16.121 1.00 . A A . 55 LYS HG3 1 1
15 14647 1 1 50 LYS HZ1 H -9.588 2.871 -18.918 1.00 . A A . 55 LYS HZ1 1 1
15 14648 1 1 50 LYS HZ2 H -9.411 3.613 -17.458 1.00 . A A . 55 LYS HZ2 1 1
15 14649 1 1 50 LYS HZ3 H -10.903 3.446 -18.138 1.00 . A A . 55 LYS HZ3 1 1
15 14650 1 1 50 LYS N N -10.054 0.769 -12.574 1.00 . A A . 55 LYS N 1 1
15 14651 1 1 50 LYS NZ N -10.006 2.992 -17.998 1.00 . A A . 55 LYS NZ 1 1
15 14652 1 1 50 LYS O O -13.175 1.963 -11.456 1.00 . A A . 55 LYS O 1 1
15 14653 1 1 51 GLN C C -12.098 0.891 -8.541 1.00 . A A . 56 GLN C 1 1
15 14654 1 1 51 GLN CA C -12.760 -0.064 -9.534 1.00 . A A . 56 GLN CA 1 1
15 14655 1 1 51 GLN CB C -12.639 -1.501 -8.975 1.00 . A A . 56 GLN CB 1 1
15 14656 1 1 51 GLN CD C -15.162 -1.812 -9.034 1.00 . A A . 56 GLN CD 1 1
15 14657 1 1 51 GLN CG C -13.802 -2.433 -9.340 1.00 . A A . 56 GLN CG 1 1
15 14658 1 1 51 GLN H H -11.560 -0.714 -11.192 1.00 . A A . 56 GLN H 1 1
15 14659 1 1 51 GLN HA H -13.808 0.243 -9.584 1.00 . A A . 56 GLN HA 1 1
15 14660 1 1 51 GLN HB3 H -12.609 -1.449 -7.888 1.00 . A A . 56 GLN HB3 1 1
15 14661 1 1 51 GLN HE21 H -14.812 -1.708 -7.036 1.00 . A A . 56 GLN HE21 1 1
15 14662 1 1 51 GLN HE22 H -16.260 -0.906 -7.643 1.00 . A A . 56 GLN HE22 1 1
15 14663 1 1 51 GLN HG3 H -13.701 -3.362 -8.777 1.00 . A A . 56 GLN HG3 1 1
15 14664 1 1 51 GLN N N -12.166 0.037 -10.868 1.00 . A A . 56 GLN N 1 1
15 14665 1 1 51 GLN NE2 N -15.466 -1.519 -7.791 1.00 . A A . 56 GLN NE2 1 1
15 14666 1 1 51 GLN O O -12.814 1.462 -7.717 1.00 . A A . 56 GLN O 1 1
15 14667 1 1 51 GLN OE1 O -15.942 -1.499 -9.926 1.00 . A A . 56 GLN OE1 1 1
15 14668 1 1 52 VAL C C -8.701 2.379 -8.179 1.00 . A A . 57 VAL C 1 1
15 14669 1 1 52 VAL CA C -9.995 1.809 -7.584 1.00 . A A . 57 VAL CA 1 1
15 14670 1 1 52 VAL CB C -9.643 0.949 -6.335 1.00 . A A . 57 VAL CB 1 1
15 14671 1 1 52 VAL CG1 C -10.867 0.442 -5.557 1.00 . A A . 57 VAL CG1 1 1
15 14672 1 1 52 VAL CG2 C -8.750 -0.262 -6.672 1.00 . A A . 57 VAL CG2 1 1
15 14673 1 1 52 VAL H H -10.234 0.614 -9.347 1.00 . A A . 57 VAL H 1 1
15 14674 1 1 52 VAL HA H -10.597 2.654 -7.248 1.00 . A A . 57 VAL HA 1 1
15 14675 1 1 52 VAL HB H -9.086 1.593 -5.652 1.00 . A A . 57 VAL HB 1 1
15 14676 1 1 52 VAL HG11 H -11.416 -0.291 -6.143 1.00 . A A . 57 VAL HG11 1 1
15 14677 1 1 52 VAL HG12 H -10.543 -0.034 -4.632 1.00 . A A . 57 VAL HG12 1 1
15 14678 1 1 52 VAL HG13 H -11.521 1.279 -5.308 1.00 . A A . 57 VAL HG13 1 1
15 14679 1 1 52 VAL HG21 H -7.823 0.073 -7.138 1.00 . A A . 57 VAL HG21 1 1
15 14680 1 1 52 VAL HG22 H -8.496 -0.799 -5.758 1.00 . A A . 57 VAL HG22 1 1
15 14681 1 1 52 VAL HG23 H -9.267 -0.942 -7.351 1.00 . A A . 57 VAL HG23 1 1
15 14682 1 1 52 VAL N N -10.769 1.057 -8.593 1.00 . A A . 57 VAL N 1 1
15 14683 1 1 52 VAL O O -8.369 2.118 -9.330 1.00 . A A . 57 VAL O 1 1
15 14684 1 1 53 SER C C -5.712 3.375 -6.362 1.00 . A A . 58 SER C 1 1
15 14685 1 1 53 SER CA C -6.551 3.500 -7.652 1.00 . A A . 58 SER CA 1 1
15 14686 1 1 53 SER CB C -6.559 4.930 -8.225 1.00 . A A . 58 SER CB 1 1
15 14687 1 1 53 SER H H -8.263 3.285 -6.422 1.00 . A A . 58 SER H 1 1
15 14688 1 1 53 SER HA H -6.117 2.835 -8.398 1.00 . A A . 58 SER HA 1 1
15 14689 1 1 53 SER HB3 H -6.894 5.630 -7.458 1.00 . A A . 58 SER HB3 1 1
15 14690 1 1 53 SER HG H -4.898 5.960 -8.055 1.00 . A A . 58 SER HG 1 1
15 14691 1 1 53 SER N N -7.932 3.105 -7.372 1.00 . A A . 58 SER N 1 1
15 14692 1 1 53 SER O O -6.214 2.937 -5.324 1.00 . A A . 58 SER O 1 1
15 14693 1 1 53 SER OG O -5.286 5.325 -8.712 1.00 . A A . 58 SER OG 1 1
15 14694 1 1 54 GLU C C -4.218 4.712 -4.036 1.00 . A A . 59 GLU C 1 1
15 14695 1 1 54 GLU CA C -3.581 3.919 -5.201 1.00 . A A . 59 GLU CA 1 1
15 14696 1 1 54 GLU CB C -2.196 4.474 -5.585 1.00 . A A . 59 GLU CB 1 1
15 14697 1 1 54 GLU CD C -3.009 6.749 -6.440 1.00 . A A . 59 GLU CD 1 1
15 14698 1 1 54 GLU CG C -2.157 5.516 -6.712 1.00 . A A . 59 GLU CG 1 1
15 14699 1 1 54 GLU H H -4.095 4.162 -7.263 1.00 . A A . 59 GLU H 1 1
15 14700 1 1 54 GLU HA H -3.411 2.912 -4.821 1.00 . A A . 59 GLU HA 1 1
15 14701 1 1 54 GLU HB3 H -1.583 3.632 -5.908 1.00 . A A . 59 GLU HB3 1 1
15 14702 1 1 54 GLU HG3 H -2.467 5.057 -7.652 1.00 . A A . 59 GLU HG3 1 1
15 14703 1 1 54 GLU N N -4.446 3.798 -6.387 1.00 . A A . 59 GLU N 1 1
15 14704 1 1 54 GLU O O -3.922 4.438 -2.877 1.00 . A A . 59 GLU O 1 1
15 14705 1 1 54 GLU OE1 O -2.470 7.721 -5.864 1.00 . A A . 59 GLU OE1 1 1
15 14706 1 1 54 GLU OE2 O -4.194 6.758 -6.857 1.00 . A A . 59 GLU OE2 1 1
15 14707 1 1 55 ILE C C -6.654 5.215 -2.297 1.00 . A A . 60 ILE C 1 1
15 14708 1 1 55 ILE CA C -6.089 6.221 -3.325 1.00 . A A . 60 ILE CA 1 1
15 14709 1 1 55 ILE CB C -7.195 6.967 -4.113 1.00 . A A . 60 ILE CB 1 1
15 14710 1 1 55 ILE CD1 C -7.497 9.033 -5.630 1.00 . A A . 60 ILE CD1 1 1
15 14711 1 1 55 ILE CG1 C -6.635 8.332 -4.576 1.00 . A A . 60 ILE CG1 1 1
15 14712 1 1 55 ILE CG2 C -8.496 7.135 -3.308 1.00 . A A . 60 ILE CG2 1 1
15 14713 1 1 55 ILE H H -5.272 5.871 -5.283 1.00 . A A . 60 ILE H 1 1
15 14714 1 1 55 ILE HA H -5.542 6.961 -2.740 1.00 . A A . 60 ILE HA 1 1
15 14715 1 1 55 ILE HB H -7.443 6.382 -5.000 1.00 . A A . 60 ILE HB 1 1
15 14716 1 1 55 ILE HD11 H -7.652 8.375 -6.485 1.00 . A A . 60 ILE HD11 1 1
15 14717 1 1 55 ILE HD12 H -8.458 9.318 -5.207 1.00 . A A . 60 ILE HD12 1 1
15 14718 1 1 55 ILE HD13 H -6.988 9.938 -5.964 1.00 . A A . 60 ILE HD13 1 1
15 14719 1 1 55 ILE HG13 H -5.646 8.188 -5.010 1.00 . A A . 60 ILE HG13 1 1
15 14720 1 1 55 ILE HG21 H -8.293 7.666 -2.377 1.00 . A A . 60 ILE HG21 1 1
15 14721 1 1 55 ILE HG22 H -9.235 7.684 -3.885 1.00 . A A . 60 ILE HG22 1 1
15 14722 1 1 55 ILE HG23 H -8.929 6.156 -3.092 1.00 . A A . 60 ILE HG23 1 1
15 14723 1 1 55 ILE N N -5.170 5.608 -4.307 1.00 . A A . 60 ILE N 1 1
15 14724 1 1 55 ILE O O -6.745 5.538 -1.109 1.00 . A A . 60 ILE O 1 1
15 14725 1 1 56 THR C C -6.583 2.390 -0.835 1.00 . A A . 61 THR C 1 1
15 14726 1 1 56 THR CA C -7.570 2.937 -1.865 1.00 . A A . 61 THR CA 1 1
15 14727 1 1 56 THR CB C -8.147 1.843 -2.766 1.00 . A A . 61 THR CB 1 1
15 14728 1 1 56 THR CG2 C -8.472 0.523 -2.063 1.00 . A A . 61 THR CG2 1 1
15 14729 1 1 56 THR H H -6.875 3.790 -3.713 1.00 . A A . 61 THR H 1 1
15 14730 1 1 56 THR HA H -8.393 3.362 -1.289 1.00 . A A . 61 THR HA 1 1
15 14731 1 1 56 THR HB H -7.459 1.640 -3.591 1.00 . A A . 61 THR HB 1 1
15 14732 1 1 56 THR HG1 H -9.148 3.043 -3.933 1.00 . A A . 61 THR HG1 1 1
15 14733 1 1 56 THR HG21 H -8.995 -0.138 -2.754 1.00 . A A . 61 THR HG21 1 1
15 14734 1 1 56 THR HG22 H -9.099 0.707 -1.191 1.00 . A A . 61 THR HG22 1 1
15 14735 1 1 56 THR HG23 H -7.550 0.030 -1.754 1.00 . A A . 61 THR HG23 1 1
15 14736 1 1 56 THR N N -6.997 3.992 -2.723 1.00 . A A . 61 THR N 1 1
15 14737 1 1 56 THR O O -6.989 2.060 0.279 1.00 . A A . 61 THR O 1 1
15 14738 1 1 56 THR OG1 O -9.355 2.359 -3.268 1.00 . A A . 61 THR OG1 1 1
15 14739 1 1 57 ILE C C -3.687 3.158 0.550 1.00 . A A . 62 ILE C 1 1
15 14740 1 1 57 ILE CA C -4.235 1.929 -0.202 1.00 . A A . 62 ILE CA 1 1
15 14741 1 1 57 ILE CB C -3.166 1.050 -0.906 1.00 . A A . 62 ILE CB 1 1
15 14742 1 1 57 ILE CD1 C -1.126 -0.498 -0.488 1.00 . A A . 62 ILE CD1 1 1
15 14743 1 1 57 ILE CG1 C -2.251 0.351 0.124 1.00 . A A . 62 ILE CG1 1 1
15 14744 1 1 57 ILE CG2 C -2.379 1.817 -1.981 1.00 . A A . 62 ILE CG2 1 1
15 14745 1 1 57 ILE H H -5.017 2.673 -2.073 1.00 . A A . 62 ILE H 1 1
15 14746 1 1 57 ILE HA H -4.683 1.312 0.581 1.00 . A A . 62 ILE HA 1 1
15 14747 1 1 57 ILE HB H -3.700 0.251 -1.426 1.00 . A A . 62 ILE HB 1 1
15 14748 1 1 57 ILE HD11 H -0.388 0.141 -0.985 1.00 . A A . 62 ILE HD11 1 1
15 14749 1 1 57 ILE HD12 H -0.635 -1.070 0.300 1.00 . A A . 62 ILE HD12 1 1
15 14750 1 1 57 ILE HD13 H -1.542 -1.193 -1.218 1.00 . A A . 62 ILE HD13 1 1
15 14751 1 1 57 ILE HG13 H -2.868 -0.297 0.746 1.00 . A A . 62 ILE HG13 1 1
15 14752 1 1 57 ILE HG21 H -3.065 2.171 -2.741 1.00 . A A . 62 ILE HG21 1 1
15 14753 1 1 57 ILE HG22 H -1.832 2.653 -1.543 1.00 . A A . 62 ILE HG22 1 1
15 14754 1 1 57 ILE HG23 H -1.680 1.157 -2.491 1.00 . A A . 62 ILE HG23 1 1
15 14755 1 1 57 ILE N N -5.290 2.314 -1.163 1.00 . A A . 62 ILE N 1 1
15 14756 1 1 57 ILE O O -3.353 3.052 1.730 1.00 . A A . 62 ILE O 1 1
15 14757 1 1 58 GLN C C -4.275 5.904 1.757 1.00 . A A . 63 GLN C 1 1
15 14758 1 1 58 GLN CA C -3.383 5.629 0.544 1.00 . A A . 63 GLN CA 1 1
15 14759 1 1 58 GLN CB C -3.527 6.730 -0.518 1.00 . A A . 63 GLN CB 1 1
15 14760 1 1 58 GLN CD C -3.308 9.134 -1.192 1.00 . A A . 63 GLN CD 1 1
15 14761 1 1 58 GLN CG C -3.161 8.142 -0.042 1.00 . A A . 63 GLN CG 1 1
15 14762 1 1 58 GLN H H -3.958 4.351 -1.056 1.00 . A A . 63 GLN H 1 1
15 14763 1 1 58 GLN HA H -2.355 5.612 0.901 1.00 . A A . 63 GLN HA 1 1
15 14764 1 1 58 GLN HB3 H -4.559 6.755 -0.850 1.00 . A A . 63 GLN HB3 1 1
15 14765 1 1 58 GLN HE21 H -5.261 9.510 -0.781 1.00 . A A . 63 GLN HE21 1 1
15 14766 1 1 58 GLN HE22 H -4.587 10.286 -2.223 1.00 . A A . 63 GLN HE22 1 1
15 14767 1 1 58 GLN HG3 H -2.134 8.154 0.317 1.00 . A A . 63 GLN HG3 1 1
15 14768 1 1 58 GLN N N -3.698 4.339 -0.074 1.00 . A A . 63 GLN N 1 1
15 14769 1 1 58 GLN NE2 N -4.484 9.674 -1.421 1.00 . A A . 63 GLN NE2 1 1
15 14770 1 1 58 GLN O O -3.740 6.169 2.834 1.00 . A A . 63 GLN O 1 1
15 14771 1 1 58 GLN OE1 O -2.372 9.403 -1.938 1.00 . A A . 63 GLN OE1 1 1
15 14772 1 1 59 GLU C C -6.383 4.930 3.880 1.00 . A A . 64 GLU C 1 1
15 14773 1 1 59 GLU CA C -6.533 5.967 2.747 1.00 . A A . 64 GLU CA 1 1
15 14774 1 1 59 GLU CB C -7.995 6.069 2.267 1.00 . A A . 64 GLU CB 1 1
15 14775 1 1 59 GLU CD C -10.112 4.680 2.183 1.00 . A A . 64 GLU CD 1 1
15 14776 1 1 59 GLU CG C -8.630 4.745 1.810 1.00 . A A . 64 GLU CG 1 1
15 14777 1 1 59 GLU H H -5.996 5.596 0.699 1.00 . A A . 64 GLU H 1 1
15 14778 1 1 59 GLU HA H -6.284 6.934 3.186 1.00 . A A . 64 GLU HA 1 1
15 14779 1 1 59 GLU HB3 H -8.059 6.797 1.457 1.00 . A A . 64 GLU HB3 1 1
15 14780 1 1 59 GLU HG3 H -8.123 3.906 2.276 1.00 . A A . 64 GLU HG3 1 1
15 14781 1 1 59 GLU N N -5.604 5.768 1.625 1.00 . A A . 64 GLU N 1 1
15 14782 1 1 59 GLU O O -7.040 5.075 4.917 1.00 . A A . 64 GLU O 1 1
15 14783 1 1 59 GLU OE1 O -10.950 5.173 1.394 1.00 . A A . 64 GLU OE1 1 1
15 14784 1 1 59 GLU OE2 O -10.440 4.156 3.276 1.00 . A A . 64 GLU OE2 1 1
15 14785 1 1 60 ARG C C -3.702 3.505 5.320 1.00 . A A . 65 ARG C 1 1
15 14786 1 1 60 ARG CA C -5.058 3.036 4.786 1.00 . A A . 65 ARG CA 1 1
15 14787 1 1 60 ARG CB C -4.999 1.561 4.346 1.00 . A A . 65 ARG CB 1 1
15 14788 1 1 60 ARG CD C -5.135 -0.762 5.477 1.00 . A A . 65 ARG CD 1 1
15 14789 1 1 60 ARG CG C -4.655 0.690 5.567 1.00 . A A . 65 ARG CG 1 1
15 14790 1 1 60 ARG CZ C -5.975 -1.149 7.804 1.00 . A A . 65 ARG CZ 1 1
15 14791 1 1 60 ARG H H -5.062 3.838 2.811 1.00 . A A . 65 ARG H 1 1
15 14792 1 1 60 ARG HA H -5.771 3.100 5.610 1.00 . A A . 65 ARG HA 1 1
15 14793 1 1 60 ARG HB3 H -4.249 1.413 3.568 1.00 . A A . 65 ARG HB3 1 1
15 14794 1 1 60 ARG HD3 H -4.483 -1.319 4.802 1.00 . A A . 65 ARG HD3 1 1
15 14795 1 1 60 ARG HE H -4.316 -1.958 7.057 1.00 . A A . 65 ARG HE 1 1
15 14796 1 1 60 ARG HG3 H -5.115 1.138 6.448 1.00 . A A . 65 ARG HG3 1 1
15 14797 1 1 60 ARG HH11 H -7.332 -0.064 6.734 1.00 . A A . 65 ARG HH11 1 1
15 14798 1 1 60 ARG HH12 H -7.693 -0.259 8.426 1.00 . A A . 65 ARG HH12 1 1
15 14799 1 1 60 ARG HH21 H -4.839 -2.154 9.119 1.00 . A A . 65 ARG HH21 1 1
15 14800 1 1 60 ARG HH22 H -6.269 -1.429 9.805 1.00 . A A . 65 ARG HH22 1 1
15 14801 1 1 60 ARG N N -5.538 3.899 3.703 1.00 . A A . 65 ARG N 1 1
15 14802 1 1 60 ARG NE N -5.116 -1.380 6.815 1.00 . A A . 65 ARG NE 1 1
15 14803 1 1 60 ARG NH1 N -7.068 -0.433 7.645 1.00 . A A . 65 ARG NH1 1 1
15 14804 1 1 60 ARG NH2 N -5.709 -1.651 8.987 1.00 . A A . 65 ARG NH2 1 1
15 14805 1 1 60 ARG O O -3.566 3.711 6.522 1.00 . A A . 65 ARG O 1 1
15 14806 1 1 61 ILE C C -1.320 5.378 5.670 1.00 . A A . 66 ILE C 1 1
15 14807 1 1 61 ILE CA C -1.321 4.052 4.894 1.00 . A A . 66 ILE CA 1 1
15 14808 1 1 61 ILE CB C -0.356 4.080 3.681 1.00 . A A . 66 ILE CB 1 1
15 14809 1 1 61 ILE CD1 C 0.137 2.820 1.509 1.00 . A A . 66 ILE CD1 1 1
15 14810 1 1 61 ILE CG1 C -0.251 2.699 2.988 1.00 . A A . 66 ILE CG1 1 1
15 14811 1 1 61 ILE CG2 C 1.059 4.503 4.125 1.00 . A A . 66 ILE CG2 1 1
15 14812 1 1 61 ILE H H -2.879 3.539 3.474 1.00 . A A . 66 ILE H 1 1
15 14813 1 1 61 ILE HA H -0.957 3.304 5.600 1.00 . A A . 66 ILE HA 1 1
15 14814 1 1 61 ILE HB H -0.732 4.811 2.963 1.00 . A A . 66 ILE HB 1 1
15 14815 1 1 61 ILE HD11 H 0.318 1.827 1.101 1.00 . A A . 66 ILE HD11 1 1
15 14816 1 1 61 ILE HD12 H -0.687 3.276 0.953 1.00 . A A . 66 ILE HD12 1 1
15 14817 1 1 61 ILE HD13 H 1.040 3.415 1.387 1.00 . A A . 66 ILE HD13 1 1
15 14818 1 1 61 ILE HG13 H -1.201 2.168 3.032 1.00 . A A . 66 ILE HG13 1 1
15 14819 1 1 61 ILE HG21 H 1.755 4.465 3.287 1.00 . A A . 66 ILE HG21 1 1
15 14820 1 1 61 ILE HG22 H 1.055 5.524 4.506 1.00 . A A . 66 ILE HG22 1 1
15 14821 1 1 61 ILE HG23 H 1.422 3.827 4.903 1.00 . A A . 66 ILE HG23 1 1
15 14822 1 1 61 ILE N N -2.690 3.687 4.464 1.00 . A A . 66 ILE N 1 1
15 14823 1 1 61 ILE O O -0.723 5.455 6.743 1.00 . A A . 66 ILE O 1 1
15 14824 1 1 62 ALA C C -2.952 7.522 7.220 1.00 . A A . 67 ALA C 1 1
15 14825 1 1 62 ALA CA C -2.202 7.666 5.876 1.00 . A A . 67 ALA CA 1 1
15 14826 1 1 62 ALA CB C -2.937 8.628 4.935 1.00 . A A . 67 ALA CB 1 1
15 14827 1 1 62 ALA H H -2.552 6.257 4.311 1.00 . A A . 67 ALA H 1 1
15 14828 1 1 62 ALA HA H -1.201 8.068 6.066 1.00 . A A . 67 ALA HA 1 1
15 14829 1 1 62 ALA HB1 H -3.054 9.597 5.419 1.00 . A A . 67 ALA HB1 1 1
15 14830 1 1 62 ALA HB2 H -2.366 8.761 4.014 1.00 . A A . 67 ALA HB2 1 1
15 14831 1 1 62 ALA HB3 H -3.927 8.239 4.687 1.00 . A A . 67 ALA HB3 1 1
15 14832 1 1 62 ALA N N -2.052 6.386 5.187 1.00 . A A . 67 ALA N 1 1
15 14833 1 1 62 ALA O O -2.576 8.158 8.208 1.00 . A A . 67 ALA O 1 1
15 14834 1 1 63 ALA C C -4.124 5.629 9.559 1.00 . A A . 68 ALA C 1 1
15 14835 1 1 63 ALA CA C -4.830 6.427 8.450 1.00 . A A . 68 ALA CA 1 1
15 14836 1 1 63 ALA CB C -6.090 5.694 7.980 1.00 . A A . 68 ALA CB 1 1
15 14837 1 1 63 ALA H H -4.209 6.163 6.431 1.00 . A A . 68 ALA H 1 1
15 14838 1 1 63 ALA HA H -5.128 7.386 8.881 1.00 . A A . 68 ALA HA 1 1
15 14839 1 1 63 ALA HB1 H -6.595 6.289 7.221 1.00 . A A . 68 ALA HB1 1 1
15 14840 1 1 63 ALA HB2 H -5.836 4.719 7.565 1.00 . A A . 68 ALA HB2 1 1
15 14841 1 1 63 ALA HB3 H -6.768 5.550 8.823 1.00 . A A . 68 ALA HB3 1 1
15 14842 1 1 63 ALA N N -3.986 6.673 7.271 1.00 . A A . 68 ALA N 1 1
15 14843 1 1 63 ALA O O -4.446 5.792 10.737 1.00 . A A . 68 ALA O 1 1
15 14844 1 1 64 LEU C C -1.109 5.074 10.647 1.00 . A A . 69 LEU C 1 1
15 14845 1 1 64 LEU CA C -2.211 4.132 10.117 1.00 . A A . 69 LEU CA 1 1
15 14846 1 1 64 LEU CB C -1.636 2.903 9.392 1.00 . A A . 69 LEU CB 1 1
15 14847 1 1 64 LEU CD1 C -2.033 0.719 8.251 1.00 . A A . 69 LEU CD1 1 1
15 14848 1 1 64 LEU CD2 C -3.243 1.188 10.407 1.00 . A A . 69 LEU CD2 1 1
15 14849 1 1 64 LEU CG C -2.683 1.803 9.113 1.00 . A A . 69 LEU CG 1 1
15 14850 1 1 64 LEU H H -2.993 4.664 8.204 1.00 . A A . 69 LEU H 1 1
15 14851 1 1 64 LEU HA H -2.749 3.780 10.998 1.00 . A A . 69 LEU HA 1 1
15 14852 1 1 64 LEU HB3 H -0.843 2.470 10.003 1.00 . A A . 69 LEU HB3 1 1
15 14853 1 1 64 LEU HD11 H -1.215 0.254 8.798 1.00 . A A . 69 LEU HD11 1 1
15 14854 1 1 64 LEU HD12 H -1.649 1.158 7.329 1.00 . A A . 69 LEU HD12 1 1
15 14855 1 1 64 LEU HD13 H -2.774 -0.036 7.994 1.00 . A A . 69 LEU HD13 1 1
15 14856 1 1 64 LEU HD21 H -3.889 1.904 10.913 1.00 . A A . 69 LEU HD21 1 1
15 14857 1 1 64 LEU HD22 H -2.428 0.911 11.075 1.00 . A A . 69 LEU HD22 1 1
15 14858 1 1 64 LEU HD23 H -3.837 0.305 10.173 1.00 . A A . 69 LEU HD23 1 1
15 14859 1 1 64 LEU HG H -3.520 2.216 8.553 1.00 . A A . 69 LEU HG 1 1
15 14860 1 1 64 LEU N N -3.137 4.806 9.199 1.00 . A A . 69 LEU N 1 1
15 14861 1 1 64 LEU O O -0.251 4.636 11.414 1.00 . A A . 69 LEU O 1 1
15 14862 1 1 65 GLY C C 1.075 7.528 9.950 1.00 . A A . 70 GLY C 1 1
15 14863 1 1 65 GLY CA C -0.225 7.405 10.743 1.00 . A A . 70 GLY CA 1 1
15 14864 1 1 65 GLY H H -1.850 6.636 9.605 1.00 . A A . 70 GLY H 1 1
15 14865 1 1 65 GLY HA2 H -0.736 8.362 10.662 1.00 . A A . 70 GLY HA2 1 1
15 14866 1 1 65 GLY HA3 H 0.034 7.205 11.781 1.00 . A A . 70 GLY HA3 1 1
15 14867 1 1 65 GLY N N -1.130 6.356 10.258 1.00 . A A . 70 GLY N 1 1
15 14868 1 1 65 GLY O O 1.934 8.337 10.299 1.00 . A A . 70 GLY O 1 1
15 14869 1 1 66 TYR C C 2.151 7.718 6.800 1.00 . A A . 71 TYR C 1 1
15 14870 1 1 66 TYR CA C 2.389 6.768 7.989 1.00 . A A . 71 TYR CA 1 1
15 14871 1 1 66 TYR CB C 2.692 5.315 7.574 1.00 . A A . 71 TYR CB 1 1
15 14872 1 1 66 TYR CD1 C 3.857 4.682 9.738 1.00 . A A . 71 TYR CD1 1 1
15 14873 1 1 66 TYR CD2 C 2.030 3.280 8.942 1.00 . A A . 71 TYR CD2 1 1
15 14874 1 1 66 TYR CE1 C 3.949 3.907 10.909 1.00 . A A . 71 TYR CE1 1 1
15 14875 1 1 66 TYR CE2 C 2.122 2.495 10.106 1.00 . A A . 71 TYR CE2 1 1
15 14876 1 1 66 TYR CG C 2.882 4.388 8.763 1.00 . A A . 71 TYR CG 1 1
15 14877 1 1 66 TYR CZ C 3.066 2.824 11.106 1.00 . A A . 71 TYR CZ 1 1
15 14878 1 1 66 TYR H H 0.467 6.132 8.628 1.00 . A A . 71 TYR H 1 1
15 14879 1 1 66 TYR HA H 3.261 7.147 8.523 1.00 . A A . 71 TYR HA 1 1
15 14880 1 1 66 TYR HB3 H 3.589 5.280 6.960 1.00 . A A . 71 TYR HB3 1 1
15 14881 1 1 66 TYR HD1 H 4.522 5.524 9.600 1.00 . A A . 71 TYR HD1 1 1
15 14882 1 1 66 TYR HD2 H 1.278 3.055 8.200 1.00 . A A . 71 TYR HD2 1 1
15 14883 1 1 66 TYR HE1 H 4.688 4.145 11.660 1.00 . A A . 71 TYR HE1 1 1
15 14884 1 1 66 TYR HE2 H 1.452 1.659 10.251 1.00 . A A . 71 TYR HE2 1 1
15 14885 1 1 66 TYR HH H 2.444 1.407 12.296 1.00 . A A . 71 TYR HH 1 1
15 14886 1 1 66 TYR N N 1.232 6.743 8.887 1.00 . A A . 71 TYR N 1 1
15 14887 1 1 66 TYR O O 1.144 8.437 6.755 1.00 . A A . 71 TYR O 1 1
15 14888 1 1 66 TYR OH O 3.116 2.111 12.264 1.00 . A A . 71 TYR OH 1 1
15 14889 1 1 67 THR C C 3.435 7.589 3.434 1.00 . A A . 72 THR C 1 1
15 14890 1 1 67 THR CA C 2.986 8.493 4.577 1.00 . A A . 72 THR CA 1 1
15 14891 1 1 67 THR CB C 3.859 9.757 4.623 1.00 . A A . 72 THR CB 1 1
15 14892 1 1 67 THR CG2 C 3.254 10.832 5.528 1.00 . A A . 72 THR CG2 1 1
15 14893 1 1 67 THR H H 3.889 7.142 5.947 1.00 . A A . 72 THR H 1 1
15 14894 1 1 67 THR HA H 1.942 8.773 4.398 1.00 . A A . 72 THR HA 1 1
15 14895 1 1 67 THR HB H 3.945 10.173 3.621 1.00 . A A . 72 THR HB 1 1
15 14896 1 1 67 THR HG1 H 5.738 9.304 4.338 1.00 . A A . 72 THR HG1 1 1
15 14897 1 1 67 THR HG21 H 2.264 11.103 5.162 1.00 . A A . 72 THR HG21 1 1
15 14898 1 1 67 THR HG22 H 3.887 11.719 5.504 1.00 . A A . 72 THR HG22 1 1
15 14899 1 1 67 THR HG23 H 3.173 10.474 6.552 1.00 . A A . 72 THR HG23 1 1
15 14900 1 1 67 THR N N 3.078 7.741 5.842 1.00 . A A . 72 THR N 1 1
15 14901 1 1 67 THR O O 4.050 6.559 3.699 1.00 . A A . 72 THR O 1 1
15 14902 1 1 67 THR OG1 O 5.148 9.446 5.109 1.00 . A A . 72 THR OG1 1 1
15 14903 1 1 68 LEU C C 4.188 7.923 -0.112 1.00 . A A . 73 LEU C 1 1
15 14904 1 1 68 LEU CA C 3.530 7.124 1.017 1.00 . A A . 73 LEU CA 1 1
15 14905 1 1 68 LEU CB C 2.336 6.255 0.549 1.00 . A A . 73 LEU CB 1 1
15 14906 1 1 68 LEU CD1 C 0.264 5.844 -0.817 1.00 . A A . 73 LEU CD1 1 1
15 14907 1 1 68 LEU CD2 C 0.752 8.180 -0.093 1.00 . A A . 73 LEU CD2 1 1
15 14908 1 1 68 LEU CG C 1.384 6.848 -0.514 1.00 . A A . 73 LEU CG 1 1
15 14909 1 1 68 LEU H H 2.691 8.835 2.003 1.00 . A A . 73 LEU H 1 1
15 14910 1 1 68 LEU HA H 4.303 6.426 1.343 1.00 . A A . 73 LEU HA 1 1
15 14911 1 1 68 LEU HB3 H 1.752 5.963 1.424 1.00 . A A . 73 LEU HB3 1 1
15 14912 1 1 68 LEU HD11 H -0.306 5.642 0.087 1.00 . A A . 73 LEU HD11 1 1
15 14913 1 1 68 LEU HD12 H 0.692 4.913 -1.184 1.00 . A A . 73 LEU HD12 1 1
15 14914 1 1 68 LEU HD13 H -0.398 6.244 -1.584 1.00 . A A . 73 LEU HD13 1 1
15 14915 1 1 68 LEU HD21 H 0.273 8.082 0.882 1.00 . A A . 73 LEU HD21 1 1
15 14916 1 1 68 LEU HD22 H 0.016 8.492 -0.833 1.00 . A A . 73 LEU HD22 1 1
15 14917 1 1 68 LEU HD23 H 1.517 8.950 -0.049 1.00 . A A . 73 LEU HD23 1 1
15 14918 1 1 68 LEU HG H 1.943 7.005 -1.435 1.00 . A A . 73 LEU HG 1 1
15 14919 1 1 68 LEU N N 3.151 7.946 2.177 1.00 . A A . 73 LEU N 1 1
15 14920 1 1 68 LEU O O 4.130 9.156 -0.161 1.00 . A A . 73 LEU O 1 1
15 14921 1 1 69 ALA C C 5.326 6.757 -3.397 1.00 . A A . 74 ALA C 1 1
15 14922 1 1 69 ALA CA C 5.493 7.711 -2.203 1.00 . A A . 74 ALA CA 1 1
15 14923 1 1 69 ALA CB C 6.947 7.959 -1.795 1.00 . A A . 74 ALA CB 1 1
15 14924 1 1 69 ALA H H 4.914 6.199 -0.835 1.00 . A A . 74 ALA H 1 1
15 14925 1 1 69 ALA HA H 5.052 8.666 -2.493 1.00 . A A . 74 ALA HA 1 1
15 14926 1 1 69 ALA HB1 H 7.352 7.065 -1.333 1.00 . A A . 74 ALA HB1 1 1
15 14927 1 1 69 ALA HB2 H 7.544 8.222 -2.665 1.00 . A A . 74 ALA HB2 1 1
15 14928 1 1 69 ALA HB3 H 6.989 8.772 -1.072 1.00 . A A . 74 ALA HB3 1 1
15 14929 1 1 69 ALA N N 4.798 7.189 -1.036 1.00 . A A . 74 ALA N 1 1
15 14930 1 1 69 ALA O O 6.228 5.978 -3.730 1.00 . A A . 74 ALA O 1 1
15 14931 1 1 70 GLU C C 4.265 7.237 -6.374 1.00 . A A . 75 GLU C 1 1
15 14932 1 1 70 GLU CA C 3.826 6.211 -5.308 1.00 . A A . 75 GLU CA 1 1
15 14933 1 1 70 GLU CB C 2.319 5.879 -5.359 1.00 . A A . 75 GLU CB 1 1
15 14934 1 1 70 GLU CD C 1.853 5.633 -7.862 1.00 . A A . 75 GLU CD 1 1
15 14935 1 1 70 GLU CG C 1.920 4.930 -6.499 1.00 . A A . 75 GLU CG 1 1
15 14936 1 1 70 GLU H H 3.495 7.545 -3.710 1.00 . A A . 75 GLU H 1 1
15 14937 1 1 70 GLU HA H 4.369 5.275 -5.400 1.00 . A A . 75 GLU HA 1 1
15 14938 1 1 70 GLU HB3 H 1.726 6.792 -5.415 1.00 . A A . 75 GLU HB3 1 1
15 14939 1 1 70 GLU HG3 H 0.940 4.507 -6.259 1.00 . A A . 75 GLU HG3 1 1
15 14940 1 1 70 GLU N N 4.142 6.822 -4.017 1.00 . A A . 75 GLU N 1 1
15 14941 1 1 70 GLU O O 3.741 8.359 -6.356 1.00 . A A . 75 GLU O 1 1
15 14942 1 1 70 GLU OE1 O 0.971 6.498 -8.075 1.00 . A A . 75 GLU OE1 1 1
15 14943 1 1 70 GLU OE2 O 2.636 5.300 -8.778 1.00 . A A . 75 GLU OE2 1 1
15 14944 1 1 71 PRO C C 5.229 8.899 -8.847 1.00 . A A . 76 PRO C 1 1
15 14945 1 1 71 PRO CA C 6.040 8.014 -7.890 1.00 . A A . 76 PRO CA 1 1
15 14946 1 1 71 PRO CB C 7.212 7.325 -8.598 1.00 . A A . 76 PRO CB 1 1
15 14947 1 1 71 PRO CD C 6.019 5.690 -7.288 1.00 . A A . 76 PRO CD 1 1
15 14948 1 1 71 PRO CG C 7.404 6.014 -7.844 1.00 . A A . 76 PRO CG 1 1
15 14949 1 1 71 PRO HA H 6.437 8.656 -7.103 1.00 . A A . 76 PRO HA 1 1
15 14950 1 1 71 PRO HB3 H 8.113 7.939 -8.571 1.00 . A A . 76 PRO HB3 1 1
15 14951 1 1 71 PRO HD3 H 6.147 5.219 -6.315 1.00 . A A . 76 PRO HD3 1 1
15 14952 1 1 71 PRO HG3 H 8.100 6.168 -7.022 1.00 . A A . 76 PRO HG3 1 1
15 14953 1 1 71 PRO N N 5.291 6.956 -7.205 1.00 . A A . 76 PRO N 1 1
15 14954 1 1 71 PRO O O 4.613 8.379 -9.810 1.00 . A A . 76 PRO O 1 1
15 14955 1 1 71 PRO OXT O 5.317 10.141 -8.726 1.00 . A A . 76 PRO OXT 1 1
16 14956 1 1 1 PRO C C -6.545 -4.248 -14.944 1.00 . A A . 6 PRO C 1 1
16 14957 1 1 1 PRO CA C -7.483 -4.513 -16.124 1.00 . A A . 6 PRO CA 1 1
16 14958 1 1 1 PRO CB C -6.765 -5.013 -17.381 1.00 . A A . 6 PRO CB 1 1
16 14959 1 1 1 PRO CD C -8.754 -3.698 -17.856 1.00 . A A . 6 PRO CD 1 1
16 14960 1 1 1 PRO CG C -7.692 -4.577 -18.525 1.00 . A A . 6 PRO CG 1 1
16 14961 1 1 1 PRO H2 H -7.573 -2.541 -16.628 1.00 . A A . 6 PRO H2 1 1
16 14962 1 1 1 PRO HA H -8.204 -5.269 -15.818 1.00 . A A . 6 PRO HA 1 1
16 14963 1 1 1 PRO HB3 H -6.633 -6.096 -17.356 1.00 . A A . 6 PRO HB3 1 1
16 14964 1 1 1 PRO HD3 H -9.673 -4.277 -17.733 1.00 . A A . 6 PRO HD3 1 1
16 14965 1 1 1 PRO HG3 H -8.160 -5.440 -19.003 1.00 . A A . 6 PRO HG3 1 1
16 14966 1 1 1 PRO N N -8.232 -3.315 -16.534 1.00 . A A . 6 PRO N 1 1
16 14967 1 1 1 PRO O O -6.171 -3.102 -14.695 1.00 . A A . 6 PRO O 1 1
16 14968 1 1 2 LEU C C -3.839 -5.300 -13.355 1.00 . A A . 7 LEU C 1 1
16 14969 1 1 2 LEU CA C -5.333 -5.205 -13.019 1.00 . A A . 7 LEU CA 1 1
16 14970 1 1 2 LEU CB C -5.821 -6.215 -11.961 1.00 . A A . 7 LEU CB 1 1
16 14971 1 1 2 LEU CD1 C -4.449 -8.374 -11.896 1.00 . A A . 7 LEU CD1 1 1
16 14972 1 1 2 LEU CD2 C -6.938 -8.461 -11.772 1.00 . A A . 7 LEU CD2 1 1
16 14973 1 1 2 LEU CG C -5.747 -7.705 -12.370 1.00 . A A . 7 LEU CG 1 1
16 14974 1 1 2 LEU H H -6.495 -6.225 -14.479 1.00 . A A . 7 LEU H 1 1
16 14975 1 1 2 LEU HA H -5.488 -4.214 -12.598 1.00 . A A . 7 LEU HA 1 1
16 14976 1 1 2 LEU HB3 H -6.860 -5.960 -11.743 1.00 . A A . 7 LEU HB3 1 1
16 14977 1 1 2 LEU HD11 H -4.421 -8.400 -10.807 1.00 . A A . 7 LEU HD11 1 1
16 14978 1 1 2 LEU HD12 H -3.580 -7.832 -12.268 1.00 . A A . 7 LEU HD12 1 1
16 14979 1 1 2 LEU HD13 H -4.407 -9.395 -12.270 1.00 . A A . 7 LEU HD13 1 1
16 14980 1 1 2 LEU HD21 H -6.867 -9.522 -12.013 1.00 . A A . 7 LEU HD21 1 1
16 14981 1 1 2 LEU HD22 H -7.866 -8.066 -12.186 1.00 . A A . 7 LEU HD22 1 1
16 14982 1 1 2 LEU HD23 H -6.948 -8.334 -10.691 1.00 . A A . 7 LEU HD23 1 1
16 14983 1 1 2 LEU HG H -5.808 -7.799 -13.454 1.00 . A A . 7 LEU HG 1 1
16 14984 1 1 2 LEU N N -6.176 -5.303 -14.210 1.00 . A A . 7 LEU N 1 1
16 14985 1 1 2 LEU O O -3.433 -6.011 -14.281 1.00 . A A . 7 LEU O 1 1
16 14986 1 1 3 LYS C C -0.760 -4.142 -11.546 1.00 . A A . 8 LYS C 1 1
16 14987 1 1 3 LYS CA C -1.568 -4.459 -12.821 1.00 . A A . 8 LYS CA 1 1
16 14988 1 1 3 LYS CB C -1.302 -3.427 -13.942 1.00 . A A . 8 LYS CB 1 1
16 14989 1 1 3 LYS CD C -1.254 -0.940 -14.561 1.00 . A A . 8 LYS CD 1 1
16 14990 1 1 3 LYS CE C -1.370 0.485 -13.994 1.00 . A A . 8 LYS CE 1 1
16 14991 1 1 3 LYS CG C -1.626 -1.990 -13.507 1.00 . A A . 8 LYS CG 1 1
16 14992 1 1 3 LYS H H -3.433 -4.027 -11.848 1.00 . A A . 8 LYS H 1 1
16 14993 1 1 3 LYS HA H -1.218 -5.429 -13.171 1.00 . A A . 8 LYS HA 1 1
16 14994 1 1 3 LYS HB3 H -1.894 -3.677 -14.823 1.00 . A A . 8 LYS HB3 1 1
16 14995 1 1 3 LYS HD3 H -1.928 -1.041 -15.413 1.00 . A A . 8 LYS HD3 1 1
16 14996 1 1 3 LYS HE3 H -2.378 0.638 -13.601 1.00 . A A . 8 LYS HE3 1 1
16 14997 1 1 3 LYS HG3 H -1.044 -1.775 -12.618 1.00 . A A . 8 LYS HG3 1 1
16 14998 1 1 3 LYS HZ1 H -0.653 0.327 -12.046 1.00 . A A . 8 LYS HZ1 1 1
16 14999 1 1 3 LYS HZ2 H -0.282 1.765 -12.772 1.00 . A A . 8 LYS HZ2 1 1
16 15000 1 1 3 LYS HZ3 H 0.545 0.424 -13.172 1.00 . A A . 8 LYS HZ3 1 1
16 15001 1 1 3 LYS N N -3.015 -4.586 -12.585 1.00 . A A . 8 LYS N 1 1
16 15002 1 1 3 LYS NZ N -0.381 0.765 -12.923 1.00 . A A . 8 LYS NZ 1 1
16 15003 1 1 3 LYS O O -1.243 -3.407 -10.673 1.00 . A A . 8 LYS O 1 1
16 15004 1 1 4 THR C C 1.976 -3.094 -10.272 1.00 . A A . 9 THR C 1 1
16 15005 1 1 4 THR CA C 1.389 -4.506 -10.316 1.00 . A A . 9 THR CA 1 1
16 15006 1 1 4 THR CB C 2.474 -5.593 -10.338 1.00 . A A . 9 THR CB 1 1
16 15007 1 1 4 THR CG2 C 3.503 -5.424 -11.456 1.00 . A A . 9 THR CG2 1 1
16 15008 1 1 4 THR H H 0.785 -5.238 -12.241 1.00 . A A . 9 THR H 1 1
16 15009 1 1 4 THR HA H 0.827 -4.650 -9.395 1.00 . A A . 9 THR HA 1 1
16 15010 1 1 4 THR HB H 1.991 -6.566 -10.446 1.00 . A A . 9 THR HB 1 1
16 15011 1 1 4 THR HG1 H 3.206 -6.496 -8.784 1.00 . A A . 9 THR HG1 1 1
16 15012 1 1 4 THR HG21 H 4.021 -4.469 -11.367 1.00 . A A . 9 THR HG21 1 1
16 15013 1 1 4 THR HG22 H 3.015 -5.469 -12.428 1.00 . A A . 9 THR HG22 1 1
16 15014 1 1 4 THR HG23 H 4.232 -6.229 -11.395 1.00 . A A . 9 THR HG23 1 1
16 15015 1 1 4 THR N N 0.462 -4.684 -11.451 1.00 . A A . 9 THR N 1 1
16 15016 1 1 4 THR O O 1.994 -2.387 -11.279 1.00 . A A . 9 THR O 1 1
16 15017 1 1 4 THR OG1 O 3.164 -5.573 -9.109 1.00 . A A . 9 THR OG1 1 1
16 15018 1 1 5 GLN C C 3.861 -1.531 -7.486 1.00 . A A . 10 GLN C 1 1
16 15019 1 1 5 GLN CA C 3.159 -1.432 -8.844 1.00 . A A . 10 GLN CA 1 1
16 15020 1 1 5 GLN CB C 2.138 -0.272 -8.842 1.00 . A A . 10 GLN CB 1 1
16 15021 1 1 5 GLN CD C 3.802 1.414 -9.778 1.00 . A A . 10 GLN CD 1 1
16 15022 1 1 5 GLN CG C 2.774 1.121 -8.687 1.00 . A A . 10 GLN CG 1 1
16 15023 1 1 5 GLN H H 2.396 -3.328 -8.320 1.00 . A A . 10 GLN H 1 1
16 15024 1 1 5 GLN HA H 3.901 -1.271 -9.627 1.00 . A A . 10 GLN HA 1 1
16 15025 1 1 5 GLN HB3 H 1.434 -0.423 -8.022 1.00 . A A . 10 GLN HB3 1 1
16 15026 1 1 5 GLN HE21 H 5.281 1.818 -8.451 1.00 . A A . 10 GLN HE21 1 1
16 15027 1 1 5 GLN HE22 H 5.716 1.806 -10.156 1.00 . A A . 10 GLN HE22 1 1
16 15028 1 1 5 GLN HG3 H 3.243 1.198 -7.707 1.00 . A A . 10 GLN HG3 1 1
16 15029 1 1 5 GLN N N 2.480 -2.695 -9.107 1.00 . A A . 10 GLN N 1 1
16 15030 1 1 5 GLN NE2 N 5.013 1.779 -9.430 1.00 . A A . 10 GLN NE2 1 1
16 15031 1 1 5 GLN O O 3.248 -2.002 -6.525 1.00 . A A . 10 GLN O 1 1
16 15032 1 1 5 GLN OE1 O 3.539 1.281 -10.968 1.00 . A A . 10 GLN OE1 1 1
16 15033 1 1 6 GLN C C 5.972 0.685 -5.828 1.00 . A A . 11 GLN C 1 1
16 15034 1 1 6 GLN CA C 5.782 -0.815 -6.108 1.00 . A A . 11 GLN CA 1 1
16 15035 1 1 6 GLN CB C 7.085 -1.633 -5.986 1.00 . A A . 11 GLN CB 1 1
16 15036 1 1 6 GLN CD C 9.559 -1.867 -6.501 1.00 . A A . 11 GLN CD 1 1
16 15037 1 1 6 GLN CG C 8.230 -1.243 -6.932 1.00 . A A . 11 GLN CG 1 1
16 15038 1 1 6 GLN H H 5.577 -0.743 -8.233 1.00 . A A . 11 GLN H 1 1
16 15039 1 1 6 GLN HA H 5.125 -1.172 -5.321 1.00 . A A . 11 GLN HA 1 1
16 15040 1 1 6 GLN HB3 H 6.851 -2.686 -6.150 1.00 . A A . 11 GLN HB3 1 1
16 15041 1 1 6 GLN HE21 H 9.200 -3.615 -7.472 1.00 . A A . 11 GLN HE21 1 1
16 15042 1 1 6 GLN HE22 H 10.757 -3.481 -6.702 1.00 . A A . 11 GLN HE22 1 1
16 15043 1 1 6 GLN HG3 H 8.353 -0.165 -6.936 1.00 . A A . 11 GLN HG3 1 1
16 15044 1 1 6 GLN N N 5.103 -1.050 -7.385 1.00 . A A . 11 GLN N 1 1
16 15045 1 1 6 GLN NE2 N 9.857 -3.077 -6.916 1.00 . A A . 11 GLN NE2 1 1
16 15046 1 1 6 GLN O O 5.971 1.512 -6.746 1.00 . A A . 11 GLN O 1 1
16 15047 1 1 6 GLN OE1 O 10.335 -1.292 -5.739 1.00 . A A . 11 GLN OE1 1 1
16 15048 1 1 7 MET C C 7.006 2.590 -2.798 1.00 . A A . 12 MET C 1 1
16 15049 1 1 7 MET CA C 6.130 2.420 -4.044 1.00 . A A . 12 MET CA 1 1
16 15050 1 1 7 MET CB C 4.683 2.846 -3.730 1.00 . A A . 12 MET CB 1 1
16 15051 1 1 7 MET CE C 1.548 1.600 -3.571 1.00 . A A . 12 MET CE 1 1
16 15052 1 1 7 MET CG C 4.072 2.069 -2.552 1.00 . A A . 12 MET CG 1 1
16 15053 1 1 7 MET H H 6.150 0.306 -3.847 1.00 . A A . 12 MET H 1 1
16 15054 1 1 7 MET HA H 6.525 3.083 -4.815 1.00 . A A . 12 MET HA 1 1
16 15055 1 1 7 MET HB3 H 4.073 2.696 -4.621 1.00 . A A . 12 MET HB3 1 1
16 15056 1 1 7 MET HE1 H 0.466 1.695 -3.484 1.00 . A A . 12 MET HE1 1 1
16 15057 1 1 7 MET HE2 H 1.868 2.022 -4.523 1.00 . A A . 12 MET HE2 1 1
16 15058 1 1 7 MET HE3 H 1.818 0.544 -3.533 1.00 . A A . 12 MET HE3 1 1
16 15059 1 1 7 MET HG3 H 4.653 2.265 -1.645 1.00 . A A . 12 MET HG3 1 1
16 15060 1 1 7 MET N N 6.133 1.042 -4.550 1.00 . A A . 12 MET N 1 1
16 15061 1 1 7 MET O O 7.318 1.620 -2.102 1.00 . A A . 12 MET O 1 1
16 15062 1 1 7 MET SD S 2.342 2.473 -2.199 1.00 . A A . 12 MET SD 1 1
16 15063 1 1 8 GLN C C 6.792 4.666 -0.234 1.00 . A A . 13 GLN C 1 1
16 15064 1 1 8 GLN CA C 7.911 4.222 -1.194 1.00 . A A . 13 GLN CA 1 1
16 15065 1 1 8 GLN CB C 8.983 5.309 -1.407 1.00 . A A . 13 GLN CB 1 1
16 15066 1 1 8 GLN CD C 11.359 5.743 -2.291 1.00 . A A . 13 GLN CD 1 1
16 15067 1 1 8 GLN CG C 10.217 4.736 -2.130 1.00 . A A . 13 GLN CG 1 1
16 15068 1 1 8 GLN H H 6.940 4.594 -3.035 1.00 . A A . 13 GLN H 1 1
16 15069 1 1 8 GLN HA H 8.387 3.344 -0.751 1.00 . A A . 13 GLN HA 1 1
16 15070 1 1 8 GLN HB3 H 9.290 5.699 -0.436 1.00 . A A . 13 GLN HB3 1 1
16 15071 1 1 8 GLN HE21 H 11.694 5.833 -0.294 1.00 . A A . 13 GLN HE21 1 1
16 15072 1 1 8 GLN HE22 H 12.741 6.821 -1.287 1.00 . A A . 13 GLN HE22 1 1
16 15073 1 1 8 GLN HG3 H 9.930 4.376 -3.117 1.00 . A A . 13 GLN HG3 1 1
16 15074 1 1 8 GLN N N 7.330 3.842 -2.479 1.00 . A A . 13 GLN N 1 1
16 15075 1 1 8 GLN NE2 N 11.984 6.156 -1.211 1.00 . A A . 13 GLN NE2 1 1
16 15076 1 1 8 GLN O O 5.742 5.134 -0.672 1.00 . A A . 13 GLN O 1 1
16 15077 1 1 8 GLN OE1 O 11.733 6.151 -3.389 1.00 . A A . 13 GLN OE1 1 1
16 15078 1 1 9 VAL C C 6.754 5.041 3.451 1.00 . A A . 14 VAL C 1 1
16 15079 1 1 9 VAL CA C 6.010 4.668 2.156 1.00 . A A . 14 VAL CA 1 1
16 15080 1 1 9 VAL CB C 5.137 3.384 2.335 1.00 . A A . 14 VAL CB 1 1
16 15081 1 1 9 VAL CG1 C 4.323 3.345 3.643 1.00 . A A . 14 VAL CG1 1 1
16 15082 1 1 9 VAL CG2 C 4.117 3.221 1.202 1.00 . A A . 14 VAL CG2 1 1
16 15083 1 1 9 VAL H H 7.931 4.170 1.358 1.00 . A A . 14 VAL H 1 1
16 15084 1 1 9 VAL HA H 5.355 5.502 1.903 1.00 . A A . 14 VAL HA 1 1
16 15085 1 1 9 VAL HB H 5.787 2.506 2.303 1.00 . A A . 14 VAL HB 1 1
16 15086 1 1 9 VAL HG11 H 3.628 2.505 3.639 1.00 . A A . 14 VAL HG11 1 1
16 15087 1 1 9 VAL HG12 H 4.986 3.217 4.495 1.00 . A A . 14 VAL HG12 1 1
16 15088 1 1 9 VAL HG13 H 3.760 4.271 3.761 1.00 . A A . 14 VAL HG13 1 1
16 15089 1 1 9 VAL HG21 H 4.635 3.069 0.264 1.00 . A A . 14 VAL HG21 1 1
16 15090 1 1 9 VAL HG22 H 3.492 2.345 1.373 1.00 . A A . 14 VAL HG22 1 1
16 15091 1 1 9 VAL HG23 H 3.486 4.105 1.139 1.00 . A A . 14 VAL HG23 1 1
16 15092 1 1 9 VAL N N 6.999 4.491 1.072 1.00 . A A . 14 VAL N 1 1
16 15093 1 1 9 VAL O O 7.934 4.725 3.601 1.00 . A A . 14 VAL O 1 1
16 15094 1 1 10 GLY C C 7.048 4.811 6.562 1.00 . A A . 15 GLY C 1 1
16 15095 1 1 10 GLY CA C 6.600 6.027 5.732 1.00 . A A . 15 GLY CA 1 1
16 15096 1 1 10 GLY H H 5.110 5.958 4.189 1.00 . A A . 15 GLY H 1 1
16 15097 1 1 10 GLY HA2 H 7.471 6.671 5.611 1.00 . A A . 15 GLY HA2 1 1
16 15098 1 1 10 GLY HA3 H 5.851 6.578 6.299 1.00 . A A . 15 GLY HA3 1 1
16 15099 1 1 10 GLY N N 6.067 5.699 4.398 1.00 . A A . 15 GLY N 1 1
16 15100 1 1 10 GLY O O 7.014 3.671 6.102 1.00 . A A . 15 GLY O 1 1
16 15101 1 1 11 GLY C C 7.505 2.952 9.201 1.00 . A A . 16 GLY C 1 1
16 15102 1 1 11 GLY CA C 8.286 4.138 8.627 1.00 . A A . 16 GLY CA 1 1
16 15103 1 1 11 GLY H H 7.458 6.032 8.103 1.00 . A A . 16 GLY H 1 1
16 15104 1 1 11 GLY HA2 H 9.104 3.730 8.033 1.00 . A A . 16 GLY HA2 1 1
16 15105 1 1 11 GLY HA3 H 8.713 4.686 9.466 1.00 . A A . 16 GLY HA3 1 1
16 15106 1 1 11 GLY N N 7.510 5.069 7.790 1.00 . A A . 16 GLY N 1 1
16 15107 1 1 11 GLY O O 7.312 2.872 10.412 1.00 . A A . 16 GLY O 1 1
16 15108 1 1 12 MET C C 7.208 -0.171 9.595 1.00 . A A . 17 MET C 1 1
16 15109 1 1 12 MET CA C 6.361 0.793 8.745 1.00 . A A . 17 MET CA 1 1
16 15110 1 1 12 MET CB C 5.850 0.059 7.496 1.00 . A A . 17 MET CB 1 1
16 15111 1 1 12 MET CE C 5.478 -0.079 4.227 1.00 . A A . 17 MET CE 1 1
16 15112 1 1 12 MET CG C 4.779 0.860 6.744 1.00 . A A . 17 MET CG 1 1
16 15113 1 1 12 MET H H 7.234 2.187 7.357 1.00 . A A . 17 MET H 1 1
16 15114 1 1 12 MET HA H 5.507 1.078 9.356 1.00 . A A . 17 MET HA 1 1
16 15115 1 1 12 MET HB3 H 5.411 -0.892 7.798 1.00 . A A . 17 MET HB3 1 1
16 15116 1 1 12 MET HE1 H 5.161 -0.413 3.239 1.00 . A A . 17 MET HE1 1 1
16 15117 1 1 12 MET HE2 H 5.934 0.908 4.142 1.00 . A A . 17 MET HE2 1 1
16 15118 1 1 12 MET HE3 H 6.214 -0.784 4.613 1.00 . A A . 17 MET HE3 1 1
16 15119 1 1 12 MET HG3 H 5.212 1.796 6.386 1.00 . A A . 17 MET HG3 1 1
16 15120 1 1 12 MET N N 7.070 2.020 8.349 1.00 . A A . 17 MET N 1 1
16 15121 1 1 12 MET O O 6.623 -0.943 10.357 1.00 . A A . 17 MET O 1 1
16 15122 1 1 12 MET SD S 4.043 -0.009 5.333 1.00 . A A . 17 MET SD 1 1
16 15123 1 1 13 ARG C C 9.814 -0.164 11.626 1.00 . A A . 18 ARG C 1 1
16 15124 1 1 13 ARG CA C 9.482 -0.896 10.317 1.00 . A A . 18 ARG CA 1 1
16 15125 1 1 13 ARG CB C 10.762 -1.254 9.529 1.00 . A A . 18 ARG CB 1 1
16 15126 1 1 13 ARG CD C 10.275 -3.741 9.056 1.00 . A A . 18 ARG CD 1 1
16 15127 1 1 13 ARG CG C 10.527 -2.341 8.467 1.00 . A A . 18 ARG CG 1 1
16 15128 1 1 13 ARG CZ C 11.660 -5.634 9.968 1.00 . A A . 18 ARG CZ 1 1
16 15129 1 1 13 ARG H H 8.935 0.499 8.786 1.00 . A A . 18 ARG H 1 1
16 15130 1 1 13 ARG HA H 8.993 -1.824 10.614 1.00 . A A . 18 ARG HA 1 1
16 15131 1 1 13 ARG HB3 H 11.536 -1.611 10.210 1.00 . A A . 18 ARG HB3 1 1
16 15132 1 1 13 ARG HD3 H 9.719 -4.308 8.311 1.00 . A A . 18 ARG HD3 1 1
16 15133 1 1 13 ARG HE H 12.365 -4.123 8.896 1.00 . A A . 18 ARG HE 1 1
16 15134 1 1 13 ARG HG3 H 11.393 -2.383 7.805 1.00 . A A . 18 ARG HG3 1 1
16 15135 1 1 13 ARG HH11 H 9.756 -5.826 10.652 1.00 . A A . 18 ARG HH11 1 1
16 15136 1 1 13 ARG HH12 H 10.808 -7.187 10.960 1.00 . A A . 18 ARG HH12 1 1
16 15137 1 1 13 ARG HH21 H 13.572 -5.752 9.395 1.00 . A A . 18 ARG HH21 1 1
16 15138 1 1 13 ARG HH22 H 13.017 -7.107 10.367 1.00 . A A . 18 ARG HH22 1 1
16 15139 1 1 13 ARG N N 8.543 -0.138 9.472 1.00 . A A . 18 ARG N 1 1
16 15140 1 1 13 ARG NE N 11.526 -4.462 9.357 1.00 . A A . 18 ARG NE 1 1
16 15141 1 1 13 ARG NH1 N 10.672 -6.256 10.583 1.00 . A A . 18 ARG NH1 1 1
16 15142 1 1 13 ARG NH2 N 12.839 -6.208 9.933 1.00 . A A . 18 ARG NH2 1 1
16 15143 1 1 13 ARG O O 9.482 1.012 11.813 1.00 . A A . 18 ARG O 1 1
16 15144 1 1 14 CYS C C 9.264 -0.570 14.713 1.00 . A A . 19 CYS C 1 1
16 15145 1 1 14 CYS CA C 10.625 -0.575 13.971 1.00 . A A . 19 CYS CA 1 1
16 15146 1 1 14 CYS CB C 11.472 0.706 14.121 1.00 . A A . 19 CYS CB 1 1
16 15147 1 1 14 CYS H H 10.618 -1.870 12.297 1.00 . A A . 19 CYS H 1 1
16 15148 1 1 14 CYS HA H 11.196 -1.393 14.419 1.00 . A A . 19 CYS HA 1 1
16 15149 1 1 14 CYS HB3 H 11.729 0.849 15.169 1.00 . A A . 19 CYS HB3 1 1
16 15150 1 1 14 CYS HG H 13.478 -0.559 13.724 1.00 . A A . 19 CYS HG 1 1
16 15151 1 1 14 CYS N N 10.430 -0.906 12.552 1.00 . A A . 19 CYS N 1 1
16 15152 1 1 14 CYS O O 9.028 0.276 15.583 1.00 . A A . 19 CYS O 1 1
16 15153 1 1 14 CYS SG S 13.017 0.576 13.168 1.00 . A A . 19 CYS SG 1 1
16 15154 1 1 15 ALA C C 6.336 -2.777 13.709 1.00 . A A . 20 ALA C 1 1
16 15155 1 1 15 ALA CA C 6.941 -1.634 14.561 1.00 . A A . 20 ALA CA 1 1
16 15156 1 1 15 ALA CB C 6.204 -0.312 14.281 1.00 . A A . 20 ALA CB 1 1
16 15157 1 1 15 ALA H H 8.742 -2.153 13.609 1.00 . A A . 20 ALA H 1 1
16 15158 1 1 15 ALA HA H 6.809 -1.895 15.614 1.00 . A A . 20 ALA HA 1 1
16 15159 1 1 15 ALA HB1 H 6.407 0.020 13.261 1.00 . A A . 20 ALA HB1 1 1
16 15160 1 1 15 ALA HB2 H 5.129 -0.450 14.401 1.00 . A A . 20 ALA HB2 1 1
16 15161 1 1 15 ALA HB3 H 6.524 0.451 14.985 1.00 . A A . 20 ALA HB3 1 1
16 15162 1 1 15 ALA N N 8.379 -1.486 14.285 1.00 . A A . 20 ALA N 1 1
16 15163 1 1 15 ALA O O 6.940 -3.222 12.732 1.00 . A A . 20 ALA O 1 1
16 15164 1 1 16 ALA C C 3.597 -3.823 12.089 1.00 . A A . 21 ALA C 1 1
16 15165 1 1 16 ALA CA C 4.402 -4.296 13.322 1.00 . A A . 21 ALA CA 1 1
16 15166 1 1 16 ALA CB C 3.493 -5.004 14.340 1.00 . A A . 21 ALA CB 1 1
16 15167 1 1 16 ALA H H 4.674 -2.843 14.862 1.00 . A A . 21 ALA H 1 1
16 15168 1 1 16 ALA HA H 5.134 -5.023 12.963 1.00 . A A . 21 ALA HA 1 1
16 15169 1 1 16 ALA HB1 H 2.719 -4.320 14.691 1.00 . A A . 21 ALA HB1 1 1
16 15170 1 1 16 ALA HB2 H 3.015 -5.866 13.872 1.00 . A A . 21 ALA HB2 1 1
16 15171 1 1 16 ALA HB3 H 4.080 -5.353 15.189 1.00 . A A . 21 ALA HB3 1 1
16 15172 1 1 16 ALA N N 5.117 -3.222 14.030 1.00 . A A . 21 ALA N 1 1
16 15173 1 1 16 ALA O O 2.832 -4.596 11.513 1.00 . A A . 21 ALA O 1 1
16 15174 1 1 17 CYS C C 2.701 -2.526 9.346 1.00 . A A . 22 CYS C 1 1
16 15175 1 1 17 CYS CA C 2.764 -1.910 10.757 1.00 . A A . 22 CYS CA 1 1
16 15176 1 1 17 CYS CB C 3.090 -0.413 10.719 1.00 . A A . 22 CYS CB 1 1
16 15177 1 1 17 CYS H H 4.373 -1.963 12.160 1.00 . A A . 22 CYS H 1 1
16 15178 1 1 17 CYS HA H 1.763 -2.033 11.173 1.00 . A A . 22 CYS HA 1 1
16 15179 1 1 17 CYS HB3 H 2.445 0.084 9.992 1.00 . A A . 22 CYS HB3 1 1
16 15180 1 1 17 CYS HG H 3.312 1.511 12.119 1.00 . A A . 22 CYS HG 1 1
16 15181 1 1 17 CYS N N 3.714 -2.556 11.676 1.00 . A A . 22 CYS N 1 1
16 15182 1 1 17 CYS O O 1.645 -2.469 8.712 1.00 . A A . 22 CYS O 1 1
16 15183 1 1 17 CYS SG S 2.805 0.294 12.368 1.00 . A A . 22 CYS SG 1 1
16 15184 1 1 18 ALA C C 2.742 -5.154 7.748 1.00 . A A . 23 ALA C 1 1
16 15185 1 1 18 ALA CA C 3.767 -4.007 7.678 1.00 . A A . 23 ALA CA 1 1
16 15186 1 1 18 ALA CB C 5.192 -4.540 7.473 1.00 . A A . 23 ALA CB 1 1
16 15187 1 1 18 ALA H H 4.616 -3.179 9.432 1.00 . A A . 23 ALA H 1 1
16 15188 1 1 18 ALA HA H 3.491 -3.386 6.825 1.00 . A A . 23 ALA HA 1 1
16 15189 1 1 18 ALA HB1 H 5.223 -5.171 6.584 1.00 . A A . 23 ALA HB1 1 1
16 15190 1 1 18 ALA HB2 H 5.887 -3.710 7.338 1.00 . A A . 23 ALA HB2 1 1
16 15191 1 1 18 ALA HB3 H 5.502 -5.136 8.333 1.00 . A A . 23 ALA HB3 1 1
16 15192 1 1 18 ALA N N 3.772 -3.180 8.883 1.00 . A A . 23 ALA N 1 1
16 15193 1 1 18 ALA O O 2.208 -5.560 6.720 1.00 . A A . 23 ALA O 1 1
16 15194 1 1 19 SER C C -0.032 -5.928 9.183 1.00 . A A . 24 SER C 1 1
16 15195 1 1 19 SER CA C 1.334 -6.624 9.143 1.00 . A A . 24 SER CA 1 1
16 15196 1 1 19 SER CB C 1.568 -7.416 10.435 1.00 . A A . 24 SER CB 1 1
16 15197 1 1 19 SER H H 2.875 -5.290 9.769 1.00 . A A . 24 SER H 1 1
16 15198 1 1 19 SER HA H 1.310 -7.337 8.319 1.00 . A A . 24 SER HA 1 1
16 15199 1 1 19 SER HB3 H 0.770 -8.151 10.556 1.00 . A A . 24 SER HB3 1 1
16 15200 1 1 19 SER HG H 3.154 -8.239 11.279 1.00 . A A . 24 SER HG 1 1
16 15201 1 1 19 SER N N 2.419 -5.657 8.938 1.00 . A A . 24 SER N 1 1
16 15202 1 1 19 SER O O -0.979 -6.424 8.586 1.00 . A A . 24 SER O 1 1
16 15203 1 1 19 SER OG O 2.819 -8.080 10.370 1.00 . A A . 24 SER OG 1 1
16 15204 1 1 20 SER C C -1.936 -3.577 8.545 1.00 . A A . 25 SER C 1 1
16 15205 1 1 20 SER CA C -1.399 -3.995 9.921 1.00 . A A . 25 SER CA 1 1
16 15206 1 1 20 SER CB C -1.241 -2.771 10.845 1.00 . A A . 25 SER CB 1 1
16 15207 1 1 20 SER H H 0.656 -4.403 10.318 1.00 . A A . 25 SER H 1 1
16 15208 1 1 20 SER HA H -2.164 -4.632 10.358 1.00 . A A . 25 SER HA 1 1
16 15209 1 1 20 SER HB3 H -2.227 -2.337 11.022 1.00 . A A . 25 SER HB3 1 1
16 15210 1 1 20 SER HG H -0.797 -2.378 12.721 1.00 . A A . 25 SER HG 1 1
16 15211 1 1 20 SER N N -0.145 -4.759 9.823 1.00 . A A . 25 SER N 1 1
16 15212 1 1 20 SER O O -3.111 -3.802 8.257 1.00 . A A . 25 SER O 1 1
16 15213 1 1 20 SER OG O -0.662 -3.134 12.092 1.00 . A A . 25 SER OG 1 1
16 15214 1 1 21 ILE C C -1.845 -4.073 5.532 1.00 . A A . 26 ILE C 1 1
16 15215 1 1 21 ILE CA C -1.505 -2.763 6.264 1.00 . A A . 26 ILE CA 1 1
16 15216 1 1 21 ILE CB C -0.439 -1.912 5.517 1.00 . A A . 26 ILE CB 1 1
16 15217 1 1 21 ILE CD1 C 0.223 0.018 7.110 1.00 . A A . 26 ILE CD1 1 1
16 15218 1 1 21 ILE CG1 C -0.525 -0.398 5.844 1.00 . A A . 26 ILE CG1 1 1
16 15219 1 1 21 ILE CG2 C -0.543 -2.052 3.987 1.00 . A A . 26 ILE CG2 1 1
16 15220 1 1 21 ILE H H -0.127 -2.872 7.940 1.00 . A A . 26 ILE H 1 1
16 15221 1 1 21 ILE HA H -2.441 -2.204 6.279 1.00 . A A . 26 ILE HA 1 1
16 15222 1 1 21 ILE HB H 0.548 -2.269 5.802 1.00 . A A . 26 ILE HB 1 1
16 15223 1 1 21 ILE HD11 H -0.212 -0.472 7.981 1.00 . A A . 26 ILE HD11 1 1
16 15224 1 1 21 ILE HD12 H 1.274 -0.258 7.025 1.00 . A A . 26 ILE HD12 1 1
16 15225 1 1 21 ILE HD13 H 0.161 1.105 7.215 1.00 . A A . 26 ILE HD13 1 1
16 15226 1 1 21 ILE HG13 H -1.569 -0.098 5.925 1.00 . A A . 26 ILE HG13 1 1
16 15227 1 1 21 ILE HG21 H -0.329 -3.074 3.675 1.00 . A A . 26 ILE HG21 1 1
16 15228 1 1 21 ILE HG22 H -1.537 -1.760 3.645 1.00 . A A . 26 ILE HG22 1 1
16 15229 1 1 21 ILE HG23 H 0.204 -1.417 3.516 1.00 . A A . 26 ILE HG23 1 1
16 15230 1 1 21 ILE N N -1.092 -3.037 7.654 1.00 . A A . 26 ILE N 1 1
16 15231 1 1 21 ILE O O -2.928 -4.190 4.960 1.00 . A A . 26 ILE O 1 1
16 15232 1 1 22 GLU C C -2.237 -7.167 5.083 1.00 . A A . 27 GLU C 1 1
16 15233 1 1 22 GLU CA C -1.067 -6.250 4.687 1.00 . A A . 27 GLU CA 1 1
16 15234 1 1 22 GLU CB C 0.259 -7.017 4.722 1.00 . A A . 27 GLU CB 1 1
16 15235 1 1 22 GLU CD C 1.804 -8.670 3.681 1.00 . A A . 27 GLU CD 1 1
16 15236 1 1 22 GLU CG C 0.473 -7.944 3.526 1.00 . A A . 27 GLU CG 1 1
16 15237 1 1 22 GLU H H -0.101 -4.944 6.083 1.00 . A A . 27 GLU H 1 1
16 15238 1 1 22 GLU HA H -1.239 -5.911 3.663 1.00 . A A . 27 GLU HA 1 1
16 15239 1 1 22 GLU HB3 H 0.323 -7.585 5.652 1.00 . A A . 27 GLU HB3 1 1
16 15240 1 1 22 GLU HG3 H 0.477 -7.358 2.605 1.00 . A A . 27 GLU HG3 1 1
16 15241 1 1 22 GLU N N -0.947 -5.062 5.541 1.00 . A A . 27 GLU N 1 1
16 15242 1 1 22 GLU O O -2.808 -7.846 4.222 1.00 . A A . 27 GLU O 1 1
16 15243 1 1 22 GLU OE1 O 1.870 -9.600 4.524 1.00 . A A . 27 GLU OE1 1 1
16 15244 1 1 22 GLU OE2 O 2.792 -8.288 3.014 1.00 . A A . 27 GLU OE2 1 1
16 15245 1 1 23 ARG C C -5.120 -7.268 6.384 1.00 . A A . 28 ARG C 1 1
16 15246 1 1 23 ARG CA C -3.800 -7.897 6.863 1.00 . A A . 28 ARG CA 1 1
16 15247 1 1 23 ARG CB C -3.698 -7.950 8.395 1.00 . A A . 28 ARG CB 1 1
16 15248 1 1 23 ARG CD C -4.476 -9.002 10.568 1.00 . A A . 28 ARG CD 1 1
16 15249 1 1 23 ARG CG C -4.774 -8.812 9.073 1.00 . A A . 28 ARG CG 1 1
16 15250 1 1 23 ARG CZ C -3.381 -7.199 11.961 1.00 . A A . 28 ARG CZ 1 1
16 15251 1 1 23 ARG H H -2.074 -6.640 7.043 1.00 . A A . 28 ARG H 1 1
16 15252 1 1 23 ARG HA H -3.759 -8.919 6.485 1.00 . A A . 28 ARG HA 1 1
16 15253 1 1 23 ARG HB3 H -3.747 -6.932 8.787 1.00 . A A . 28 ARG HB3 1 1
16 15254 1 1 23 ARG HD3 H -3.547 -9.558 10.673 1.00 . A A . 28 ARG HD3 1 1
16 15255 1 1 23 ARG HE H -5.234 -7.139 11.249 1.00 . A A . 28 ARG HE 1 1
16 15256 1 1 23 ARG HG3 H -4.800 -9.793 8.598 1.00 . A A . 28 ARG HG3 1 1
16 15257 1 1 23 ARG HH11 H -2.110 -8.776 11.808 1.00 . A A . 28 ARG HH11 1 1
16 15258 1 1 23 ARG HH12 H -1.527 -7.437 12.746 1.00 . A A . 28 ARG HH12 1 1
16 15259 1 1 23 ARG HH21 H -4.397 -5.494 12.331 1.00 . A A . 28 ARG HH21 1 1
16 15260 1 1 23 ARG HH22 H -2.793 -5.569 13.024 1.00 . A A . 28 ARG HH22 1 1
16 15261 1 1 23 ARG N N -2.625 -7.171 6.364 1.00 . A A . 28 ARG N 1 1
16 15262 1 1 23 ARG NE N -4.396 -7.713 11.276 1.00 . A A . 28 ARG NE 1 1
16 15263 1 1 23 ARG NH1 N -2.241 -7.831 12.152 1.00 . A A . 28 ARG NH1 1 1
16 15264 1 1 23 ARG NH2 N -3.527 -5.997 12.470 1.00 . A A . 28 ARG NH2 1 1
16 15265 1 1 23 ARG O O -6.089 -8.000 6.156 1.00 . A A . 28 ARG O 1 1
16 15266 1 1 24 ALA C C -6.389 -5.037 4.156 1.00 . A A . 29 ALA C 1 1
16 15267 1 1 24 ALA CA C -6.327 -5.212 5.678 1.00 . A A . 29 ALA CA 1 1
16 15268 1 1 24 ALA CB C -6.350 -3.832 6.328 1.00 . A A . 29 ALA CB 1 1
16 15269 1 1 24 ALA H H -4.320 -5.410 6.375 1.00 . A A . 29 ALA H 1 1
16 15270 1 1 24 ALA HA H -7.231 -5.737 5.987 1.00 . A A . 29 ALA HA 1 1
16 15271 1 1 24 ALA HB1 H -7.228 -3.292 5.966 1.00 . A A . 29 ALA HB1 1 1
16 15272 1 1 24 ALA HB2 H -6.414 -3.937 7.411 1.00 . A A . 29 ALA HB2 1 1
16 15273 1 1 24 ALA HB3 H -5.450 -3.276 6.063 1.00 . A A . 29 ALA HB3 1 1
16 15274 1 1 24 ALA N N -5.154 -5.946 6.165 1.00 . A A . 29 ALA N 1 1
16 15275 1 1 24 ALA O O -7.474 -4.847 3.615 1.00 . A A . 29 ALA O 1 1
16 15276 1 1 25 LEU C C -6.065 -5.684 1.128 1.00 . A A . 30 LEU C 1 1
16 15277 1 1 25 LEU CA C -5.201 -4.751 2.008 1.00 . A A . 30 LEU CA 1 1
16 15278 1 1 25 LEU CB C -3.704 -4.701 1.644 1.00 . A A . 30 LEU CB 1 1
16 15279 1 1 25 LEU CD1 C -4.065 -2.821 -0.067 1.00 . A A . 30 LEU CD1 1 1
16 15280 1 1 25 LEU CD2 C -1.818 -3.846 0.254 1.00 . A A . 30 LEU CD2 1 1
16 15281 1 1 25 LEU CG C -3.329 -4.126 0.265 1.00 . A A . 30 LEU CG 1 1
16 15282 1 1 25 LEU H H -4.386 -5.128 3.953 1.00 . A A . 30 LEU H 1 1
16 15283 1 1 25 LEU HA H -5.617 -3.751 1.890 1.00 . A A . 30 LEU HA 1 1
16 15284 1 1 25 LEU HB3 H -3.283 -5.704 1.727 1.00 . A A . 30 LEU HB3 1 1
16 15285 1 1 25 LEU HD11 H -5.120 -3.026 -0.235 1.00 . A A . 30 LEU HD11 1 1
16 15286 1 1 25 LEU HD12 H -3.650 -2.384 -0.977 1.00 . A A . 30 LEU HD12 1 1
16 15287 1 1 25 LEU HD13 H -3.957 -2.111 0.753 1.00 . A A . 30 LEU HD13 1 1
16 15288 1 1 25 LEU HD21 H -1.497 -3.580 -0.753 1.00 . A A . 30 LEU HD21 1 1
16 15289 1 1 25 LEU HD22 H -1.274 -4.732 0.583 1.00 . A A . 30 LEU HD22 1 1
16 15290 1 1 25 LEU HD23 H -1.581 -3.023 0.930 1.00 . A A . 30 LEU HD23 1 1
16 15291 1 1 25 LEU HG H -3.559 -4.871 -0.496 1.00 . A A . 30 LEU HG 1 1
16 15292 1 1 25 LEU N N -5.263 -5.083 3.440 1.00 . A A . 30 LEU N 1 1
16 15293 1 1 25 LEU O O -6.711 -5.237 0.180 1.00 . A A . 30 LEU O 1 1
16 15294 1 1 26 GLU C C -8.591 -7.754 1.373 1.00 . A A . 31 GLU C 1 1
16 15295 1 1 26 GLU CA C -7.127 -7.931 0.925 1.00 . A A . 31 GLU CA 1 1
16 15296 1 1 26 GLU CB C -6.631 -9.358 1.211 1.00 . A A . 31 GLU CB 1 1
16 15297 1 1 26 GLU CD C -5.555 -10.934 2.853 1.00 . A A . 31 GLU CD 1 1
16 15298 1 1 26 GLU CG C -6.423 -9.689 2.700 1.00 . A A . 31 GLU CG 1 1
16 15299 1 1 26 GLU H H -5.652 -7.253 2.305 1.00 . A A . 31 GLU H 1 1
16 15300 1 1 26 GLU HA H -7.109 -7.798 -0.158 1.00 . A A . 31 GLU HA 1 1
16 15301 1 1 26 GLU HB3 H -5.690 -9.489 0.680 1.00 . A A . 31 GLU HB3 1 1
16 15302 1 1 26 GLU HG3 H -7.392 -9.843 3.175 1.00 . A A . 31 GLU HG3 1 1
16 15303 1 1 26 GLU N N -6.200 -6.953 1.516 1.00 . A A . 31 GLU N 1 1
16 15304 1 1 26 GLU O O -9.483 -8.371 0.786 1.00 . A A . 31 GLU O 1 1
16 15305 1 1 26 GLU OE1 O -4.363 -10.886 2.466 1.00 . A A . 31 GLU OE1 1 1
16 15306 1 1 26 GLU OE2 O -6.048 -11.972 3.352 1.00 . A A . 31 GLU OE2 1 1
16 15307 1 1 27 ARG C C -10.808 -5.339 2.232 1.00 . A A . 32 ARG C 1 1
16 15308 1 1 27 ARG CA C -10.193 -6.586 2.888 1.00 . A A . 32 ARG CA 1 1
16 15309 1 1 27 ARG CB C -10.170 -6.380 4.413 1.00 . A A . 32 ARG CB 1 1
16 15310 1 1 27 ARG CD C -9.536 -7.261 6.699 1.00 . A A . 32 ARG CD 1 1
16 15311 1 1 27 ARG CG C -9.421 -7.479 5.184 1.00 . A A . 32 ARG CG 1 1
16 15312 1 1 27 ARG CZ C -11.402 -8.737 7.446 1.00 . A A . 32 ARG CZ 1 1
16 15313 1 1 27 ARG H H -8.078 -6.417 2.800 1.00 . A A . 32 ARG H 1 1
16 15314 1 1 27 ARG HA H -10.836 -7.436 2.676 1.00 . A A . 32 ARG HA 1 1
16 15315 1 1 27 ARG HB3 H -11.205 -6.343 4.758 1.00 . A A . 32 ARG HB3 1 1
16 15316 1 1 27 ARG HD3 H -9.277 -6.229 6.937 1.00 . A A . 32 ARG HD3 1 1
16 15317 1 1 27 ARG HE H -11.522 -6.746 7.260 1.00 . A A . 32 ARG HE 1 1
16 15318 1 1 27 ARG HG3 H -8.368 -7.458 4.910 1.00 . A A . 32 ARG HG3 1 1
16 15319 1 1 27 ARG HH11 H -9.665 -9.760 7.256 1.00 . A A . 32 ARG HH11 1 1
16 15320 1 1 27 ARG HH12 H -11.031 -10.718 7.755 1.00 . A A . 32 ARG HH12 1 1
16 15321 1 1 27 ARG HH21 H -13.300 -8.039 7.631 1.00 . A A . 32 ARG HH21 1 1
16 15322 1 1 27 ARG HH22 H -13.097 -9.758 7.855 1.00 . A A . 32 ARG HH22 1 1
16 15323 1 1 27 ARG N N -8.854 -6.908 2.375 1.00 . A A . 32 ARG N 1 1
16 15324 1 1 27 ARG NE N -10.899 -7.543 7.170 1.00 . A A . 32 ARG NE 1 1
16 15325 1 1 27 ARG NH1 N -10.655 -9.823 7.460 1.00 . A A . 32 ARG NH1 1 1
16 15326 1 1 27 ARG NH2 N -12.687 -8.844 7.696 1.00 . A A . 32 ARG NH2 1 1
16 15327 1 1 27 ARG O O -12.018 -5.146 2.301 1.00 . A A . 32 ARG O 1 1
16 15328 1 1 28 LEU C C -11.278 -3.619 -0.461 1.00 . A A . 33 LEU C 1 1
16 15329 1 1 28 LEU CA C -10.468 -3.305 0.825 1.00 . A A . 33 LEU CA 1 1
16 15330 1 1 28 LEU CB C -9.260 -2.393 0.518 1.00 . A A . 33 LEU CB 1 1
16 15331 1 1 28 LEU CD1 C -7.256 -1.053 1.271 1.00 . A A . 33 LEU CD1 1 1
16 15332 1 1 28 LEU CD2 C -9.124 -1.400 2.892 1.00 . A A . 33 LEU CD2 1 1
16 15333 1 1 28 LEU CG C -8.357 -2.024 1.717 1.00 . A A . 33 LEU CG 1 1
16 15334 1 1 28 LEU H H -9.007 -4.623 1.696 1.00 . A A . 33 LEU H 1 1
16 15335 1 1 28 LEU HA H -11.157 -2.749 1.466 1.00 . A A . 33 LEU HA 1 1
16 15336 1 1 28 LEU HB3 H -9.647 -1.470 0.085 1.00 . A A . 33 LEU HB3 1 1
16 15337 1 1 28 LEU HD11 H -6.542 -0.906 2.082 1.00 . A A . 33 LEU HD11 1 1
16 15338 1 1 28 LEU HD12 H -7.696 -0.094 1.006 1.00 . A A . 33 LEU HD12 1 1
16 15339 1 1 28 LEU HD13 H -6.730 -1.458 0.407 1.00 . A A . 33 LEU HD13 1 1
16 15340 1 1 28 LEU HD21 H -8.425 -1.128 3.684 1.00 . A A . 33 LEU HD21 1 1
16 15341 1 1 28 LEU HD22 H -9.840 -2.114 3.300 1.00 . A A . 33 LEU HD22 1 1
16 15342 1 1 28 LEU HD23 H -9.651 -0.506 2.561 1.00 . A A . 33 LEU HD23 1 1
16 15343 1 1 28 LEU HG H -7.865 -2.927 2.066 1.00 . A A . 33 LEU HG 1 1
16 15344 1 1 28 LEU N N -10.004 -4.495 1.571 1.00 . A A . 33 LEU N 1 1
16 15345 1 1 28 LEU O O -11.749 -2.700 -1.132 1.00 . A A . 33 LEU O 1 1
16 15346 1 1 29 LYS C C -11.975 -4.924 -3.347 1.00 . A A . 34 LYS C 1 1
16 15347 1 1 29 LYS CA C -12.281 -5.428 -1.915 1.00 . A A . 34 LYS CA 1 1
16 15348 1 1 29 LYS CB C -13.770 -5.282 -1.521 1.00 . A A . 34 LYS CB 1 1
16 15349 1 1 29 LYS CD C -15.609 -6.069 0.059 1.00 . A A . 34 LYS CD 1 1
16 15350 1 1 29 LYS CE C -15.929 -6.852 1.342 1.00 . A A . 34 LYS CE 1 1
16 15351 1 1 29 LYS CG C -14.138 -6.212 -0.353 1.00 . A A . 34 LYS CG 1 1
16 15352 1 1 29 LYS H H -10.935 -5.583 -0.275 1.00 . A A . 34 LYS H 1 1
16 15353 1 1 29 LYS HA H -12.079 -6.495 -1.980 1.00 . A A . 34 LYS HA 1 1
16 15354 1 1 29 LYS HB3 H -14.400 -5.554 -2.370 1.00 . A A . 34 LYS HB3 1 1
16 15355 1 1 29 LYS HD3 H -16.253 -6.406 -0.753 1.00 . A A . 34 LYS HD3 1 1
16 15356 1 1 29 LYS HE3 H -16.966 -6.644 1.612 1.00 . A A . 34 LYS HE3 1 1
16 15357 1 1 29 LYS HG3 H -13.514 -5.981 0.505 1.00 . A A . 34 LYS HG3 1 1
16 15358 1 1 29 LYS HZ1 H -14.782 -8.579 1.083 1.00 . A A . 34 LYS HZ1 1 1
16 15359 1 1 29 LYS HZ2 H -16.247 -8.660 0.375 1.00 . A A . 34 LYS HZ2 1 1
16 15360 1 1 29 LYS HZ3 H -16.119 -8.797 2.019 1.00 . A A . 34 LYS HZ3 1 1
16 15361 1 1 29 LYS N N -11.418 -4.898 -0.835 1.00 . A A . 34 LYS N 1 1
16 15362 1 1 29 LYS NZ N -15.757 -8.318 1.198 1.00 . A A . 34 LYS NZ 1 1
16 15363 1 1 29 LYS O O -12.747 -5.209 -4.266 1.00 . A A . 34 LYS O 1 1
16 15364 1 1 30 GLY C C -9.018 -4.102 -5.317 1.00 . A A . 35 GLY C 1 1
16 15365 1 1 30 GLY CA C -10.421 -3.682 -4.865 1.00 . A A . 35 GLY CA 1 1
16 15366 1 1 30 GLY H H -10.321 -3.976 -2.736 1.00 . A A . 35 GLY H 1 1
16 15367 1 1 30 GLY HA2 H -11.123 -3.969 -5.649 1.00 . A A . 35 GLY HA2 1 1
16 15368 1 1 30 GLY HA3 H -10.408 -2.594 -4.799 1.00 . A A . 35 GLY HA3 1 1
16 15369 1 1 30 GLY N N -10.861 -4.208 -3.558 1.00 . A A . 35 GLY N 1 1
16 15370 1 1 30 GLY O O -8.643 -3.810 -6.453 1.00 . A A . 35 GLY O 1 1
16 15371 1 1 31 VAL C C -6.671 -6.614 -4.857 1.00 . A A . 36 VAL C 1 1
16 15372 1 1 31 VAL CA C -6.824 -5.103 -4.666 1.00 . A A . 36 VAL CA 1 1
16 15373 1 1 31 VAL CB C -5.957 -4.599 -3.487 1.00 . A A . 36 VAL CB 1 1
16 15374 1 1 31 VAL CG1 C -4.499 -5.061 -3.589 1.00 . A A . 36 VAL CG1 1 1
16 15375 1 1 31 VAL CG2 C -6.007 -3.062 -3.408 1.00 . A A . 36 VAL CG2 1 1
16 15376 1 1 31 VAL H H -8.655 -5.057 -3.569 1.00 . A A . 36 VAL H 1 1
16 15377 1 1 31 VAL HA H -6.469 -4.604 -5.571 1.00 . A A . 36 VAL HA 1 1
16 15378 1 1 31 VAL HB H -6.356 -4.999 -2.557 1.00 . A A . 36 VAL HB 1 1
16 15379 1 1 31 VAL HG11 H -4.060 -4.705 -4.519 1.00 . A A . 36 VAL HG11 1 1
16 15380 1 1 31 VAL HG12 H -3.937 -4.661 -2.748 1.00 . A A . 36 VAL HG12 1 1
16 15381 1 1 31 VAL HG13 H -4.435 -6.148 -3.546 1.00 . A A . 36 VAL HG13 1 1
16 15382 1 1 31 VAL HG21 H -5.365 -2.706 -2.606 1.00 . A A . 36 VAL HG21 1 1
16 15383 1 1 31 VAL HG22 H -5.667 -2.626 -4.347 1.00 . A A . 36 VAL HG22 1 1
16 15384 1 1 31 VAL HG23 H -7.024 -2.725 -3.205 1.00 . A A . 36 VAL HG23 1 1
16 15385 1 1 31 VAL N N -8.242 -4.764 -4.455 1.00 . A A . 36 VAL N 1 1
16 15386 1 1 31 VAL O O -7.043 -7.411 -3.995 1.00 . A A . 36 VAL O 1 1
16 15387 1 1 32 ALA C C -4.777 -9.144 -5.972 1.00 . A A . 37 ALA C 1 1
16 15388 1 1 32 ALA CA C -6.006 -8.371 -6.485 1.00 . A A . 37 ALA CA 1 1
16 15389 1 1 32 ALA CB C -6.014 -8.294 -8.015 1.00 . A A . 37 ALA CB 1 1
16 15390 1 1 32 ALA H H -5.702 -6.267 -6.587 1.00 . A A . 37 ALA H 1 1
16 15391 1 1 32 ALA HA H -6.889 -8.923 -6.159 1.00 . A A . 37 ALA HA 1 1
16 15392 1 1 32 ALA HB1 H -6.917 -7.785 -8.354 1.00 . A A . 37 ALA HB1 1 1
16 15393 1 1 32 ALA HB2 H -5.138 -7.748 -8.368 1.00 . A A . 37 ALA HB2 1 1
16 15394 1 1 32 ALA HB3 H -5.997 -9.300 -8.436 1.00 . A A . 37 ALA HB3 1 1
16 15395 1 1 32 ALA N N -6.095 -6.996 -5.997 1.00 . A A . 37 ALA N 1 1
16 15396 1 1 32 ALA O O -4.768 -10.373 -6.026 1.00 . A A . 37 ALA O 1 1
16 15397 1 1 33 GLU C C -1.672 -7.956 -4.254 1.00 . A A . 38 GLU C 1 1
16 15398 1 1 33 GLU CA C -2.497 -9.031 -4.972 1.00 . A A . 38 GLU CA 1 1
16 15399 1 1 33 GLU CB C -1.697 -9.635 -6.148 1.00 . A A . 38 GLU CB 1 1
16 15400 1 1 33 GLU CD C -0.242 -11.212 -4.815 1.00 . A A . 38 GLU CD 1 1
16 15401 1 1 33 GLU CG C -1.294 -11.088 -5.910 1.00 . A A . 38 GLU CG 1 1
16 15402 1 1 33 GLU H H -3.809 -7.438 -5.455 1.00 . A A . 38 GLU H 1 1
16 15403 1 1 33 GLU HA H -2.739 -9.812 -4.251 1.00 . A A . 38 GLU HA 1 1
16 15404 1 1 33 GLU HB3 H -0.800 -9.046 -6.335 1.00 . A A . 38 GLU HB3 1 1
16 15405 1 1 33 GLU HG3 H -0.886 -11.482 -6.841 1.00 . A A . 38 GLU HG3 1 1
16 15406 1 1 33 GLU N N -3.756 -8.452 -5.458 1.00 . A A . 38 GLU N 1 1
16 15407 1 1 33 GLU O O -1.809 -6.781 -4.592 1.00 . A A . 38 GLU O 1 1
16 15408 1 1 33 GLU OE1 O -0.611 -11.288 -3.618 1.00 . A A . 38 GLU OE1 1 1
16 15409 1 1 33 GLU OE2 O 0.962 -11.279 -5.158 1.00 . A A . 38 GLU OE2 1 1
16 15410 1 1 34 ALA C C 1.138 -8.062 -1.705 1.00 . A A . 39 ALA C 1 1
16 15411 1 1 34 ALA CA C 0.031 -7.401 -2.546 1.00 . A A . 39 ALA CA 1 1
16 15412 1 1 34 ALA CB C -0.848 -6.522 -1.642 1.00 . A A . 39 ALA CB 1 1
16 15413 1 1 34 ALA H H -0.705 -9.326 -3.106 1.00 . A A . 39 ALA H 1 1
16 15414 1 1 34 ALA HA H 0.525 -6.751 -3.271 1.00 . A A . 39 ALA HA 1 1
16 15415 1 1 34 ALA HB1 H -1.614 -6.010 -2.220 1.00 . A A . 39 ALA HB1 1 1
16 15416 1 1 34 ALA HB2 H -1.327 -7.134 -0.876 1.00 . A A . 39 ALA HB2 1 1
16 15417 1 1 34 ALA HB3 H -0.218 -5.771 -1.166 1.00 . A A . 39 ALA HB3 1 1
16 15418 1 1 34 ALA N N -0.809 -8.338 -3.303 1.00 . A A . 39 ALA N 1 1
16 15419 1 1 34 ALA O O 1.034 -9.212 -1.265 1.00 . A A . 39 ALA O 1 1
16 15420 1 1 35 SER C C 3.857 -6.358 0.124 1.00 . A A . 40 SER C 1 1
16 15421 1 1 35 SER CA C 3.313 -7.630 -0.552 1.00 . A A . 40 SER CA 1 1
16 15422 1 1 35 SER CB C 4.448 -8.248 -1.394 1.00 . A A . 40 SER CB 1 1
16 15423 1 1 35 SER H H 2.197 -6.354 -1.839 1.00 . A A . 40 SER H 1 1
16 15424 1 1 35 SER HA H 3.009 -8.344 0.215 1.00 . A A . 40 SER HA 1 1
16 15425 1 1 35 SER HB3 H 5.304 -8.426 -0.742 1.00 . A A . 40 SER HB3 1 1
16 15426 1 1 35 SER HG H 3.458 -9.294 -2.761 1.00 . A A . 40 SER HG 1 1
16 15427 1 1 35 SER N N 2.182 -7.285 -1.420 1.00 . A A . 40 SER N 1 1
16 15428 1 1 35 SER O O 4.327 -5.462 -0.580 1.00 . A A . 40 SER O 1 1
16 15429 1 1 35 SER OG O 4.093 -9.476 -2.022 1.00 . A A . 40 SER OG 1 1
16 15430 1 1 36 VAL C C 6.075 -5.714 2.277 1.00 . A A . 41 VAL C 1 1
16 15431 1 1 36 VAL CA C 4.632 -5.217 2.157 1.00 . A A . 41 VAL CA 1 1
16 15432 1 1 36 VAL CB C 4.062 -4.777 3.531 1.00 . A A . 41 VAL CB 1 1
16 15433 1 1 36 VAL CG1 C 4.867 -3.571 4.041 1.00 . A A . 41 VAL CG1 1 1
16 15434 1 1 36 VAL CG2 C 2.585 -4.358 3.413 1.00 . A A . 41 VAL CG2 1 1
16 15435 1 1 36 VAL H H 3.439 -7.017 2.022 1.00 . A A . 41 VAL H 1 1
16 15436 1 1 36 VAL HA H 4.630 -4.323 1.529 1.00 . A A . 41 VAL HA 1 1
16 15437 1 1 36 VAL HB H 4.143 -5.578 4.272 1.00 . A A . 41 VAL HB 1 1
16 15438 1 1 36 VAL HG11 H 4.884 -2.789 3.283 1.00 . A A . 41 VAL HG11 1 1
16 15439 1 1 36 VAL HG12 H 4.412 -3.164 4.938 1.00 . A A . 41 VAL HG12 1 1
16 15440 1 1 36 VAL HG13 H 5.890 -3.867 4.277 1.00 . A A . 41 VAL HG13 1 1
16 15441 1 1 36 VAL HG21 H 2.197 -4.085 4.395 1.00 . A A . 41 VAL HG21 1 1
16 15442 1 1 36 VAL HG22 H 2.483 -3.503 2.751 1.00 . A A . 41 VAL HG22 1 1
16 15443 1 1 36 VAL HG23 H 1.988 -5.175 3.012 1.00 . A A . 41 VAL HG23 1 1
16 15444 1 1 36 VAL N N 3.848 -6.260 1.461 1.00 . A A . 41 VAL N 1 1
16 15445 1 1 36 VAL O O 6.312 -6.812 2.787 1.00 . A A . 41 VAL O 1 1
16 15446 1 1 37 THR C C 9.175 -4.943 2.913 1.00 . A A . 42 THR C 1 1
16 15447 1 1 37 THR CA C 8.441 -5.280 1.628 1.00 . A A . 42 THR CA 1 1
16 15448 1 1 37 THR CB C 9.041 -4.549 0.423 1.00 . A A . 42 THR CB 1 1
16 15449 1 1 37 THR CG2 C 10.461 -5.011 0.107 1.00 . A A . 42 THR CG2 1 1
16 15450 1 1 37 THR H H 6.744 -4.010 1.426 1.00 . A A . 42 THR H 1 1
16 15451 1 1 37 THR HA H 8.526 -6.350 1.448 1.00 . A A . 42 THR HA 1 1
16 15452 1 1 37 THR HB H 9.045 -3.475 0.605 1.00 . A A . 42 THR HB 1 1
16 15453 1 1 37 THR HG1 H 8.123 -5.802 -0.737 1.00 . A A . 42 THR HG1 1 1
16 15454 1 1 37 THR HG21 H 10.822 -4.497 -0.783 1.00 . A A . 42 THR HG21 1 1
16 15455 1 1 37 THR HG22 H 10.470 -6.084 -0.068 1.00 . A A . 42 THR HG22 1 1
16 15456 1 1 37 THR HG23 H 11.127 -4.774 0.937 1.00 . A A . 42 THR HG23 1 1
16 15457 1 1 37 THR N N 7.026 -4.920 1.775 1.00 . A A . 42 THR N 1 1
16 15458 1 1 37 THR O O 9.540 -3.793 3.142 1.00 . A A . 42 THR O 1 1
16 15459 1 1 37 THR OG1 O 8.238 -4.827 -0.701 1.00 . A A . 42 THR OG1 1 1
16 15460 1 1 38 VAL C C 11.268 -5.406 5.299 1.00 . A A . 43 VAL C 1 1
16 15461 1 1 38 VAL CA C 9.786 -5.792 5.161 1.00 . A A . 43 VAL CA 1 1
16 15462 1 1 38 VAL CB C 9.440 -7.081 5.948 1.00 . A A . 43 VAL CB 1 1
16 15463 1 1 38 VAL CG1 C 10.090 -7.221 7.331 1.00 . A A . 43 VAL CG1 1 1
16 15464 1 1 38 VAL CG2 C 7.914 -7.114 6.145 1.00 . A A . 43 VAL CG2 1 1
16 15465 1 1 38 VAL H H 9.041 -6.874 3.458 1.00 . A A . 43 VAL H 1 1
16 15466 1 1 38 VAL HA H 9.198 -4.976 5.589 1.00 . A A . 43 VAL HA 1 1
16 15467 1 1 38 VAL HB H 9.744 -7.945 5.357 1.00 . A A . 43 VAL HB 1 1
16 15468 1 1 38 VAL HG11 H 9.767 -6.403 7.967 1.00 . A A . 43 VAL HG11 1 1
16 15469 1 1 38 VAL HG12 H 9.783 -8.161 7.790 1.00 . A A . 43 VAL HG12 1 1
16 15470 1 1 38 VAL HG13 H 11.177 -7.223 7.248 1.00 . A A . 43 VAL HG13 1 1
16 15471 1 1 38 VAL HG21 H 7.407 -7.114 5.182 1.00 . A A . 43 VAL HG21 1 1
16 15472 1 1 38 VAL HG22 H 7.623 -8.010 6.691 1.00 . A A . 43 VAL HG22 1 1
16 15473 1 1 38 VAL HG23 H 7.601 -6.227 6.702 1.00 . A A . 43 VAL HG23 1 1
16 15474 1 1 38 VAL N N 9.359 -5.950 3.760 1.00 . A A . 43 VAL N 1 1
16 15475 1 1 38 VAL O O 11.607 -4.684 6.233 1.00 . A A . 43 VAL O 1 1
16 15476 1 1 39 ALA C C 13.870 -4.018 4.397 1.00 . A A . 44 ALA C 1 1
16 15477 1 1 39 ALA CA C 13.582 -5.533 4.435 1.00 . A A . 44 ALA CA 1 1
16 15478 1 1 39 ALA CB C 14.275 -6.299 3.299 1.00 . A A . 44 ALA CB 1 1
16 15479 1 1 39 ALA H H 11.820 -6.445 3.639 1.00 . A A . 44 ALA H 1 1
16 15480 1 1 39 ALA HA H 13.976 -5.908 5.381 1.00 . A A . 44 ALA HA 1 1
16 15481 1 1 39 ALA HB1 H 14.116 -7.369 3.428 1.00 . A A . 44 ALA HB1 1 1
16 15482 1 1 39 ALA HB2 H 13.884 -5.993 2.327 1.00 . A A . 44 ALA HB2 1 1
16 15483 1 1 39 ALA HB3 H 15.349 -6.109 3.326 1.00 . A A . 44 ALA HB3 1 1
16 15484 1 1 39 ALA N N 12.145 -5.829 4.379 1.00 . A A . 44 ALA N 1 1
16 15485 1 1 39 ALA O O 14.364 -3.462 5.382 1.00 . A A . 44 ALA O 1 1
16 15486 1 1 40 THR C C 12.588 -1.053 3.668 1.00 . A A . 45 THR C 1 1
16 15487 1 1 40 THR CA C 13.686 -1.911 3.040 1.00 . A A . 45 THR CA 1 1
16 15488 1 1 40 THR CB C 13.725 -1.666 1.523 1.00 . A A . 45 THR CB 1 1
16 15489 1 1 40 THR CG2 C 15.018 -2.202 0.905 1.00 . A A . 45 THR CG2 1 1
16 15490 1 1 40 THR H H 13.106 -3.889 2.534 1.00 . A A . 45 THR H 1 1
16 15491 1 1 40 THR HA H 14.630 -1.579 3.470 1.00 . A A . 45 THR HA 1 1
16 15492 1 1 40 THR HB H 13.661 -0.594 1.323 1.00 . A A . 45 THR HB 1 1
16 15493 1 1 40 THR HG1 H 12.777 -2.369 -0.047 1.00 . A A . 45 THR HG1 1 1
16 15494 1 1 40 THR HG21 H 15.876 -1.740 1.391 1.00 . A A . 45 THR HG21 1 1
16 15495 1 1 40 THR HG22 H 15.047 -1.956 -0.157 1.00 . A A . 45 THR HG22 1 1
16 15496 1 1 40 THR HG23 H 15.080 -3.285 1.023 1.00 . A A . 45 THR HG23 1 1
16 15497 1 1 40 THR N N 13.512 -3.355 3.290 1.00 . A A . 45 THR N 1 1
16 15498 1 1 40 THR O O 12.823 0.124 3.960 1.00 . A A . 45 THR O 1 1
16 15499 1 1 40 THR OG1 O 12.631 -2.329 0.921 1.00 . A A . 45 THR OG1 1 1
16 15500 1 1 41 GLY C C 9.582 -0.146 3.158 1.00 . A A . 46 GLY C 1 1
16 15501 1 1 41 GLY CA C 10.188 -0.932 4.323 1.00 . A A . 46 GLY CA 1 1
16 15502 1 1 41 GLY H H 11.293 -2.595 3.610 1.00 . A A . 46 GLY H 1 1
16 15503 1 1 41 GLY HA2 H 9.457 -1.673 4.646 1.00 . A A . 46 GLY HA2 1 1
16 15504 1 1 41 GLY HA3 H 10.399 -0.275 5.161 1.00 . A A . 46 GLY HA3 1 1
16 15505 1 1 41 GLY N N 11.401 -1.628 3.886 1.00 . A A . 46 GLY N 1 1
16 15506 1 1 41 GLY O O 9.561 1.089 3.171 1.00 . A A . 46 GLY O 1 1
16 15507 1 1 42 ARG C C 7.150 -1.252 0.704 1.00 . A A . 47 ARG C 1 1
16 15508 1 1 42 ARG CA C 8.429 -0.428 0.930 1.00 . A A . 47 ARG CA 1 1
16 15509 1 1 42 ARG CB C 9.383 -0.517 -0.282 1.00 . A A . 47 ARG CB 1 1
16 15510 1 1 42 ARG CD C 11.307 0.626 -1.486 1.00 . A A . 47 ARG CD 1 1
16 15511 1 1 42 ARG CG C 10.549 0.472 -0.165 1.00 . A A . 47 ARG CG 1 1
16 15512 1 1 42 ARG CZ C 12.994 2.357 -2.160 1.00 . A A . 47 ARG CZ 1 1
16 15513 1 1 42 ARG H H 9.143 -1.898 2.295 1.00 . A A . 47 ARG H 1 1
16 15514 1 1 42 ARG HA H 8.125 0.613 1.054 1.00 . A A . 47 ARG HA 1 1
16 15515 1 1 42 ARG HB3 H 8.834 -0.278 -1.192 1.00 . A A . 47 ARG HB3 1 1
16 15516 1 1 42 ARG HD3 H 10.630 1.051 -2.229 1.00 . A A . 47 ARG HD3 1 1
16 15517 1 1 42 ARG HE H 12.929 1.469 -0.388 1.00 . A A . 47 ARG HE 1 1
16 15518 1 1 42 ARG HG3 H 11.235 0.136 0.613 1.00 . A A . 47 ARG HG3 1 1
16 15519 1 1 42 ARG HH11 H 11.790 1.983 -3.768 1.00 . A A . 47 ARG HH11 1 1
16 15520 1 1 42 ARG HH12 H 13.017 3.225 -3.966 1.00 . A A . 47 ARG HH12 1 1
16 15521 1 1 42 ARG HH21 H 14.337 3.006 -0.807 1.00 . A A . 47 ARG HH21 1 1
16 15522 1 1 42 ARG HH22 H 14.388 3.797 -2.376 1.00 . A A . 47 ARG HH22 1 1
16 15523 1 1 42 ARG N N 9.110 -0.893 2.152 1.00 . A A . 47 ARG N 1 1
16 15524 1 1 42 ARG NE N 12.474 1.497 -1.297 1.00 . A A . 47 ARG NE 1 1
16 15525 1 1 42 ARG NH1 N 12.559 2.533 -3.390 1.00 . A A . 47 ARG NH1 1 1
16 15526 1 1 42 ARG NH2 N 13.993 3.097 -1.758 1.00 . A A . 47 ARG NH2 1 1
16 15527 1 1 42 ARG O O 6.788 -2.072 1.549 1.00 . A A . 47 ARG O 1 1
16 15528 1 1 43 LEU C C 5.015 -2.076 -2.163 1.00 . A A . 48 LEU C 1 1
16 15529 1 1 43 LEU CA C 5.163 -1.728 -0.679 1.00 . A A . 48 LEU CA 1 1
16 15530 1 1 43 LEU CB C 4.021 -0.799 -0.215 1.00 . A A . 48 LEU CB 1 1
16 15531 1 1 43 LEU CD1 C 1.933 -0.423 1.061 1.00 . A A . 48 LEU CD1 1 1
16 15532 1 1 43 LEU CD2 C 2.182 -2.598 -0.114 1.00 . A A . 48 LEU CD2 1 1
16 15533 1 1 43 LEU CG C 2.941 -1.488 0.631 1.00 . A A . 48 LEU CG 1 1
16 15534 1 1 43 LEU H H 6.781 -0.390 -1.097 1.00 . A A . 48 LEU H 1 1
16 15535 1 1 43 LEU HA H 5.124 -2.666 -0.119 1.00 . A A . 48 LEU HA 1 1
16 15536 1 1 43 LEU HB3 H 3.547 -0.342 -1.083 1.00 . A A . 48 LEU HB3 1 1
16 15537 1 1 43 LEU HD11 H 1.099 -0.891 1.577 1.00 . A A . 48 LEU HD11 1 1
16 15538 1 1 43 LEU HD12 H 1.559 0.095 0.178 1.00 . A A . 48 LEU HD12 1 1
16 15539 1 1 43 LEU HD13 H 2.412 0.289 1.731 1.00 . A A . 48 LEU HD13 1 1
16 15540 1 1 43 LEU HD21 H 1.798 -2.223 -1.064 1.00 . A A . 48 LEU HD21 1 1
16 15541 1 1 43 LEU HD22 H 1.350 -2.955 0.492 1.00 . A A . 48 LEU HD22 1 1
16 15542 1 1 43 LEU HD23 H 2.841 -3.440 -0.295 1.00 . A A . 48 LEU HD23 1 1
16 15543 1 1 43 LEU HG H 3.419 -1.906 1.517 1.00 . A A . 48 LEU HG 1 1
16 15544 1 1 43 LEU N N 6.443 -1.058 -0.413 1.00 . A A . 48 LEU N 1 1
16 15545 1 1 43 LEU O O 5.399 -1.272 -3.011 1.00 . A A . 48 LEU O 1 1
16 15546 1 1 44 THR C C 2.594 -4.142 -3.803 1.00 . A A . 49 THR C 1 1
16 15547 1 1 44 THR CA C 4.051 -3.700 -3.807 1.00 . A A . 49 THR CA 1 1
16 15548 1 1 44 THR CB C 4.981 -4.837 -4.250 1.00 . A A . 49 THR CB 1 1
16 15549 1 1 44 THR CG2 C 4.729 -5.244 -5.704 1.00 . A A . 49 THR CG2 1 1
16 15550 1 1 44 THR H H 4.117 -3.817 -1.680 1.00 . A A . 49 THR H 1 1
16 15551 1 1 44 THR HA H 4.161 -2.889 -4.519 1.00 . A A . 49 THR HA 1 1
16 15552 1 1 44 THR HB H 4.849 -5.701 -3.597 1.00 . A A . 49 THR HB 1 1
16 15553 1 1 44 THR HG1 H 6.892 -5.031 -4.603 1.00 . A A . 49 THR HG1 1 1
16 15554 1 1 44 THR HG21 H 3.725 -5.653 -5.811 1.00 . A A . 49 THR HG21 1 1
16 15555 1 1 44 THR HG22 H 5.439 -6.013 -6.003 1.00 . A A . 49 THR HG22 1 1
16 15556 1 1 44 THR HG23 H 4.840 -4.383 -6.363 1.00 . A A . 49 THR HG23 1 1
16 15557 1 1 44 THR N N 4.405 -3.227 -2.458 1.00 . A A . 49 THR N 1 1
16 15558 1 1 44 THR O O 2.156 -4.808 -2.866 1.00 . A A . 49 THR O 1 1
16 15559 1 1 44 THR OG1 O 6.311 -4.377 -4.164 1.00 . A A . 49 THR OG1 1 1
16 15560 1 1 45 VAL C C -0.124 -4.053 -6.335 1.00 . A A . 50 VAL C 1 1
16 15561 1 1 45 VAL CA C 0.376 -3.899 -4.891 1.00 . A A . 50 VAL CA 1 1
16 15562 1 1 45 VAL CB C -0.298 -2.703 -4.168 1.00 . A A . 50 VAL CB 1 1
16 15563 1 1 45 VAL CG1 C -0.085 -1.350 -4.872 1.00 . A A . 50 VAL CG1 1 1
16 15564 1 1 45 VAL CG2 C -1.798 -2.939 -3.958 1.00 . A A . 50 VAL CG2 1 1
16 15565 1 1 45 VAL H H 2.292 -3.190 -5.553 1.00 . A A . 50 VAL H 1 1
16 15566 1 1 45 VAL HA H 0.110 -4.807 -4.351 1.00 . A A . 50 VAL HA 1 1
16 15567 1 1 45 VAL HB H 0.146 -2.617 -3.175 1.00 . A A . 50 VAL HB 1 1
16 15568 1 1 45 VAL HG11 H -0.513 -0.551 -4.265 1.00 . A A . 50 VAL HG11 1 1
16 15569 1 1 45 VAL HG12 H 0.979 -1.156 -5.002 1.00 . A A . 50 VAL HG12 1 1
16 15570 1 1 45 VAL HG13 H -0.570 -1.341 -5.848 1.00 . A A . 50 VAL HG13 1 1
16 15571 1 1 45 VAL HG21 H -2.314 -3.020 -4.914 1.00 . A A . 50 VAL HG21 1 1
16 15572 1 1 45 VAL HG22 H -1.928 -3.858 -3.392 1.00 . A A . 50 VAL HG22 1 1
16 15573 1 1 45 VAL HG23 H -2.233 -2.113 -3.395 1.00 . A A . 50 VAL HG23 1 1
16 15574 1 1 45 VAL N N 1.841 -3.755 -4.832 1.00 . A A . 50 VAL N 1 1
16 15575 1 1 45 VAL O O 0.394 -3.394 -7.235 1.00 . A A . 50 VAL O 1 1
16 15576 1 1 46 THR C C -3.252 -4.799 -7.781 1.00 . A A . 51 THR C 1 1
16 15577 1 1 46 THR CA C -1.773 -5.167 -7.853 1.00 . A A . 51 THR CA 1 1
16 15578 1 1 46 THR CB C -1.612 -6.642 -8.251 1.00 . A A . 51 THR CB 1 1
16 15579 1 1 46 THR CG2 C -2.196 -6.955 -9.631 1.00 . A A . 51 THR CG2 1 1
16 15580 1 1 46 THR H H -1.476 -5.440 -5.755 1.00 . A A . 51 THR H 1 1
16 15581 1 1 46 THR HA H -1.301 -4.558 -8.613 1.00 . A A . 51 THR HA 1 1
16 15582 1 1 46 THR HB H -2.109 -7.266 -7.507 1.00 . A A . 51 THR HB 1 1
16 15583 1 1 46 THR HG1 H -0.150 -7.862 -8.680 1.00 . A A . 51 THR HG1 1 1
16 15584 1 1 46 THR HG21 H -3.245 -6.664 -9.681 1.00 . A A . 51 THR HG21 1 1
16 15585 1 1 46 THR HG22 H -2.127 -8.027 -9.821 1.00 . A A . 51 THR HG22 1 1
16 15586 1 1 46 THR HG23 H -1.647 -6.427 -10.406 1.00 . A A . 51 THR HG23 1 1
16 15587 1 1 46 THR N N -1.132 -4.909 -6.552 1.00 . A A . 51 THR N 1 1
16 15588 1 1 46 THR O O -4.004 -5.407 -7.024 1.00 . A A . 51 THR O 1 1
16 15589 1 1 46 THR OG1 O -0.239 -6.966 -8.299 1.00 . A A . 51 THR OG1 1 1
16 15590 1 1 47 TYR C C -5.508 -2.843 -10.024 1.00 . A A . 52 TYR C 1 1
16 15591 1 1 47 TYR CA C -5.078 -3.344 -8.634 1.00 . A A . 52 TYR CA 1 1
16 15592 1 1 47 TYR CB C -5.267 -2.253 -7.564 1.00 . A A . 52 TYR CB 1 1
16 15593 1 1 47 TYR CD1 C -5.129 0.040 -8.664 1.00 . A A . 52 TYR CD1 1 1
16 15594 1 1 47 TYR CD2 C -3.336 -0.651 -7.171 1.00 . A A . 52 TYR CD2 1 1
16 15595 1 1 47 TYR CE1 C -4.508 1.288 -8.843 1.00 . A A . 52 TYR CE1 1 1
16 15596 1 1 47 TYR CE2 C -2.716 0.604 -7.327 1.00 . A A . 52 TYR CE2 1 1
16 15597 1 1 47 TYR CG C -4.554 -0.933 -7.819 1.00 . A A . 52 TYR CG 1 1
16 15598 1 1 47 TYR CZ C -3.313 1.582 -8.154 1.00 . A A . 52 TYR CZ 1 1
16 15599 1 1 47 TYR H H -3.028 -3.422 -9.242 1.00 . A A . 52 TYR H 1 1
16 15600 1 1 47 TYR HA H -5.746 -4.169 -8.380 1.00 . A A . 52 TYR HA 1 1
16 15601 1 1 47 TYR HB3 H -4.940 -2.651 -6.604 1.00 . A A . 52 TYR HB3 1 1
16 15602 1 1 47 TYR HD1 H -6.063 -0.156 -9.166 1.00 . A A . 52 TYR HD1 1 1
16 15603 1 1 47 TYR HD2 H -2.891 -1.395 -6.527 1.00 . A A . 52 TYR HD2 1 1
16 15604 1 1 47 TYR HE1 H -4.961 2.032 -9.481 1.00 . A A . 52 TYR HE1 1 1
16 15605 1 1 47 TYR HE2 H -1.796 0.825 -6.805 1.00 . A A . 52 TYR HE2 1 1
16 15606 1 1 47 TYR HH H -2.044 2.976 -7.643 1.00 . A A . 52 TYR HH 1 1
16 15607 1 1 47 TYR N N -3.689 -3.843 -8.603 1.00 . A A . 52 TYR N 1 1
16 15608 1 1 47 TYR O O -4.677 -2.719 -10.923 1.00 . A A . 52 TYR O 1 1
16 15609 1 1 47 TYR OH O -2.754 2.812 -8.289 1.00 . A A . 52 TYR OH 1 1
16 15610 1 1 48 ASP C C -7.715 -0.565 -11.374 1.00 . A A . 53 ASP C 1 1
16 15611 1 1 48 ASP CA C -7.430 -2.087 -11.435 1.00 . A A . 53 ASP CA 1 1
16 15612 1 1 48 ASP CB C -8.719 -2.899 -11.615 1.00 . A A . 53 ASP CB 1 1
16 15613 1 1 48 ASP CG C -9.399 -2.608 -12.947 1.00 . A A . 53 ASP CG 1 1
16 15614 1 1 48 ASP H H -7.423 -2.616 -9.404 1.00 . A A . 53 ASP H 1 1
16 15615 1 1 48 ASP HA H -6.791 -2.326 -12.283 1.00 . A A . 53 ASP HA 1 1
16 15616 1 1 48 ASP HB3 H -9.406 -2.691 -10.796 1.00 . A A . 53 ASP HB3 1 1
16 15617 1 1 48 ASP N N -6.802 -2.543 -10.195 1.00 . A A . 53 ASP N 1 1
16 15618 1 1 48 ASP O O -8.591 -0.160 -10.596 1.00 . A A . 53 ASP O 1 1
16 15619 1 1 48 ASP OD1 O -10.005 -1.522 -13.102 1.00 . A A . 53 ASP OD1 1 1
16 15620 1 1 48 ASP OD2 O -9.316 -3.481 -13.840 1.00 . A A . 53 ASP OD2 1 1
16 15621 1 1 49 PRO C C -8.454 2.359 -12.562 1.00 . A A . 54 PRO C 1 1
16 15622 1 1 49 PRO CA C -7.107 1.748 -12.136 1.00 . A A . 54 PRO CA 1 1
16 15623 1 1 49 PRO CB C -5.989 2.265 -13.052 1.00 . A A . 54 PRO CB 1 1
16 15624 1 1 49 PRO CD C -5.869 -0.101 -12.995 1.00 . A A . 54 PRO CD 1 1
16 15625 1 1 49 PRO CG C -4.976 1.131 -13.061 1.00 . A A . 54 PRO CG 1 1
16 15626 1 1 49 PRO HA H -6.899 2.072 -11.116 1.00 . A A . 54 PRO HA 1 1
16 15627 1 1 49 PRO HB3 H -5.555 3.191 -12.674 1.00 . A A . 54 PRO HB3 1 1
16 15628 1 1 49 PRO HD3 H -5.296 -0.923 -12.572 1.00 . A A . 54 PRO HD3 1 1
16 15629 1 1 49 PRO HG3 H -4.351 1.182 -12.169 1.00 . A A . 54 PRO HG3 1 1
16 15630 1 1 49 PRO N N -7.007 0.279 -12.164 1.00 . A A . 54 PRO N 1 1
16 15631 1 1 49 PRO O O -8.546 3.578 -12.722 1.00 . A A . 54 PRO O 1 1
16 15632 1 1 50 LYS C C -11.824 1.603 -11.974 1.00 . A A . 55 LYS C 1 1
16 15633 1 1 50 LYS CA C -10.848 2.025 -13.075 1.00 . A A . 55 LYS CA 1 1
16 15634 1 1 50 LYS CB C -11.322 1.520 -14.447 1.00 . A A . 55 LYS CB 1 1
16 15635 1 1 50 LYS CD C -9.254 1.131 -15.938 1.00 . A A . 55 LYS CD 1 1
16 15636 1 1 50 LYS CE C -9.170 0.682 -17.405 1.00 . A A . 55 LYS CE 1 1
16 15637 1 1 50 LYS CG C -10.493 2.003 -15.647 1.00 . A A . 55 LYS CG 1 1
16 15638 1 1 50 LYS H H -9.378 0.562 -12.519 1.00 . A A . 55 LYS H 1 1
16 15639 1 1 50 LYS HA H -10.871 3.115 -13.094 1.00 . A A . 55 LYS HA 1 1
16 15640 1 1 50 LYS HB3 H -12.340 1.886 -14.592 1.00 . A A . 55 LYS HB3 1 1
16 15641 1 1 50 LYS HD3 H -9.253 0.246 -15.301 1.00 . A A . 55 LYS HD3 1 1
16 15642 1 1 50 LYS HE3 H -8.264 0.084 -17.533 1.00 . A A . 55 LYS HE3 1 1
16 15643 1 1 50 LYS HG3 H -10.180 3.034 -15.487 1.00 . A A . 55 LYS HG3 1 1
16 15644 1 1 50 LYS HZ1 H -11.165 0.479 -17.976 1.00 . A A . 55 LYS HZ1 1 1
16 15645 1 1 50 LYS HZ2 H -10.608 -0.802 -17.115 1.00 . A A . 55 LYS HZ2 1 1
16 15646 1 1 50 LYS HZ3 H -10.198 -0.592 -18.699 1.00 . A A . 55 LYS HZ3 1 1
16 15647 1 1 50 LYS N N -9.491 1.544 -12.771 1.00 . A A . 55 LYS N 1 1
16 15648 1 1 50 LYS NZ N -10.351 -0.114 -17.816 1.00 . A A . 55 LYS NZ 1 1
16 15649 1 1 50 LYS O O -12.566 2.443 -11.460 1.00 . A A . 55 LYS O 1 1
16 15650 1 1 51 GLN C C -12.178 0.553 -9.097 1.00 . A A . 56 GLN C 1 1
16 15651 1 1 51 GLN CA C -12.564 -0.143 -10.413 1.00 . A A . 56 GLN CA 1 1
16 15652 1 1 51 GLN CB C -12.443 -1.667 -10.261 1.00 . A A . 56 GLN CB 1 1
16 15653 1 1 51 GLN CD C -13.036 -3.943 -11.199 1.00 . A A . 56 GLN CD 1 1
16 15654 1 1 51 GLN CG C -12.989 -2.442 -11.470 1.00 . A A . 56 GLN CG 1 1
16 15655 1 1 51 GLN H H -11.159 -0.313 -12.041 1.00 . A A . 56 GLN H 1 1
16 15656 1 1 51 GLN HA H -13.614 0.105 -10.596 1.00 . A A . 56 GLN HA 1 1
16 15657 1 1 51 GLN HB3 H -13.009 -1.966 -9.377 1.00 . A A . 56 GLN HB3 1 1
16 15658 1 1 51 GLN HE21 H -14.798 -3.822 -10.224 1.00 . A A . 56 GLN HE21 1 1
16 15659 1 1 51 GLN HE22 H -14.052 -5.429 -10.323 1.00 . A A . 56 GLN HE22 1 1
16 15660 1 1 51 GLN HG3 H -12.369 -2.261 -12.346 1.00 . A A . 56 GLN HG3 1 1
16 15661 1 1 51 GLN N N -11.766 0.336 -11.545 1.00 . A A . 56 GLN N 1 1
16 15662 1 1 51 GLN NE2 N -14.049 -4.439 -10.525 1.00 . A A . 56 GLN NE2 1 1
16 15663 1 1 51 GLN O O -13.067 0.790 -8.279 1.00 . A A . 56 GLN O 1 1
16 15664 1 1 51 GLN OE1 O -12.152 -4.699 -11.582 1.00 . A A . 56 GLN OE1 1 1
16 15665 1 1 52 VAL C C -9.208 2.606 -8.274 1.00 . A A . 57 VAL C 1 1
16 15666 1 1 52 VAL CA C -10.394 1.746 -7.798 1.00 . A A . 57 VAL CA 1 1
16 15667 1 1 52 VAL CB C -9.978 0.904 -6.558 1.00 . A A . 57 VAL CB 1 1
16 15668 1 1 52 VAL CG1 C -11.151 0.147 -5.916 1.00 . A A . 57 VAL CG1 1 1
16 15669 1 1 52 VAL CG2 C -8.844 -0.096 -6.863 1.00 . A A . 57 VAL CG2 1 1
16 15670 1 1 52 VAL H H -10.221 0.701 -9.650 1.00 . A A . 57 VAL H 1 1
16 15671 1 1 52 VAL HA H -11.184 2.430 -7.487 1.00 . A A . 57 VAL HA 1 1
16 15672 1 1 52 VAL HB H -9.620 1.605 -5.799 1.00 . A A . 57 VAL HB 1 1
16 15673 1 1 52 VAL HG11 H -10.826 -0.289 -4.972 1.00 . A A . 57 VAL HG11 1 1
16 15674 1 1 52 VAL HG12 H -11.971 0.837 -5.714 1.00 . A A . 57 VAL HG12 1 1
16 15675 1 1 52 VAL HG13 H -11.497 -0.654 -6.570 1.00 . A A . 57 VAL HG13 1 1
16 15676 1 1 52 VAL HG21 H -8.561 -0.620 -5.949 1.00 . A A . 57 VAL HG21 1 1
16 15677 1 1 52 VAL HG22 H -9.169 -0.828 -7.603 1.00 . A A . 57 VAL HG22 1 1
16 15678 1 1 52 VAL HG23 H -7.966 0.427 -7.242 1.00 . A A . 57 VAL HG23 1 1
16 15679 1 1 52 VAL N N -10.901 0.921 -8.917 1.00 . A A . 57 VAL N 1 1
16 15680 1 1 52 VAL O O -8.885 2.617 -9.461 1.00 . A A . 57 VAL O 1 1
16 15681 1 1 53 SER C C -6.324 3.982 -6.426 1.00 . A A . 58 SER C 1 1
16 15682 1 1 53 SER CA C -7.249 3.978 -7.657 1.00 . A A . 58 SER CA 1 1
16 15683 1 1 53 SER CB C -7.536 5.405 -8.159 1.00 . A A . 58 SER CB 1 1
16 15684 1 1 53 SER H H -8.800 3.266 -6.387 1.00 . A A . 58 SER H 1 1
16 15685 1 1 53 SER HA H -6.724 3.446 -8.450 1.00 . A A . 58 SER HA 1 1
16 15686 1 1 53 SER HB3 H -8.325 5.376 -8.911 1.00 . A A . 58 SER HB3 1 1
16 15687 1 1 53 SER HG H -8.862 6.092 -6.901 1.00 . A A . 58 SER HG 1 1
16 15688 1 1 53 SER N N -8.514 3.295 -7.366 1.00 . A A . 58 SER N 1 1
16 15689 1 1 53 SER O O -6.640 3.372 -5.400 1.00 . A A . 58 SER O 1 1
16 15690 1 1 53 SER OG O -7.913 6.278 -7.105 1.00 . A A . 58 SER OG 1 1
16 15691 1 1 54 GLU C C -5.045 5.433 -4.067 1.00 . A A . 59 GLU C 1 1
16 15692 1 1 54 GLU CA C -4.322 5.016 -5.364 1.00 . A A . 59 GLU CA 1 1
16 15693 1 1 54 GLU CB C -3.326 6.111 -5.780 1.00 . A A . 59 GLU CB 1 1
16 15694 1 1 54 GLU CD C -2.915 8.456 -6.553 1.00 . A A . 59 GLU CD 1 1
16 15695 1 1 54 GLU CG C -3.977 7.467 -6.105 1.00 . A A . 59 GLU CG 1 1
16 15696 1 1 54 GLU H H -4.979 5.142 -7.393 1.00 . A A . 59 GLU H 1 1
16 15697 1 1 54 GLU HA H -3.757 4.109 -5.146 1.00 . A A . 59 GLU HA 1 1
16 15698 1 1 54 GLU HB3 H -2.785 5.766 -6.661 1.00 . A A . 59 GLU HB3 1 1
16 15699 1 1 54 GLU HG3 H -4.475 7.866 -5.221 1.00 . A A . 59 GLU HG3 1 1
16 15700 1 1 54 GLU N N -5.216 4.729 -6.497 1.00 . A A . 59 GLU N 1 1
16 15701 1 1 54 GLU O O -4.548 5.169 -2.973 1.00 . A A . 59 GLU O 1 1
16 15702 1 1 54 GLU OE1 O -2.311 9.132 -5.694 1.00 . A A . 59 GLU OE1 1 1
16 15703 1 1 54 GLU OE2 O -2.597 8.512 -7.761 1.00 . A A . 59 GLU OE2 1 1
16 15704 1 1 55 ILE C C -7.320 5.256 -2.066 1.00 . A A . 60 ILE C 1 1
16 15705 1 1 55 ILE CA C -7.107 6.415 -3.052 1.00 . A A . 60 ILE CA 1 1
16 15706 1 1 55 ILE CB C -8.437 6.952 -3.636 1.00 . A A . 60 ILE CB 1 1
16 15707 1 1 55 ILE CD1 C -8.090 9.486 -3.116 1.00 . A A . 60 ILE CD1 1 1
16 15708 1 1 55 ILE CG1 C -8.302 8.395 -4.176 1.00 . A A . 60 ILE CG1 1 1
16 15709 1 1 55 ILE CG2 C -9.620 6.816 -2.665 1.00 . A A . 60 ILE CG2 1 1
16 15710 1 1 55 ILE H H -6.589 6.177 -5.115 1.00 . A A . 60 ILE H 1 1
16 15711 1 1 55 ILE HA H -6.628 7.199 -2.469 1.00 . A A . 60 ILE HA 1 1
16 15712 1 1 55 ILE HB H -8.692 6.331 -4.494 1.00 . A A . 60 ILE HB 1 1
16 15713 1 1 55 ILE HD11 H -7.178 9.302 -2.552 1.00 . A A . 60 ILE HD11 1 1
16 15714 1 1 55 ILE HD12 H -8.003 10.453 -3.612 1.00 . A A . 60 ILE HD12 1 1
16 15715 1 1 55 ILE HD13 H -8.940 9.523 -2.435 1.00 . A A . 60 ILE HD13 1 1
16 15716 1 1 55 ILE HG13 H -9.207 8.641 -4.730 1.00 . A A . 60 ILE HG13 1 1
16 15717 1 1 55 ILE HG21 H -9.865 5.756 -2.552 1.00 . A A . 60 ILE HG21 1 1
16 15718 1 1 55 ILE HG22 H -9.358 7.239 -1.695 1.00 . A A . 60 ILE HG22 1 1
16 15719 1 1 55 ILE HG23 H -10.496 7.318 -3.073 1.00 . A A . 60 ILE HG23 1 1
16 15720 1 1 55 ILE N N -6.233 6.039 -4.175 1.00 . A A . 60 ILE N 1 1
16 15721 1 1 55 ILE O O -7.181 5.466 -0.858 1.00 . A A . 60 ILE O 1 1
16 15722 1 1 56 THR C C -6.803 2.590 -0.734 1.00 . A A . 61 THR C 1 1
16 15723 1 1 56 THR CA C -7.906 2.855 -1.754 1.00 . A A . 61 THR CA 1 1
16 15724 1 1 56 THR CB C -8.146 1.647 -2.671 1.00 . A A . 61 THR CB 1 1
16 15725 1 1 56 THR CG2 C -8.199 0.306 -1.941 1.00 . A A . 61 THR CG2 1 1
16 15726 1 1 56 THR H H -7.658 3.959 -3.585 1.00 . A A . 61 THR H 1 1
16 15727 1 1 56 THR HA H -8.816 3.038 -1.184 1.00 . A A . 61 THR HA 1 1
16 15728 1 1 56 THR HB H -7.382 1.600 -3.450 1.00 . A A . 61 THR HB 1 1
16 15729 1 1 56 THR HG1 H -9.397 2.581 -3.842 1.00 . A A . 61 THR HG1 1 1
16 15730 1 1 56 THR HG21 H -8.900 0.371 -1.111 1.00 . A A . 61 THR HG21 1 1
16 15731 1 1 56 THR HG22 H -7.208 0.043 -1.569 1.00 . A A . 61 THR HG22 1 1
16 15732 1 1 56 THR HG23 H -8.525 -0.474 -2.630 1.00 . A A . 61 THR HG23 1 1
16 15733 1 1 56 THR N N -7.608 4.046 -2.572 1.00 . A A . 61 THR N 1 1
16 15734 1 1 56 THR O O -7.095 2.398 0.446 1.00 . A A . 61 THR O 1 1
16 15735 1 1 56 THR OG1 O -9.415 1.805 -3.248 1.00 . A A . 61 THR OG1 1 1
16 15736 1 1 57 ILE C C -3.862 3.592 0.399 1.00 . A A . 62 ILE C 1 1
16 15737 1 1 57 ILE CA C -4.373 2.337 -0.329 1.00 . A A . 62 ILE CA 1 1
16 15738 1 1 57 ILE CB C -3.308 1.570 -1.152 1.00 . A A . 62 ILE CB 1 1
16 15739 1 1 57 ILE CD1 C -1.288 -0.029 -0.919 1.00 . A A . 62 ILE CD1 1 1
16 15740 1 1 57 ILE CG1 C -2.380 0.780 -0.206 1.00 . A A . 62 ILE CG1 1 1
16 15741 1 1 57 ILE CG2 C -2.542 2.474 -2.134 1.00 . A A . 62 ILE CG2 1 1
16 15742 1 1 57 ILE H H -5.397 2.874 -2.145 1.00 . A A . 62 ILE H 1 1
16 15743 1 1 57 ILE HA H -4.684 1.673 0.478 1.00 . A A . 62 ILE HA 1 1
16 15744 1 1 57 ILE HB H -3.834 0.823 -1.752 1.00 . A A . 62 ILE HB 1 1
16 15745 1 1 57 ILE HD11 H -0.548 0.637 -1.364 1.00 . A A . 62 ILE HD11 1 1
16 15746 1 1 57 ILE HD12 H -0.789 -0.675 -0.199 1.00 . A A . 62 ILE HD12 1 1
16 15747 1 1 57 ILE HD13 H -1.733 -0.647 -1.697 1.00 . A A . 62 ILE HD13 1 1
16 15748 1 1 57 ILE HG13 H -2.987 0.086 0.374 1.00 . A A . 62 ILE HG13 1 1
16 15749 1 1 57 ILE HG21 H -3.245 3.013 -2.765 1.00 . A A . 62 ILE HG21 1 1
16 15750 1 1 57 ILE HG22 H -1.916 3.182 -1.592 1.00 . A A . 62 ILE HG22 1 1
16 15751 1 1 57 ILE HG23 H -1.916 1.868 -2.789 1.00 . A A . 62 ILE HG23 1 1
16 15752 1 1 57 ILE N N -5.544 2.610 -1.179 1.00 . A A . 62 ILE N 1 1
16 15753 1 1 57 ILE O O -3.370 3.468 1.522 1.00 . A A . 62 ILE O 1 1
16 15754 1 1 58 GLN C C -4.428 6.194 1.836 1.00 . A A . 63 GLN C 1 1
16 15755 1 1 58 GLN CA C -3.751 6.075 0.469 1.00 . A A . 63 GLN CA 1 1
16 15756 1 1 58 GLN CB C -4.186 7.238 -0.445 1.00 . A A . 63 GLN CB 1 1
16 15757 1 1 58 GLN CD C -3.979 9.731 -0.884 1.00 . A A . 63 GLN CD 1 1
16 15758 1 1 58 GLN CG C -3.796 8.609 0.132 1.00 . A A . 63 GLN CG 1 1
16 15759 1 1 58 GLN H H -4.463 4.820 -1.102 1.00 . A A . 63 GLN H 1 1
16 15760 1 1 58 GLN HA H -2.674 6.136 0.635 1.00 . A A . 63 GLN HA 1 1
16 15761 1 1 58 GLN HB3 H -5.265 7.216 -0.580 1.00 . A A . 63 GLN HB3 1 1
16 15762 1 1 58 GLN HE21 H -5.878 10.163 -0.284 1.00 . A A . 63 GLN HE21 1 1
16 15763 1 1 58 GLN HE22 H -5.214 11.121 -1.609 1.00 . A A . 63 GLN HE22 1 1
16 15764 1 1 58 GLN HG3 H -2.750 8.595 0.433 1.00 . A A . 63 GLN HG3 1 1
16 15765 1 1 58 GLN N N -4.060 4.791 -0.170 1.00 . A A . 63 GLN N 1 1
16 15766 1 1 58 GLN NE2 N -5.124 10.379 -0.934 1.00 . A A . 63 GLN NE2 1 1
16 15767 1 1 58 GLN O O -3.748 6.503 2.815 1.00 . A A . 63 GLN O 1 1
16 15768 1 1 58 GLN OE1 O -3.081 10.036 -1.664 1.00 . A A . 63 GLN OE1 1 1
16 15769 1 1 59 GLU C C -5.886 4.967 4.207 1.00 . A A . 64 GLU C 1 1
16 15770 1 1 59 GLU CA C -6.485 5.911 3.170 1.00 . A A . 64 GLU CA 1 1
16 15771 1 1 59 GLU CB C -7.932 5.467 2.942 1.00 . A A . 64 GLU CB 1 1
16 15772 1 1 59 GLU CD C -10.267 6.145 2.445 1.00 . A A . 64 GLU CD 1 1
16 15773 1 1 59 GLU CG C -8.802 6.470 2.190 1.00 . A A . 64 GLU CG 1 1
16 15774 1 1 59 GLU H H -6.234 5.686 1.051 1.00 . A A . 64 GLU H 1 1
16 15775 1 1 59 GLU HA H -6.478 6.906 3.613 1.00 . A A . 64 GLU HA 1 1
16 15776 1 1 59 GLU HB3 H -8.386 5.295 3.920 1.00 . A A . 64 GLU HB3 1 1
16 15777 1 1 59 GLU HG3 H -8.592 6.429 1.122 1.00 . A A . 64 GLU HG3 1 1
16 15778 1 1 59 GLU N N -5.736 5.909 1.911 1.00 . A A . 64 GLU N 1 1
16 15779 1 1 59 GLU O O -5.712 5.364 5.356 1.00 . A A . 64 GLU O 1 1
16 15780 1 1 59 GLU OE1 O -10.721 5.046 2.049 1.00 . A A . 64 GLU OE1 1 1
16 15781 1 1 59 GLU OE2 O -10.955 6.962 3.100 1.00 . A A . 64 GLU OE2 1 1
16 15782 1 1 60 ARG C C -3.703 2.975 5.249 1.00 . A A . 65 ARG C 1 1
16 15783 1 1 60 ARG CA C -5.112 2.685 4.730 1.00 . A A . 65 ARG CA 1 1
16 15784 1 1 60 ARG CB C -5.221 1.329 4.011 1.00 . A A . 65 ARG CB 1 1
16 15785 1 1 60 ARG CD C -5.513 0.019 6.244 1.00 . A A . 65 ARG CD 1 1
16 15786 1 1 60 ARG CG C -4.847 0.103 4.863 1.00 . A A . 65 ARG CG 1 1
16 15787 1 1 60 ARG CZ C -7.896 -0.374 6.961 1.00 . A A . 65 ARG CZ 1 1
16 15788 1 1 60 ARG H H -5.721 3.486 2.842 1.00 . A A . 65 ARG H 1 1
16 15789 1 1 60 ARG HA H -5.768 2.683 5.601 1.00 . A A . 65 ARG HA 1 1
16 15790 1 1 60 ARG HB3 H -4.580 1.340 3.128 1.00 . A A . 65 ARG HB3 1 1
16 15791 1 1 60 ARG HD3 H -5.085 0.778 6.901 1.00 . A A . 65 ARG HD3 1 1
16 15792 1 1 60 ARG HE H -7.348 0.849 5.503 1.00 . A A . 65 ARG HE 1 1
16 15793 1 1 60 ARG HG3 H -3.767 0.093 5.007 1.00 . A A . 65 ARG HG3 1 1
16 15794 1 1 60 ARG HH11 H -6.637 -1.416 8.177 1.00 . A A . 65 ARG HH11 1 1
16 15795 1 1 60 ARG HH12 H -8.332 -1.582 8.531 1.00 . A A . 65 ARG HH12 1 1
16 15796 1 1 60 ARG HH21 H -9.384 0.564 5.997 1.00 . A A . 65 ARG HH21 1 1
16 15797 1 1 60 ARG HH22 H -9.898 -0.562 7.245 1.00 . A A . 65 ARG HH22 1 1
16 15798 1 1 60 ARG N N -5.580 3.725 3.815 1.00 . A A . 65 ARG N 1 1
16 15799 1 1 60 ARG NE N -6.980 0.189 6.180 1.00 . A A . 65 ARG NE 1 1
16 15800 1 1 60 ARG NH1 N -7.602 -1.182 7.953 1.00 . A A . 65 ARG NH1 1 1
16 15801 1 1 60 ARG NH2 N -9.157 -0.108 6.721 1.00 . A A . 65 ARG NH2 1 1
16 15802 1 1 60 ARG O O -3.437 2.764 6.430 1.00 . A A . 65 ARG O 1 1
16 15803 1 1 61 ILE C C -1.558 5.167 5.752 1.00 . A A . 66 ILE C 1 1
16 15804 1 1 61 ILE CA C -1.467 3.921 4.853 1.00 . A A . 66 ILE CA 1 1
16 15805 1 1 61 ILE CB C -0.539 4.102 3.631 1.00 . A A . 66 ILE CB 1 1
16 15806 1 1 61 ILE CD1 C 0.134 2.947 1.435 1.00 . A A . 66 ILE CD1 1 1
16 15807 1 1 61 ILE CG1 C -0.348 2.761 2.877 1.00 . A A . 66 ILE CG1 1 1
16 15808 1 1 61 ILE CG2 C 0.837 4.610 4.092 1.00 . A A . 66 ILE CG2 1 1
16 15809 1 1 61 ILE H H -3.081 3.645 3.440 1.00 . A A . 66 ILE H 1 1
16 15810 1 1 61 ILE HA H -1.039 3.143 5.488 1.00 . A A . 66 ILE HA 1 1
16 15811 1 1 61 ILE HB H -0.982 4.838 2.956 1.00 . A A . 66 ILE HB 1 1
16 15812 1 1 61 ILE HD11 H -0.621 3.499 0.872 1.00 . A A . 66 ILE HD11 1 1
16 15813 1 1 61 ILE HD12 H 1.085 3.472 1.406 1.00 . A A . 66 ILE HD12 1 1
16 15814 1 1 61 ILE HD13 H 0.265 1.971 0.972 1.00 . A A . 66 ILE HD13 1 1
16 15815 1 1 61 ILE HG13 H -1.288 2.212 2.828 1.00 . A A . 66 ILE HG13 1 1
16 15816 1 1 61 ILE HG21 H 0.745 5.607 4.520 1.00 . A A . 66 ILE HG21 1 1
16 15817 1 1 61 ILE HG22 H 1.247 3.923 4.840 1.00 . A A . 66 ILE HG22 1 1
16 15818 1 1 61 ILE HG23 H 1.521 4.680 3.248 1.00 . A A . 66 ILE HG23 1 1
16 15819 1 1 61 ILE N N -2.808 3.503 4.411 1.00 . A A . 66 ILE N 1 1
16 15820 1 1 61 ILE O O -0.899 5.207 6.793 1.00 . A A . 66 ILE O 1 1
16 15821 1 1 62 ALA C C -3.288 6.917 7.627 1.00 . A A . 67 ALA C 1 1
16 15822 1 1 62 ALA CA C -2.686 7.299 6.260 1.00 . A A . 67 ALA CA 1 1
16 15823 1 1 62 ALA CB C -3.641 8.248 5.522 1.00 . A A . 67 ALA CB 1 1
16 15824 1 1 62 ALA H H -2.946 6.049 4.551 1.00 . A A . 67 ALA H 1 1
16 15825 1 1 62 ALA HA H -1.735 7.817 6.411 1.00 . A A . 67 ALA HA 1 1
16 15826 1 1 62 ALA HB1 H -3.847 9.117 6.146 1.00 . A A . 67 ALA HB1 1 1
16 15827 1 1 62 ALA HB2 H -3.191 8.589 4.595 1.00 . A A . 67 ALA HB2 1 1
16 15828 1 1 62 ALA HB3 H -4.582 7.747 5.297 1.00 . A A . 67 ALA HB3 1 1
16 15829 1 1 62 ALA N N -2.429 6.129 5.420 1.00 . A A . 67 ALA N 1 1
16 15830 1 1 62 ALA O O -2.980 7.544 8.641 1.00 . A A . 67 ALA O 1 1
16 15831 1 1 63 ALA C C -4.050 4.799 9.925 1.00 . A A . 68 ALA C 1 1
16 15832 1 1 63 ALA CA C -4.913 5.480 8.846 1.00 . A A . 68 ALA CA 1 1
16 15833 1 1 63 ALA CB C -6.067 4.586 8.369 1.00 . A A . 68 ALA CB 1 1
16 15834 1 1 63 ALA H H -4.433 5.498 6.775 1.00 . A A . 68 ALA H 1 1
16 15835 1 1 63 ALA HA H -5.348 6.368 9.309 1.00 . A A . 68 ALA HA 1 1
16 15836 1 1 63 ALA HB1 H -6.672 4.275 9.221 1.00 . A A . 68 ALA HB1 1 1
16 15837 1 1 63 ALA HB2 H -6.700 5.144 7.673 1.00 . A A . 68 ALA HB2 1 1
16 15838 1 1 63 ALA HB3 H -5.676 3.703 7.863 1.00 . A A . 68 ALA HB3 1 1
16 15839 1 1 63 ALA N N -4.157 5.900 7.664 1.00 . A A . 68 ALA N 1 1
16 15840 1 1 63 ALA O O -4.313 5.000 11.113 1.00 . A A . 68 ALA O 1 1
16 15841 1 1 64 LEU C C -0.966 4.755 10.902 1.00 . A A . 69 LEU C 1 1
16 15842 1 1 64 LEU CA C -1.933 3.620 10.484 1.00 . A A . 69 LEU CA 1 1
16 15843 1 1 64 LEU CB C -1.176 2.398 9.921 1.00 . A A . 69 LEU CB 1 1
16 15844 1 1 64 LEU CD1 C -2.502 0.776 11.437 1.00 . A A . 69 LEU CD1 1 1
16 15845 1 1 64 LEU CD2 C -2.940 0.805 8.964 1.00 . A A . 69 LEU CD2 1 1
16 15846 1 1 64 LEU CG C -1.885 1.029 10.051 1.00 . A A . 69 LEU CG 1 1
16 15847 1 1 64 LEU H H -2.882 3.875 8.554 1.00 . A A . 69 LEU H 1 1
16 15848 1 1 64 LEU HA H -2.403 3.302 11.413 1.00 . A A . 69 LEU HA 1 1
16 15849 1 1 64 LEU HB3 H -0.241 2.305 10.474 1.00 . A A . 69 LEU HB3 1 1
16 15850 1 1 64 LEU HD11 H -3.381 1.402 11.589 1.00 . A A . 69 LEU HD11 1 1
16 15851 1 1 64 LEU HD12 H -1.766 0.983 12.214 1.00 . A A . 69 LEU HD12 1 1
16 15852 1 1 64 LEU HD13 H -2.815 -0.264 11.518 1.00 . A A . 69 LEU HD13 1 1
16 15853 1 1 64 LEU HD21 H -3.309 -0.215 9.031 1.00 . A A . 69 LEU HD21 1 1
16 15854 1 1 64 LEU HD22 H -2.491 0.943 7.983 1.00 . A A . 69 LEU HD22 1 1
16 15855 1 1 64 LEU HD23 H -3.775 1.496 9.088 1.00 . A A . 69 LEU HD23 1 1
16 15856 1 1 64 LEU HG H -1.116 0.271 9.909 1.00 . A A . 69 LEU HG 1 1
16 15857 1 1 64 LEU N N -2.990 4.068 9.546 1.00 . A A . 69 LEU N 1 1
16 15858 1 1 64 LEU O O -0.127 4.552 11.790 1.00 . A A . 69 LEU O 1 1
16 15859 1 1 65 GLY C C 0.518 7.790 9.689 1.00 . A A . 70 GLY C 1 1
16 15860 1 1 65 GLY CA C -0.461 7.201 10.706 1.00 . A A . 70 GLY CA 1 1
16 15861 1 1 65 GLY H H -1.812 6.023 9.583 1.00 . A A . 70 GLY H 1 1
16 15862 1 1 65 GLY HA2 H -1.239 7.950 10.852 1.00 . A A . 70 GLY HA2 1 1
16 15863 1 1 65 GLY HA3 H 0.078 7.058 11.641 1.00 . A A . 70 GLY HA3 1 1
16 15864 1 1 65 GLY N N -1.108 5.946 10.305 1.00 . A A . 70 GLY N 1 1
16 15865 1 1 65 GLY O O 1.032 8.882 9.922 1.00 . A A . 70 GLY O 1 1
16 15866 1 1 66 TYR C C 1.402 8.298 6.458 1.00 . A A . 71 TYR C 1 1
16 15867 1 1 66 TYR CA C 1.877 7.434 7.648 1.00 . A A . 71 TYR CA 1 1
16 15868 1 1 66 TYR CB C 2.523 6.112 7.190 1.00 . A A . 71 TYR CB 1 1
16 15869 1 1 66 TYR CD1 C 4.274 5.556 8.916 1.00 . A A . 71 TYR CD1 1 1
16 15870 1 1 66 TYR CD2 C 2.302 4.127 8.754 1.00 . A A . 71 TYR CD2 1 1
16 15871 1 1 66 TYR CE1 C 4.788 4.735 9.931 1.00 . A A . 71 TYR CE1 1 1
16 15872 1 1 66 TYR CE2 C 2.808 3.308 9.781 1.00 . A A . 71 TYR CE2 1 1
16 15873 1 1 66 TYR CG C 3.042 5.244 8.315 1.00 . A A . 71 TYR CG 1 1
16 15874 1 1 66 TYR CZ C 4.065 3.600 10.357 1.00 . A A . 71 TYR CZ 1 1
16 15875 1 1 66 TYR H H 0.263 6.258 8.397 1.00 . A A . 71 TYR H 1 1
16 15876 1 1 66 TYR HA H 2.643 8.011 8.171 1.00 . A A . 71 TYR HA 1 1
16 15877 1 1 66 TYR HB3 H 3.365 6.320 6.531 1.00 . A A . 71 TYR HB3 1 1
16 15878 1 1 66 TYR HD1 H 4.830 6.427 8.597 1.00 . A A . 71 TYR HD1 1 1
16 15879 1 1 66 TYR HD2 H 1.348 3.901 8.300 1.00 . A A . 71 TYR HD2 1 1
16 15880 1 1 66 TYR HE1 H 5.737 4.975 10.385 1.00 . A A . 71 TYR HE1 1 1
16 15881 1 1 66 TYR HE2 H 2.245 2.453 10.120 1.00 . A A . 71 TYR HE2 1 1
16 15882 1 1 66 TYR HH H 5.515 3.000 11.478 1.00 . A A . 71 TYR HH 1 1
16 15883 1 1 66 TYR N N 0.798 7.096 8.586 1.00 . A A . 71 TYR N 1 1
16 15884 1 1 66 TYR O O 0.349 8.940 6.517 1.00 . A A . 71 TYR O 1 1
16 15885 1 1 66 TYR OH O 4.591 2.778 11.304 1.00 . A A . 71 TYR OH 1 1
16 15886 1 1 67 THR C C 2.649 7.953 2.991 1.00 . A A . 72 THR C 1 1
16 15887 1 1 67 THR CA C 1.862 8.780 4.020 1.00 . A A . 72 THR CA 1 1
16 15888 1 1 67 THR CB C 2.213 10.268 3.838 1.00 . A A . 72 THR CB 1 1
16 15889 1 1 67 THR CG2 C 1.369 11.228 4.675 1.00 . A A . 72 THR CG2 1 1
16 15890 1 1 67 THR H H 3.061 7.794 5.447 1.00 . A A . 72 THR H 1 1
16 15891 1 1 67 THR HA H 0.785 8.636 3.868 1.00 . A A . 72 THR HA 1 1
16 15892 1 1 67 THR HB H 2.062 10.529 2.788 1.00 . A A . 72 THR HB 1 1
16 15893 1 1 67 THR HG1 H 3.667 10.339 5.137 1.00 . A A . 72 THR HG1 1 1
16 15894 1 1 67 THR HG21 H 1.606 11.124 5.734 1.00 . A A . 72 THR HG21 1 1
16 15895 1 1 67 THR HG22 H 0.311 11.021 4.517 1.00 . A A . 72 THR HG22 1 1
16 15896 1 1 67 THR HG23 H 1.577 12.254 4.370 1.00 . A A . 72 THR HG23 1 1
16 15897 1 1 67 THR N N 2.184 8.291 5.369 1.00 . A A . 72 THR N 1 1
16 15898 1 1 67 THR O O 3.678 7.363 3.344 1.00 . A A . 72 THR O 1 1
16 15899 1 1 67 THR OG1 O 3.570 10.479 4.168 1.00 . A A . 72 THR OG1 1 1
16 15900 1 1 68 LEU C C 3.487 8.035 -0.472 1.00 . A A . 73 LEU C 1 1
16 15901 1 1 68 LEU CA C 2.829 7.168 0.623 1.00 . A A . 73 LEU CA 1 1
16 15902 1 1 68 LEU CB C 1.793 6.178 0.034 1.00 . A A . 73 LEU CB 1 1
16 15903 1 1 68 LEU CD1 C -0.120 5.598 -1.508 1.00 . A A . 73 LEU CD1 1 1
16 15904 1 1 68 LEU CD2 C -0.068 7.868 -0.486 1.00 . A A . 73 LEU CD2 1 1
16 15905 1 1 68 LEU CG C 0.801 6.723 -1.016 1.00 . A A . 73 LEU CG 1 1
16 15906 1 1 68 LEU H H 1.351 8.427 1.523 1.00 . A A . 73 LEU H 1 1
16 15907 1 1 68 LEU HA H 3.633 6.563 1.043 1.00 . A A . 73 LEU HA 1 1
16 15908 1 1 68 LEU HB3 H 1.229 5.735 0.856 1.00 . A A . 73 LEU HB3 1 1
16 15909 1 1 68 LEU HD11 H 0.475 4.775 -1.901 1.00 . A A . 73 LEU HD11 1 1
16 15910 1 1 68 LEU HD12 H -0.767 5.969 -2.304 1.00 . A A . 73 LEU HD12 1 1
16 15911 1 1 68 LEU HD13 H -0.739 5.237 -0.687 1.00 . A A . 73 LEU HD13 1 1
16 15912 1 1 68 LEU HD21 H 0.536 8.752 -0.292 1.00 . A A . 73 LEU HD21 1 1
16 15913 1 1 68 LEU HD22 H -0.560 7.549 0.429 1.00 . A A . 73 LEU HD22 1 1
16 15914 1 1 68 LEU HD23 H -0.832 8.126 -1.218 1.00 . A A . 73 LEU HD23 1 1
16 15915 1 1 68 LEU HG H 1.367 7.082 -1.874 1.00 . A A . 73 LEU HG 1 1
16 15916 1 1 68 LEU N N 2.206 7.930 1.727 1.00 . A A . 73 LEU N 1 1
16 15917 1 1 68 LEU O O 3.249 9.244 -0.569 1.00 . A A . 73 LEU O 1 1
16 15918 1 1 69 ALA C C 4.980 6.896 -3.672 1.00 . A A . 74 ALA C 1 1
16 15919 1 1 69 ALA CA C 4.909 7.947 -2.539 1.00 . A A . 74 ALA CA 1 1
16 15920 1 1 69 ALA CB C 6.287 8.493 -2.141 1.00 . A A . 74 ALA CB 1 1
16 15921 1 1 69 ALA H H 4.513 6.427 -1.121 1.00 . A A . 74 ALA H 1 1
16 15922 1 1 69 ALA HA H 4.318 8.785 -2.911 1.00 . A A . 74 ALA HA 1 1
16 15923 1 1 69 ALA HB1 H 6.175 9.313 -1.432 1.00 . A A . 74 ALA HB1 1 1
16 15924 1 1 69 ALA HB2 H 6.884 7.707 -1.676 1.00 . A A . 74 ALA HB2 1 1
16 15925 1 1 69 ALA HB3 H 6.810 8.860 -3.024 1.00 . A A . 74 ALA HB3 1 1
16 15926 1 1 69 ALA N N 4.267 7.388 -1.344 1.00 . A A . 74 ALA N 1 1
16 15927 1 1 69 ALA O O 5.969 6.171 -3.835 1.00 . A A . 74 ALA O 1 1
16 15928 1 1 70 GLU C C 4.121 6.947 -6.888 1.00 . A A . 75 GLU C 1 1
16 15929 1 1 70 GLU CA C 3.812 6.023 -5.692 1.00 . A A . 75 GLU CA 1 1
16 15930 1 1 70 GLU CB C 2.416 5.374 -5.757 1.00 . A A . 75 GLU CB 1 1
16 15931 1 1 70 GLU CD C 1.119 5.391 -7.964 1.00 . A A . 75 GLU CD 1 1
16 15932 1 1 70 GLU CG C 2.091 4.618 -7.060 1.00 . A A . 75 GLU CG 1 1
16 15933 1 1 70 GLU H H 3.157 7.485 -4.298 1.00 . A A . 75 GLU H 1 1
16 15934 1 1 70 GLU HA H 4.538 5.214 -5.646 1.00 . A A . 75 GLU HA 1 1
16 15935 1 1 70 GLU HB3 H 1.659 6.134 -5.566 1.00 . A A . 75 GLU HB3 1 1
16 15936 1 1 70 GLU HG3 H 1.624 3.667 -6.793 1.00 . A A . 75 GLU HG3 1 1
16 15937 1 1 70 GLU N N 3.908 6.824 -4.467 1.00 . A A . 75 GLU N 1 1
16 15938 1 1 70 GLU O O 3.395 7.928 -7.093 1.00 . A A . 75 GLU O 1 1
16 15939 1 1 70 GLU OE1 O 0.037 5.804 -7.485 1.00 . A A . 75 GLU OE1 1 1
16 15940 1 1 70 GLU OE2 O 1.414 5.613 -9.164 1.00 . A A . 75 GLU OE2 1 1
16 15941 1 1 71 PRO C C 5.169 8.381 -9.534 1.00 . A A . 76 PRO C 1 1
16 15942 1 1 71 PRO CA C 5.929 7.757 -8.360 1.00 . A A . 76 PRO CA 1 1
16 15943 1 1 71 PRO CB C 7.274 7.144 -8.780 1.00 . A A . 76 PRO CB 1 1
16 15944 1 1 71 PRO CD C 6.004 5.479 -7.645 1.00 . A A . 76 PRO CD 1 1
16 15945 1 1 71 PRO CG C 7.013 5.639 -8.779 1.00 . A A . 76 PRO CG 1 1
16 15946 1 1 71 PRO HA H 6.127 8.555 -7.642 1.00 . A A . 76 PRO HA 1 1
16 15947 1 1 71 PRO HB3 H 8.028 7.376 -8.026 1.00 . A A . 76 PRO HB3 1 1
16 15948 1 1 71 PRO HD3 H 6.537 5.390 -6.697 1.00 . A A . 76 PRO HD3 1 1
16 15949 1 1 71 PRO HG3 H 7.923 5.068 -8.594 1.00 . A A . 76 PRO HG3 1 1
16 15950 1 1 71 PRO N N 5.208 6.701 -7.645 1.00 . A A . 76 PRO N 1 1
16 15951 1 1 71 PRO O O 5.055 9.631 -9.542 1.00 . A A . 76 PRO O 1 1
16 15952 1 1 71 PRO OXT O 4.724 7.652 -10.451 1.00 . A A . 76 PRO OXT 1 1
17 15953 1 1 1 PRO C C -6.885 -4.883 -14.456 1.00 . A A . 6 PRO C 1 1
17 15954 1 1 1 PRO CA C -8.010 -5.024 -15.489 1.00 . A A . 6 PRO CA 1 1
17 15955 1 1 1 PRO CB C -7.839 -6.182 -16.474 1.00 . A A . 6 PRO CB 1 1
17 15956 1 1 1 PRO CD C -9.042 -4.286 -17.403 1.00 . A A . 6 PRO CD 1 1
17 15957 1 1 1 PRO CG C -8.715 -5.760 -17.665 1.00 . A A . 6 PRO CG 1 1
17 15958 1 1 1 PRO H2 H -7.230 -3.574 -16.695 1.00 . A A . 6 PRO H2 1 1
17 15959 1 1 1 PRO HA H -8.947 -5.169 -14.947 1.00 . A A . 6 PRO HA 1 1
17 15960 1 1 1 PRO HB3 H -8.174 -7.126 -16.043 1.00 . A A . 6 PRO HB3 1 1
17 15961 1 1 1 PRO HD3 H -10.078 -4.212 -17.061 1.00 . A A . 6 PRO HD3 1 1
17 15962 1 1 1 PRO HG3 H -9.638 -6.344 -17.694 1.00 . A A . 6 PRO HG3 1 1
17 15963 1 1 1 PRO N N -8.146 -3.828 -16.328 1.00 . A A . 6 PRO N 1 1
17 15964 1 1 1 PRO O O -6.193 -3.865 -14.425 1.00 . A A . 6 PRO O 1 1
17 15965 1 1 2 LEU C C -4.247 -5.824 -13.029 1.00 . A A . 7 LEU C 1 1
17 15966 1 1 2 LEU CA C -5.707 -5.878 -12.526 1.00 . A A . 7 LEU CA 1 1
17 15967 1 1 2 LEU CB C -5.969 -7.038 -11.541 1.00 . A A . 7 LEU CB 1 1
17 15968 1 1 2 LEU CD1 C -5.729 -9.449 -10.837 1.00 . A A . 7 LEU CD1 1 1
17 15969 1 1 2 LEU CD2 C -6.463 -8.963 -13.168 1.00 . A A . 7 LEU CD2 1 1
17 15970 1 1 2 LEU CG C -5.589 -8.465 -12.008 1.00 . A A . 7 LEU CG 1 1
17 15971 1 1 2 LEU H H -7.364 -6.666 -13.631 1.00 . A A . 7 LEU H 1 1
17 15972 1 1 2 LEU HA H -5.871 -4.952 -11.974 1.00 . A A . 7 LEU HA 1 1
17 15973 1 1 2 LEU HB3 H -7.024 -7.028 -11.259 1.00 . A A . 7 LEU HB3 1 1
17 15974 1 1 2 LEU HD11 H -6.757 -9.457 -10.473 1.00 . A A . 7 LEU HD11 1 1
17 15975 1 1 2 LEU HD12 H -5.056 -9.160 -10.032 1.00 . A A . 7 LEU HD12 1 1
17 15976 1 1 2 LEU HD13 H -5.454 -10.453 -11.164 1.00 . A A . 7 LEU HD13 1 1
17 15977 1 1 2 LEU HD21 H -6.250 -10.011 -13.365 1.00 . A A . 7 LEU HD21 1 1
17 15978 1 1 2 LEU HD22 H -6.245 -8.402 -14.075 1.00 . A A . 7 LEU HD22 1 1
17 15979 1 1 2 LEU HD23 H -7.517 -8.856 -12.911 1.00 . A A . 7 LEU HD23 1 1
17 15980 1 1 2 LEU HG H -4.546 -8.483 -12.321 1.00 . A A . 7 LEU HG 1 1
17 15981 1 1 2 LEU N N -6.711 -5.889 -13.595 1.00 . A A . 7 LEU N 1 1
17 15982 1 1 2 LEU O O -3.859 -6.567 -13.937 1.00 . A A . 7 LEU O 1 1
17 15983 1 1 3 LYS C C -1.185 -4.351 -11.438 1.00 . A A . 8 LYS C 1 1
17 15984 1 1 3 LYS CA C -1.994 -4.779 -12.685 1.00 . A A . 8 LYS CA 1 1
17 15985 1 1 3 LYS CB C -1.823 -3.767 -13.842 1.00 . A A . 8 LYS CB 1 1
17 15986 1 1 3 LYS CD C -2.212 -1.343 -14.584 1.00 . A A . 8 LYS CD 1 1
17 15987 1 1 3 LYS CE C -1.144 -0.601 -13.769 1.00 . A A . 8 LYS CE 1 1
17 15988 1 1 3 LYS CG C -2.747 -2.535 -13.776 1.00 . A A . 8 LYS CG 1 1
17 15989 1 1 3 LYS H H -3.837 -4.370 -11.694 1.00 . A A . 8 LYS H 1 1
17 15990 1 1 3 LYS HA H -1.574 -5.731 -13.014 1.00 . A A . 8 LYS HA 1 1
17 15991 1 1 3 LYS HB3 H -2.024 -4.280 -14.783 1.00 . A A . 8 LYS HB3 1 1
17 15992 1 1 3 LYS HD3 H -3.038 -0.666 -14.792 1.00 . A A . 8 LYS HD3 1 1
17 15993 1 1 3 LYS HE3 H -0.306 -1.278 -13.592 1.00 . A A . 8 LYS HE3 1 1
17 15994 1 1 3 LYS HG3 H -2.889 -2.225 -12.740 1.00 . A A . 8 LYS HG3 1 1
17 15995 1 1 3 LYS HZ1 H 0.051 1.072 -13.850 1.00 . A A . 8 LYS HZ1 1 1
17 15996 1 1 3 LYS HZ2 H -1.380 1.290 -14.627 1.00 . A A . 8 LYS HZ2 1 1
17 15997 1 1 3 LYS HZ3 H -0.181 0.399 -15.320 1.00 . A A . 8 LYS HZ3 1 1
17 15998 1 1 3 LYS N N -3.426 -4.986 -12.388 1.00 . A A . 8 LYS N 1 1
17 15999 1 1 3 LYS NZ N -0.642 0.620 -14.440 1.00 . A A . 8 LYS NZ 1 1
17 16000 1 1 3 LYS O O -1.715 -3.632 -10.583 1.00 . A A . 8 LYS O 1 1
17 16001 1 1 4 THR C C 1.695 -3.262 -10.141 1.00 . A A . 9 THR C 1 1
17 16002 1 1 4 THR CA C 0.955 -4.602 -10.140 1.00 . A A . 9 THR CA 1 1
17 16003 1 1 4 THR CB C 1.910 -5.793 -9.967 1.00 . A A . 9 THR CB 1 1
17 16004 1 1 4 THR CG2 C 2.974 -5.897 -11.056 1.00 . A A . 9 THR CG2 1 1
17 16005 1 1 4 THR H H 0.453 -5.324 -12.107 1.00 . A A . 9 THR H 1 1
17 16006 1 1 4 THR HA H 0.321 -4.605 -9.256 1.00 . A A . 9 THR HA 1 1
17 16007 1 1 4 THR HB H 1.325 -6.713 -9.969 1.00 . A A . 9 THR HB 1 1
17 16008 1 1 4 THR HG1 H 2.776 -6.582 -8.409 1.00 . A A . 9 THR HG1 1 1
17 16009 1 1 4 THR HG21 H 3.636 -5.034 -11.033 1.00 . A A . 9 THR HG21 1 1
17 16010 1 1 4 THR HG22 H 2.504 -5.954 -12.035 1.00 . A A . 9 THR HG22 1 1
17 16011 1 1 4 THR HG23 H 3.560 -6.800 -10.896 1.00 . A A . 9 THR HG23 1 1
17 16012 1 1 4 THR N N 0.079 -4.795 -11.325 1.00 . A A . 9 THR N 1 1
17 16013 1 1 4 THR O O 1.928 -2.685 -11.205 1.00 . A A . 9 THR O 1 1
17 16014 1 1 4 THR OG1 O 2.568 -5.678 -8.726 1.00 . A A . 9 THR OG1 1 1
17 16015 1 1 5 GLN C C 3.501 -1.513 -7.375 1.00 . A A . 10 GLN C 1 1
17 16016 1 1 5 GLN CA C 2.761 -1.496 -8.729 1.00 . A A . 10 GLN CA 1 1
17 16017 1 1 5 GLN CB C 1.688 -0.384 -8.759 1.00 . A A . 10 GLN CB 1 1
17 16018 1 1 5 GLN CD C 2.873 1.500 -10.058 1.00 . A A . 10 GLN CD 1 1
17 16019 1 1 5 GLN CG C 2.219 1.062 -8.748 1.00 . A A . 10 GLN CG 1 1
17 16020 1 1 5 GLN H H 1.880 -3.327 -8.133 1.00 . A A . 10 GLN H 1 1
17 16021 1 1 5 GLN HA H 3.490 -1.334 -9.522 1.00 . A A . 10 GLN HA 1 1
17 16022 1 1 5 GLN HB3 H 1.041 -0.514 -7.890 1.00 . A A . 10 GLN HB3 1 1
17 16023 1 1 5 GLN HE21 H 2.494 3.464 -9.721 1.00 . A A . 10 GLN HE21 1 1
17 16024 1 1 5 GLN HE22 H 3.337 3.049 -11.215 1.00 . A A . 10 GLN HE22 1 1
17 16025 1 1 5 GLN HG3 H 2.930 1.198 -7.936 1.00 . A A . 10 GLN HG3 1 1
17 16026 1 1 5 GLN N N 2.093 -2.779 -8.959 1.00 . A A . 10 GLN N 1 1
17 16027 1 1 5 GLN NE2 N 2.930 2.780 -10.336 1.00 . A A . 10 GLN NE2 1 1
17 16028 1 1 5 GLN O O 2.971 -2.050 -6.398 1.00 . A A . 10 GLN O 1 1
17 16029 1 1 5 GLN OE1 O 3.324 0.707 -10.875 1.00 . A A . 10 GLN OE1 1 1
17 16030 1 1 6 GLN C C 5.266 0.779 -5.542 1.00 . A A . 11 GLN C 1 1
17 16031 1 1 6 GLN CA C 5.456 -0.654 -6.074 1.00 . A A . 11 GLN CA 1 1
17 16032 1 1 6 GLN CB C 6.967 -0.864 -6.309 1.00 . A A . 11 GLN CB 1 1
17 16033 1 1 6 GLN CD C 8.937 -2.444 -6.337 1.00 . A A . 11 GLN CD 1 1
17 16034 1 1 6 GLN CG C 7.411 -2.329 -6.410 1.00 . A A . 11 GLN CG 1 1
17 16035 1 1 6 GLN H H 5.080 -0.504 -8.161 1.00 . A A . 11 GLN H 1 1
17 16036 1 1 6 GLN HA H 5.123 -1.347 -5.303 1.00 . A A . 11 GLN HA 1 1
17 16037 1 1 6 GLN HB3 H 7.506 -0.428 -5.466 1.00 . A A . 11 GLN HB3 1 1
17 16038 1 1 6 GLN HE21 H 9.242 -1.643 -8.178 1.00 . A A . 11 GLN HE21 1 1
17 16039 1 1 6 GLN HE22 H 10.666 -2.153 -7.304 1.00 . A A . 11 GLN HE22 1 1
17 16040 1 1 6 GLN HG3 H 7.056 -2.758 -7.348 1.00 . A A . 11 GLN HG3 1 1
17 16041 1 1 6 GLN N N 4.694 -0.898 -7.311 1.00 . A A . 11 GLN N 1 1
17 16042 1 1 6 GLN NE2 N 9.668 -2.063 -7.360 1.00 . A A . 11 GLN NE2 1 1
17 16043 1 1 6 GLN O O 5.019 1.709 -6.314 1.00 . A A . 11 GLN O 1 1
17 16044 1 1 6 GLN OE1 O 9.524 -2.812 -5.326 1.00 . A A . 11 GLN OE1 1 1
17 16045 1 1 7 MET C C 6.212 2.270 -2.204 1.00 . A A . 12 MET C 1 1
17 16046 1 1 7 MET CA C 5.493 2.288 -3.561 1.00 . A A . 12 MET CA 1 1
17 16047 1 1 7 MET CB C 4.071 2.867 -3.447 1.00 . A A . 12 MET CB 1 1
17 16048 1 1 7 MET CE C 1.803 1.146 -5.090 1.00 . A A . 12 MET CE 1 1
17 16049 1 1 7 MET CG C 3.057 1.954 -2.745 1.00 . A A . 12 MET CG 1 1
17 16050 1 1 7 MET H H 5.650 0.163 -3.647 1.00 . A A . 12 MET H 1 1
17 16051 1 1 7 MET HA H 6.062 2.968 -4.194 1.00 . A A . 12 MET HA 1 1
17 16052 1 1 7 MET HB3 H 3.723 3.084 -4.453 1.00 . A A . 12 MET HB3 1 1
17 16053 1 1 7 MET HE1 H 0.886 0.969 -5.650 1.00 . A A . 12 MET HE1 1 1
17 16054 1 1 7 MET HE2 H 2.471 1.762 -5.690 1.00 . A A . 12 MET HE2 1 1
17 16055 1 1 7 MET HE3 H 2.290 0.192 -4.890 1.00 . A A . 12 MET HE3 1 1
17 16056 1 1 7 MET HG3 H 2.977 2.262 -1.695 1.00 . A A . 12 MET HG3 1 1
17 16057 1 1 7 MET N N 5.481 0.978 -4.234 1.00 . A A . 12 MET N 1 1
17 16058 1 1 7 MET O O 6.369 1.225 -1.570 1.00 . A A . 12 MET O 1 1
17 16059 1 1 7 MET SD S 1.417 1.979 -3.526 1.00 . A A . 12 MET SD 1 1
17 16060 1 1 8 GLN C C 6.286 4.067 0.592 1.00 . A A . 13 GLN C 1 1
17 16061 1 1 8 GLN CA C 7.317 3.684 -0.486 1.00 . A A . 13 GLN CA 1 1
17 16062 1 1 8 GLN CB C 8.375 4.791 -0.665 1.00 . A A . 13 GLN CB 1 1
17 16063 1 1 8 GLN CD C 10.104 3.162 -1.636 1.00 . A A . 13 GLN CD 1 1
17 16064 1 1 8 GLN CG C 9.415 4.518 -1.770 1.00 . A A . 13 GLN CG 1 1
17 16065 1 1 8 GLN H H 6.375 4.276 -2.285 1.00 . A A . 13 GLN H 1 1
17 16066 1 1 8 GLN HA H 7.811 2.763 -0.166 1.00 . A A . 13 GLN HA 1 1
17 16067 1 1 8 GLN HB3 H 8.900 4.941 0.277 1.00 . A A . 13 GLN HB3 1 1
17 16068 1 1 8 GLN HE21 H 11.211 3.730 -0.031 1.00 . A A . 13 GLN HE21 1 1
17 16069 1 1 8 GLN HE22 H 11.423 2.074 -0.614 1.00 . A A . 13 GLN HE22 1 1
17 16070 1 1 8 GLN HG3 H 10.174 5.301 -1.734 1.00 . A A . 13 GLN HG3 1 1
17 16071 1 1 8 GLN N N 6.648 3.449 -1.763 1.00 . A A . 13 GLN N 1 1
17 16072 1 1 8 GLN NE2 N 10.960 2.972 -0.659 1.00 . A A . 13 GLN NE2 1 1
17 16073 1 1 8 GLN O O 5.165 4.462 0.273 1.00 . A A . 13 GLN O 1 1
17 16074 1 1 8 GLN OE1 O 9.863 2.241 -2.403 1.00 . A A . 13 GLN OE1 1 1
17 16075 1 1 9 VAL C C 6.374 4.244 4.324 1.00 . A A . 14 VAL C 1 1
17 16076 1 1 9 VAL CA C 5.679 3.968 2.986 1.00 . A A . 14 VAL CA 1 1
17 16077 1 1 9 VAL CB C 4.832 2.664 3.014 1.00 . A A . 14 VAL CB 1 1
17 16078 1 1 9 VAL CG1 C 5.646 1.371 2.812 1.00 . A A . 14 VAL CG1 1 1
17 16079 1 1 9 VAL CG2 C 4.002 2.559 4.305 1.00 . A A . 14 VAL CG2 1 1
17 16080 1 1 9 VAL H H 7.615 3.721 2.101 1.00 . A A . 14 VAL H 1 1
17 16081 1 1 9 VAL HA H 4.987 4.794 2.813 1.00 . A A . 14 VAL HA 1 1
17 16082 1 1 9 VAL HB H 4.123 2.710 2.184 1.00 . A A . 14 VAL HB 1 1
17 16083 1 1 9 VAL HG11 H 4.980 0.509 2.852 1.00 . A A . 14 VAL HG11 1 1
17 16084 1 1 9 VAL HG12 H 6.124 1.373 1.833 1.00 . A A . 14 VAL HG12 1 1
17 16085 1 1 9 VAL HG13 H 6.409 1.269 3.584 1.00 . A A . 14 VAL HG13 1 1
17 16086 1 1 9 VAL HG21 H 3.460 3.487 4.472 1.00 . A A . 14 VAL HG21 1 1
17 16087 1 1 9 VAL HG22 H 3.288 1.739 4.220 1.00 . A A . 14 VAL HG22 1 1
17 16088 1 1 9 VAL HG23 H 4.646 2.375 5.166 1.00 . A A . 14 VAL HG23 1 1
17 16089 1 1 9 VAL N N 6.644 3.957 1.875 1.00 . A A . 14 VAL N 1 1
17 16090 1 1 9 VAL O O 7.223 3.473 4.768 1.00 . A A . 14 VAL O 1 1
17 16091 1 1 10 GLY C C 6.429 5.041 7.470 1.00 . A A . 15 GLY C 1 1
17 16092 1 1 10 GLY CA C 6.648 5.849 6.189 1.00 . A A . 15 GLY CA 1 1
17 16093 1 1 10 GLY H H 5.292 5.940 4.536 1.00 . A A . 15 GLY H 1 1
17 16094 1 1 10 GLY HA2 H 7.721 5.865 6.005 1.00 . A A . 15 GLY HA2 1 1
17 16095 1 1 10 GLY HA3 H 6.304 6.864 6.385 1.00 . A A . 15 GLY HA3 1 1
17 16096 1 1 10 GLY N N 5.975 5.338 4.986 1.00 . A A . 15 GLY N 1 1
17 16097 1 1 10 GLY O O 7.131 5.278 8.450 1.00 . A A . 15 GLY O 1 1
17 16098 1 1 11 GLY C C 6.085 2.054 8.822 1.00 . A A . 16 GLY C 1 1
17 16099 1 1 11 GLY CA C 5.169 3.266 8.654 1.00 . A A . 16 GLY CA 1 1
17 16100 1 1 11 GLY H H 4.951 3.956 6.632 1.00 . A A . 16 GLY H 1 1
17 16101 1 1 11 GLY HA2 H 5.264 3.865 9.561 1.00 . A A . 16 GLY HA2 1 1
17 16102 1 1 11 GLY HA3 H 4.150 2.897 8.565 1.00 . A A . 16 GLY HA3 1 1
17 16103 1 1 11 GLY N N 5.483 4.094 7.479 1.00 . A A . 16 GLY N 1 1
17 16104 1 1 11 GLY O O 6.300 1.597 9.948 1.00 . A A . 16 GLY O 1 1
17 16105 1 1 12 MET C C 8.836 0.782 8.568 1.00 . A A . 17 MET C 1 1
17 16106 1 1 12 MET CA C 7.577 0.401 7.774 1.00 . A A . 17 MET CA 1 1
17 16107 1 1 12 MET CB C 7.887 -0.118 6.360 1.00 . A A . 17 MET CB 1 1
17 16108 1 1 12 MET CE C 4.403 -1.755 4.699 1.00 . A A . 17 MET CE 1 1
17 16109 1 1 12 MET CG C 6.806 -1.086 5.839 1.00 . A A . 17 MET CG 1 1
17 16110 1 1 12 MET H H 6.483 1.978 6.830 1.00 . A A . 17 MET H 1 1
17 16111 1 1 12 MET HA H 7.088 -0.406 8.317 1.00 . A A . 17 MET HA 1 1
17 16112 1 1 12 MET HB3 H 8.835 -0.659 6.381 1.00 . A A . 17 MET HB3 1 1
17 16113 1 1 12 MET HE1 H 4.502 -2.720 5.188 1.00 . A A . 17 MET HE1 1 1
17 16114 1 1 12 MET HE2 H 3.350 -1.549 4.517 1.00 . A A . 17 MET HE2 1 1
17 16115 1 1 12 MET HE3 H 4.935 -1.783 3.746 1.00 . A A . 17 MET HE3 1 1
17 16116 1 1 12 MET HG3 H 6.794 -1.978 6.469 1.00 . A A . 17 MET HG3 1 1
17 16117 1 1 12 MET N N 6.650 1.538 7.725 1.00 . A A . 17 MET N 1 1
17 16118 1 1 12 MET O O 9.314 1.914 8.486 1.00 . A A . 17 MET O 1 1
17 16119 1 1 12 MET SD S 5.106 -0.466 5.754 1.00 . A A . 17 MET SD 1 1
17 16120 1 1 13 ARG C C 10.177 0.994 11.533 1.00 . A A . 18 ARG C 1 1
17 16121 1 1 13 ARG CA C 10.428 0.018 10.364 1.00 . A A . 18 ARG CA 1 1
17 16122 1 1 13 ARG CB C 11.757 0.297 9.624 1.00 . A A . 18 ARG CB 1 1
17 16123 1 1 13 ARG CD C 13.485 -0.665 7.985 1.00 . A A . 18 ARG CD 1 1
17 16124 1 1 13 ARG CG C 12.056 -0.754 8.535 1.00 . A A . 18 ARG CG 1 1
17 16125 1 1 13 ARG CZ C 14.881 1.106 6.897 1.00 . A A . 18 ARG CZ 1 1
17 16126 1 1 13 ARG H H 8.857 -1.052 9.411 1.00 . A A . 18 ARG H 1 1
17 16127 1 1 13 ARG HA H 10.525 -0.942 10.857 1.00 . A A . 18 ARG HA 1 1
17 16128 1 1 13 ARG HB3 H 12.567 0.278 10.354 1.00 . A A . 18 ARG HB3 1 1
17 16129 1 1 13 ARG HD3 H 13.661 -1.523 7.336 1.00 . A A . 18 ARG HD3 1 1
17 16130 1 1 13 ARG HE H 12.874 1.015 6.845 1.00 . A A . 18 ARG HE 1 1
17 16131 1 1 13 ARG HG3 H 11.348 -0.654 7.713 1.00 . A A . 18 ARG HG3 1 1
17 16132 1 1 13 ARG HH11 H 16.051 -0.357 7.681 1.00 . A A . 18 ARG HH11 1 1
17 16133 1 1 13 ARG HH12 H 16.899 0.993 6.965 1.00 . A A . 18 ARG HH12 1 1
17 16134 1 1 13 ARG HH21 H 14.063 2.724 5.994 1.00 . A A . 18 ARG HH21 1 1
17 16135 1 1 13 ARG HH22 H 15.799 2.706 6.044 1.00 . A A . 18 ARG HH22 1 1
17 16136 1 1 13 ARG N N 9.304 -0.142 9.419 1.00 . A A . 18 ARG N 1 1
17 16137 1 1 13 ARG NE N 13.709 0.564 7.211 1.00 . A A . 18 ARG NE 1 1
17 16138 1 1 13 ARG NH1 N 16.026 0.550 7.226 1.00 . A A . 18 ARG NH1 1 1
17 16139 1 1 13 ARG NH2 N 14.921 2.242 6.240 1.00 . A A . 18 ARG NH2 1 1
17 16140 1 1 13 ARG O O 11.038 1.150 12.408 1.00 . A A . 18 ARG O 1 1
17 16141 1 1 14 CYS C C 7.399 2.028 13.502 1.00 . A A . 19 CYS C 1 1
17 16142 1 1 14 CYS CA C 8.563 2.550 12.635 1.00 . A A . 19 CYS CA 1 1
17 16143 1 1 14 CYS CB C 8.197 3.837 11.891 1.00 . A A . 19 CYS CB 1 1
17 16144 1 1 14 CYS H H 8.380 1.489 10.799 1.00 . A A . 19 CYS H 1 1
17 16145 1 1 14 CYS HA H 9.384 2.768 13.319 1.00 . A A . 19 CYS HA 1 1
17 16146 1 1 14 CYS HB3 H 7.819 4.574 12.600 1.00 . A A . 19 CYS HB3 1 1
17 16147 1 1 14 CYS HG H 9.151 5.612 10.580 1.00 . A A . 19 CYS HG 1 1
17 16148 1 1 14 CYS N N 8.987 1.598 11.599 1.00 . A A . 19 CYS N 1 1
17 16149 1 1 14 CYS O O 7.260 2.411 14.666 1.00 . A A . 19 CYS O 1 1
17 16150 1 1 14 CYS SG S 9.683 4.482 11.067 1.00 . A A . 19 CYS SG 1 1
17 16151 1 1 15 ALA C C 5.319 -0.992 13.032 1.00 . A A . 20 ALA C 1 1
17 16152 1 1 15 ALA CA C 5.495 0.416 13.635 1.00 . A A . 20 ALA CA 1 1
17 16153 1 1 15 ALA CB C 4.251 1.300 13.463 1.00 . A A . 20 ALA CB 1 1
17 16154 1 1 15 ALA H H 6.756 0.857 11.999 1.00 . A A . 20 ALA H 1 1
17 16155 1 1 15 ALA HA H 5.707 0.297 14.699 1.00 . A A . 20 ALA HA 1 1
17 16156 1 1 15 ALA HB1 H 3.373 0.832 13.900 1.00 . A A . 20 ALA HB1 1 1
17 16157 1 1 15 ALA HB2 H 4.409 2.256 13.960 1.00 . A A . 20 ALA HB2 1 1
17 16158 1 1 15 ALA HB3 H 4.067 1.484 12.406 1.00 . A A . 20 ALA HB3 1 1
17 16159 1 1 15 ALA N N 6.599 1.107 12.966 1.00 . A A . 20 ALA N 1 1
17 16160 1 1 15 ALA O O 6.031 -1.349 12.091 1.00 . A A . 20 ALA O 1 1
17 16161 1 1 16 ALA C C 3.321 -3.035 11.525 1.00 . A A . 21 ALA C 1 1
17 16162 1 1 16 ALA CA C 3.962 -3.088 12.937 1.00 . A A . 21 ALA CA 1 1
17 16163 1 1 16 ALA CB C 3.051 -3.781 13.959 1.00 . A A . 21 ALA CB 1 1
17 16164 1 1 16 ALA H H 3.771 -1.424 14.263 1.00 . A A . 21 ALA H 1 1
17 16165 1 1 16 ALA HA H 4.873 -3.682 12.839 1.00 . A A . 21 ALA HA 1 1
17 16166 1 1 16 ALA HB1 H 3.533 -3.801 14.938 1.00 . A A . 21 ALA HB1 1 1
17 16167 1 1 16 ALA HB2 H 2.101 -3.250 14.037 1.00 . A A . 21 ALA HB2 1 1
17 16168 1 1 16 ALA HB3 H 2.855 -4.807 13.644 1.00 . A A . 21 ALA HB3 1 1
17 16169 1 1 16 ALA N N 4.330 -1.770 13.487 1.00 . A A . 21 ALA N 1 1
17 16170 1 1 16 ALA O O 2.659 -3.975 11.086 1.00 . A A . 21 ALA O 1 1
17 16171 1 1 17 CYS C C 2.991 -2.684 8.441 1.00 . A A . 22 CYS C 1 1
17 16172 1 1 17 CYS CA C 2.851 -1.616 9.531 1.00 . A A . 22 CYS CA 1 1
17 16173 1 1 17 CYS CB C 3.376 -0.248 9.078 1.00 . A A . 22 CYS CB 1 1
17 16174 1 1 17 CYS H H 4.091 -1.215 11.199 1.00 . A A . 22 CYS H 1 1
17 16175 1 1 17 CYS HA H 1.779 -1.567 9.714 1.00 . A A . 22 CYS HA 1 1
17 16176 1 1 17 CYS HB3 H 3.155 -0.089 8.025 1.00 . A A . 22 CYS HB3 1 1
17 16177 1 1 17 CYS HG H 1.305 0.732 9.796 1.00 . A A . 22 CYS HG 1 1
17 16178 1 1 17 CYS N N 3.495 -1.926 10.802 1.00 . A A . 22 CYS N 1 1
17 16179 1 1 17 CYS O O 2.040 -2.850 7.685 1.00 . A A . 22 CYS O 1 1
17 16180 1 1 17 CYS SG S 2.577 1.054 10.058 1.00 . A A . 22 CYS SG 1 1
17 16181 1 1 18 ALA C C 2.942 -5.571 7.660 1.00 . A A . 23 ALA C 1 1
17 16182 1 1 18 ALA CA C 4.184 -4.664 7.563 1.00 . A A . 23 ALA CA 1 1
17 16183 1 1 18 ALA CB C 5.460 -5.397 7.999 1.00 . A A . 23 ALA CB 1 1
17 16184 1 1 18 ALA H H 4.866 -3.206 8.970 1.00 . A A . 23 ALA H 1 1
17 16185 1 1 18 ALA HA H 4.279 -4.374 6.514 1.00 . A A . 23 ALA HA 1 1
17 16186 1 1 18 ALA HB1 H 6.325 -4.748 7.862 1.00 . A A . 23 ALA HB1 1 1
17 16187 1 1 18 ALA HB2 H 5.391 -5.680 9.051 1.00 . A A . 23 ALA HB2 1 1
17 16188 1 1 18 ALA HB3 H 5.597 -6.299 7.403 1.00 . A A . 23 ALA HB3 1 1
17 16189 1 1 18 ALA N N 4.075 -3.457 8.387 1.00 . A A . 23 ALA N 1 1
17 16190 1 1 18 ALA O O 2.447 -6.046 6.641 1.00 . A A . 23 ALA O 1 1
17 16191 1 1 19 SER C C -0.111 -5.610 9.033 1.00 . A A . 24 SER C 1 1
17 16192 1 1 19 SER CA C 1.132 -6.512 9.035 1.00 . A A . 24 SER CA 1 1
17 16193 1 1 19 SER CB C 1.192 -7.384 10.302 1.00 . A A . 24 SER CB 1 1
17 16194 1 1 19 SER H H 2.734 -5.245 9.659 1.00 . A A . 24 SER H 1 1
17 16195 1 1 19 SER HA H 0.999 -7.196 8.197 1.00 . A A . 24 SER HA 1 1
17 16196 1 1 19 SER HB3 H 1.523 -8.377 10.002 1.00 . A A . 24 SER HB3 1 1
17 16197 1 1 19 SER HG H 1.720 -7.190 12.175 1.00 . A A . 24 SER HG 1 1
17 16198 1 1 19 SER N N 2.374 -5.752 8.851 1.00 . A A . 24 SER N 1 1
17 16199 1 1 19 SER O O -1.118 -5.986 8.444 1.00 . A A . 24 SER O 1 1
17 16200 1 1 19 SER OG O 2.082 -6.913 11.305 1.00 . A A . 24 SER OG 1 1
17 16201 1 1 20 SER C C -1.662 -2.996 8.262 1.00 . A A . 25 SER C 1 1
17 16202 1 1 20 SER CA C -1.219 -3.488 9.655 1.00 . A A . 25 SER CA 1 1
17 16203 1 1 20 SER CB C -0.948 -2.264 10.552 1.00 . A A . 25 SER CB 1 1
17 16204 1 1 20 SER H H 0.772 -4.157 10.120 1.00 . A A . 25 SER H 1 1
17 16205 1 1 20 SER HA H -2.064 -4.031 10.071 1.00 . A A . 25 SER HA 1 1
17 16206 1 1 20 SER HB3 H -1.885 -1.963 11.022 1.00 . A A . 25 SER HB3 1 1
17 16207 1 1 20 SER HG H -0.306 -3.054 12.251 1.00 . A A . 25 SER HG 1 1
17 16208 1 1 20 SER N N -0.062 -4.404 9.604 1.00 . A A . 25 SER N 1 1
17 16209 1 1 20 SER O O -2.845 -2.722 8.031 1.00 . A A . 25 SER O 1 1
17 16210 1 1 20 SER OG O 0.041 -2.447 11.554 1.00 . A A . 25 SER OG 1 1
17 16211 1 1 21 ILE C C -1.601 -4.124 5.374 1.00 . A A . 26 ILE C 1 1
17 16212 1 1 21 ILE CA C -1.044 -2.791 5.876 1.00 . A A . 26 ILE CA 1 1
17 16213 1 1 21 ILE CB C 0.197 -2.284 5.076 1.00 . A A . 26 ILE CB 1 1
17 16214 1 1 21 ILE CD1 C 1.001 -0.190 6.337 1.00 . A A . 26 ILE CD1 1 1
17 16215 1 1 21 ILE CG1 C 0.286 -0.738 5.103 1.00 . A A . 26 ILE CG1 1 1
17 16216 1 1 21 ILE CG2 C 0.216 -2.721 3.605 1.00 . A A . 26 ILE CG2 1 1
17 16217 1 1 21 ILE H H 0.232 -3.103 7.569 1.00 . A A . 26 ILE H 1 1
17 16218 1 1 21 ILE HA H -1.859 -2.080 5.747 1.00 . A A . 26 ILE HA 1 1
17 16219 1 1 21 ILE HB H 1.114 -2.700 5.496 1.00 . A A . 26 ILE HB 1 1
17 16220 1 1 21 ILE HD11 H 0.907 0.895 6.378 1.00 . A A . 26 ILE HD11 1 1
17 16221 1 1 21 ILE HD12 H 0.586 -0.627 7.243 1.00 . A A . 26 ILE HD12 1 1
17 16222 1 1 21 ILE HD13 H 2.053 -0.450 6.263 1.00 . A A . 26 ILE HD13 1 1
17 16223 1 1 21 ILE HG13 H -0.713 -0.307 5.044 1.00 . A A . 26 ILE HG13 1 1
17 16224 1 1 21 ILE HG21 H 0.207 -3.804 3.506 1.00 . A A . 26 ILE HG21 1 1
17 16225 1 1 21 ILE HG22 H -0.625 -2.285 3.067 1.00 . A A . 26 ILE HG22 1 1
17 16226 1 1 21 ILE HG23 H 1.161 -2.400 3.173 1.00 . A A . 26 ILE HG23 1 1
17 16227 1 1 21 ILE N N -0.734 -2.915 7.303 1.00 . A A . 26 ILE N 1 1
17 16228 1 1 21 ILE O O -2.745 -4.179 4.922 1.00 . A A . 26 ILE O 1 1
17 16229 1 1 22 GLU C C -2.184 -7.251 5.020 1.00 . A A . 27 GLU C 1 1
17 16230 1 1 22 GLU CA C -1.031 -6.345 4.552 1.00 . A A . 27 GLU CA 1 1
17 16231 1 1 22 GLU CB C 0.272 -7.140 4.399 1.00 . A A . 27 GLU CB 1 1
17 16232 1 1 22 GLU CD C 1.415 -8.911 3.041 1.00 . A A . 27 GLU CD 1 1
17 16233 1 1 22 GLU CG C 0.373 -7.804 3.019 1.00 . A A . 27 GLU CG 1 1
17 16234 1 1 22 GLU H H 0.073 -5.128 5.923 1.00 . A A . 27 GLU H 1 1
17 16235 1 1 22 GLU HA H -1.296 -5.948 3.569 1.00 . A A . 27 GLU HA 1 1
17 16236 1 1 22 GLU HB3 H 0.327 -7.888 5.192 1.00 . A A . 27 GLU HB3 1 1
17 16237 1 1 22 GLU HG3 H 0.634 -7.054 2.270 1.00 . A A . 27 GLU HG3 1 1
17 16238 1 1 22 GLU N N -0.807 -5.194 5.428 1.00 . A A . 27 GLU N 1 1
17 16239 1 1 22 GLU O O -2.760 -7.966 4.197 1.00 . A A . 27 GLU O 1 1
17 16240 1 1 22 GLU OE1 O 1.106 -9.969 3.640 1.00 . A A . 27 GLU OE1 1 1
17 16241 1 1 22 GLU OE2 O 2.516 -8.742 2.471 1.00 . A A . 27 GLU OE2 1 1
17 16242 1 1 23 ARG C C -5.059 -7.250 6.518 1.00 . A A . 28 ARG C 1 1
17 16243 1 1 23 ARG CA C -3.715 -7.934 6.851 1.00 . A A . 28 ARG CA 1 1
17 16244 1 1 23 ARG CB C -3.501 -8.158 8.359 1.00 . A A . 28 ARG CB 1 1
17 16245 1 1 23 ARG CD C -4.026 -9.519 10.408 1.00 . A A . 28 ARG CD 1 1
17 16246 1 1 23 ARG CG C -4.459 -9.193 8.975 1.00 . A A . 28 ARG CG 1 1
17 16247 1 1 23 ARG CZ C -4.805 -11.629 11.523 1.00 . A A . 28 ARG CZ 1 1
17 16248 1 1 23 ARG H H -2.011 -6.627 6.960 1.00 . A A . 28 ARG H 1 1
17 16249 1 1 23 ARG HA H -3.736 -8.916 6.378 1.00 . A A . 28 ARG HA 1 1
17 16250 1 1 23 ARG HB3 H -3.598 -7.210 8.888 1.00 . A A . 28 ARG HB3 1 1
17 16251 1 1 23 ARG HD3 H -3.945 -8.585 10.962 1.00 . A A . 28 ARG HD3 1 1
17 16252 1 1 23 ARG HE H -5.855 -9.938 11.407 1.00 . A A . 28 ARG HE 1 1
17 16253 1 1 23 ARG HG3 H -4.443 -10.104 8.380 1.00 . A A . 28 ARG HG3 1 1
17 16254 1 1 23 ARG HH11 H -3.155 -12.034 10.425 1.00 . A A . 28 ARG HH11 1 1
17 16255 1 1 23 ARG HH12 H -3.653 -13.277 11.564 1.00 . A A . 28 ARG HH12 1 1
17 16256 1 1 23 ARG HH21 H -6.435 -11.612 12.706 1.00 . A A . 28 ARG HH21 1 1
17 16257 1 1 23 ARG HH22 H -5.532 -13.112 12.680 1.00 . A A . 28 ARG HH22 1 1
17 16258 1 1 23 ARG N N -2.553 -7.207 6.310 1.00 . A A . 28 ARG N 1 1
17 16259 1 1 23 ARG NE N -4.996 -10.381 11.108 1.00 . A A . 28 ARG NE 1 1
17 16260 1 1 23 ARG NH1 N -3.777 -12.360 11.157 1.00 . A A . 28 ARG NH1 1 1
17 16261 1 1 23 ARG NH2 N -5.663 -12.171 12.355 1.00 . A A . 28 ARG NH2 1 1
17 16262 1 1 23 ARG O O -6.121 -7.839 6.718 1.00 . A A . 28 ARG O 1 1
17 16263 1 1 24 ALA C C -6.098 -5.311 3.797 1.00 . A A . 29 ALA C 1 1
17 16264 1 1 24 ALA CA C -6.214 -5.408 5.323 1.00 . A A . 29 ALA CA 1 1
17 16265 1 1 24 ALA CB C -6.397 -4.010 5.915 1.00 . A A . 29 ALA CB 1 1
17 16266 1 1 24 ALA H H -4.151 -5.569 5.880 1.00 . A A . 29 ALA H 1 1
17 16267 1 1 24 ALA HA H -7.117 -5.983 5.531 1.00 . A A . 29 ALA HA 1 1
17 16268 1 1 24 ALA HB1 H -6.613 -4.081 6.981 1.00 . A A . 29 ALA HB1 1 1
17 16269 1 1 24 ALA HB2 H -5.490 -3.428 5.768 1.00 . A A . 29 ALA HB2 1 1
17 16270 1 1 24 ALA HB3 H -7.234 -3.517 5.412 1.00 . A A . 29 ALA HB3 1 1
17 16271 1 1 24 ALA N N -5.043 -6.039 5.946 1.00 . A A . 29 ALA N 1 1
17 16272 1 1 24 ALA O O -7.106 -5.439 3.105 1.00 . A A . 29 ALA O 1 1
17 16273 1 1 25 LEU C C -5.235 -5.779 0.872 1.00 . A A . 30 LEU C 1 1
17 16274 1 1 25 LEU CA C -4.688 -4.733 1.851 1.00 . A A . 30 LEU CA 1 1
17 16275 1 1 25 LEU CB C -3.195 -4.428 1.636 1.00 . A A . 30 LEU CB 1 1
17 16276 1 1 25 LEU CD1 C -3.654 -2.671 -0.174 1.00 . A A . 30 LEU CD1 1 1
17 16277 1 1 25 LEU CD2 C -1.344 -3.524 0.219 1.00 . A A . 30 LEU CD2 1 1
17 16278 1 1 25 LEU CG C -2.830 -3.897 0.234 1.00 . A A . 30 LEU CG 1 1
17 16279 1 1 25 LEU H H -4.108 -4.957 3.889 1.00 . A A . 30 LEU H 1 1
17 16280 1 1 25 LEU HA H -5.252 -3.821 1.662 1.00 . A A . 30 LEU HA 1 1
17 16281 1 1 25 LEU HB3 H -2.623 -5.338 1.820 1.00 . A A . 30 LEU HB3 1 1
17 16282 1 1 25 LEU HD11 H -3.643 -1.923 0.619 1.00 . A A . 30 LEU HD11 1 1
17 16283 1 1 25 LEU HD12 H -4.676 -2.979 -0.381 1.00 . A A . 30 LEU HD12 1 1
17 16284 1 1 25 LEU HD13 H -3.250 -2.235 -1.085 1.00 . A A . 30 LEU HD13 1 1
17 16285 1 1 25 LEU HD21 H -1.176 -2.642 0.836 1.00 . A A . 30 LEU HD21 1 1
17 16286 1 1 25 LEU HD22 H -1.029 -3.308 -0.801 1.00 . A A . 30 LEU HD22 1 1
17 16287 1 1 25 LEU HD23 H -0.744 -4.347 0.607 1.00 . A A . 30 LEU HD23 1 1
17 16288 1 1 25 LEU HG H -2.998 -4.686 -0.498 1.00 . A A . 30 LEU HG 1 1
17 16289 1 1 25 LEU N N -4.893 -5.087 3.258 1.00 . A A . 30 LEU N 1 1
17 16290 1 1 25 LEU O O -5.846 -5.393 -0.117 1.00 . A A . 30 LEU O 1 1
17 16291 1 1 26 GLU C C -7.204 -8.220 0.324 1.00 . A A . 31 GLU C 1 1
17 16292 1 1 26 GLU CA C -5.664 -8.132 0.298 1.00 . A A . 31 GLU CA 1 1
17 16293 1 1 26 GLU CB C -5.017 -9.492 0.615 1.00 . A A . 31 GLU CB 1 1
17 16294 1 1 26 GLU CD C -4.891 -11.583 2.109 1.00 . A A . 31 GLU CD 1 1
17 16295 1 1 26 GLU CG C -5.380 -10.131 1.973 1.00 . A A . 31 GLU CG 1 1
17 16296 1 1 26 GLU H H -4.686 -7.348 2.035 1.00 . A A . 31 GLU H 1 1
17 16297 1 1 26 GLU HA H -5.388 -7.884 -0.729 1.00 . A A . 31 GLU HA 1 1
17 16298 1 1 26 GLU HB3 H -3.933 -9.395 0.548 1.00 . A A . 31 GLU HB3 1 1
17 16299 1 1 26 GLU HG3 H -6.463 -10.136 2.090 1.00 . A A . 31 GLU HG3 1 1
17 16300 1 1 26 GLU N N -5.118 -7.080 1.166 1.00 . A A . 31 GLU N 1 1
17 16301 1 1 26 GLU O O -7.802 -8.936 -0.487 1.00 . A A . 31 GLU O 1 1
17 16302 1 1 26 GLU OE1 O -4.510 -12.216 1.096 1.00 . A A . 31 GLU OE1 1 1
17 16303 1 1 26 GLU OE2 O -4.938 -12.140 3.232 1.00 . A A . 31 GLU OE2 1 1
17 16304 1 1 27 ARG C C -10.007 -6.289 0.950 1.00 . A A . 32 ARG C 1 1
17 16305 1 1 27 ARG CA C -9.288 -7.532 1.504 1.00 . A A . 32 ARG CA 1 1
17 16306 1 1 27 ARG CB C -9.575 -7.642 3.013 1.00 . A A . 32 ARG CB 1 1
17 16307 1 1 27 ARG CD C -9.179 -8.774 5.209 1.00 . A A . 32 ARG CD 1 1
17 16308 1 1 27 ARG CG C -8.815 -8.776 3.724 1.00 . A A . 32 ARG CG 1 1
17 16309 1 1 27 ARG CZ C -8.660 -10.148 7.215 1.00 . A A . 32 ARG CZ 1 1
17 16310 1 1 27 ARG H H -7.288 -6.925 1.874 1.00 . A A . 32 ARG H 1 1
17 16311 1 1 27 ARG HA H -9.683 -8.419 1.014 1.00 . A A . 32 ARG HA 1 1
17 16312 1 1 27 ARG HB3 H -10.647 -7.806 3.146 1.00 . A A . 32 ARG HB3 1 1
17 16313 1 1 27 ARG HD3 H -10.249 -8.965 5.313 1.00 . A A . 32 ARG HD3 1 1
17 16314 1 1 27 ARG HE H -7.597 -10.179 5.533 1.00 . A A . 32 ARG HE 1 1
17 16315 1 1 27 ARG HG3 H -7.739 -8.620 3.634 1.00 . A A . 32 ARG HG3 1 1
17 16316 1 1 27 ARG HH11 H -10.243 -8.929 7.565 1.00 . A A . 32 ARG HH11 1 1
17 16317 1 1 27 ARG HH12 H -9.772 -10.016 8.874 1.00 . A A . 32 ARG HH12 1 1
17 16318 1 1 27 ARG HH21 H -7.110 -11.429 7.248 1.00 . A A . 32 ARG HH21 1 1
17 16319 1 1 27 ARG HH22 H -8.115 -11.397 8.696 1.00 . A A . 32 ARG HH22 1 1
17 16320 1 1 27 ARG N N -7.844 -7.512 1.264 1.00 . A A . 32 ARG N 1 1
17 16321 1 1 27 ARG NE N -8.419 -9.777 5.966 1.00 . A A . 32 ARG NE 1 1
17 16322 1 1 27 ARG NH1 N -9.648 -9.662 7.932 1.00 . A A . 32 ARG NH1 1 1
17 16323 1 1 27 ARG NH2 N -7.886 -11.046 7.770 1.00 . A A . 32 ARG NH2 1 1
17 16324 1 1 27 ARG O O -11.220 -6.347 0.724 1.00 . A A . 32 ARG O 1 1
17 16325 1 1 28 LEU C C -10.557 -4.111 -1.115 1.00 . A A . 33 LEU C 1 1
17 16326 1 1 28 LEU CA C -9.844 -3.907 0.234 1.00 . A A . 33 LEU CA 1 1
17 16327 1 1 28 LEU CB C -8.735 -2.844 0.078 1.00 . A A . 33 LEU CB 1 1
17 16328 1 1 28 LEU CD1 C -6.939 -1.348 0.998 1.00 . A A . 33 LEU CD1 1 1
17 16329 1 1 28 LEU CD2 C -8.888 -1.832 2.442 1.00 . A A . 33 LEU CD2 1 1
17 16330 1 1 28 LEU CG C -7.981 -2.417 1.354 1.00 . A A . 33 LEU CG 1 1
17 16331 1 1 28 LEU H H -8.320 -5.177 1.044 1.00 . A A . 33 LEU H 1 1
17 16332 1 1 28 LEU HA H -10.586 -3.537 0.943 1.00 . A A . 33 LEU HA 1 1
17 16333 1 1 28 LEU HB3 H -9.184 -1.952 -0.363 1.00 . A A . 33 LEU HB3 1 1
17 16334 1 1 28 LEU HD11 H -6.351 -1.665 0.142 1.00 . A A . 33 LEU HD11 1 1
17 16335 1 1 28 LEU HD12 H -6.276 -1.175 1.847 1.00 . A A . 33 LEU HD12 1 1
17 16336 1 1 28 LEU HD13 H -7.443 -0.418 0.745 1.00 . A A . 33 LEU HD13 1 1
17 16337 1 1 28 LEU HD21 H -9.587 -2.587 2.801 1.00 . A A . 33 LEU HD21 1 1
17 16338 1 1 28 LEU HD22 H -9.437 -0.977 2.045 1.00 . A A . 33 LEU HD22 1 1
17 16339 1 1 28 LEU HD23 H -8.273 -1.493 3.276 1.00 . A A . 33 LEU HD23 1 1
17 16340 1 1 28 LEU HG H -7.460 -3.282 1.758 1.00 . A A . 33 LEU HG 1 1
17 16341 1 1 28 LEU N N -9.292 -5.167 0.759 1.00 . A A . 33 LEU N 1 1
17 16342 1 1 28 LEU O O -9.990 -4.660 -2.064 1.00 . A A . 33 LEU O 1 1
17 16343 1 1 29 LYS C C -11.968 -3.233 -3.664 1.00 . A A . 34 LYS C 1 1
17 16344 1 1 29 LYS CA C -12.658 -3.766 -2.392 1.00 . A A . 34 LYS CA 1 1
17 16345 1 1 29 LYS CB C -14.004 -3.058 -2.124 1.00 . A A . 34 LYS CB 1 1
17 16346 1 1 29 LYS CD C -16.055 -3.005 -0.562 1.00 . A A . 34 LYS CD 1 1
17 16347 1 1 29 LYS CE C -17.020 -2.495 -1.643 1.00 . A A . 34 LYS CE 1 1
17 16348 1 1 29 LYS CG C -14.880 -3.826 -1.115 1.00 . A A . 34 LYS CG 1 1
17 16349 1 1 29 LYS H H -12.191 -3.162 -0.405 1.00 . A A . 34 LYS H 1 1
17 16350 1 1 29 LYS HA H -12.851 -4.827 -2.546 1.00 . A A . 34 LYS HA 1 1
17 16351 1 1 29 LYS HB3 H -14.554 -2.976 -3.063 1.00 . A A . 34 LYS HB3 1 1
17 16352 1 1 29 LYS HD3 H -15.653 -2.156 -0.006 1.00 . A A . 34 LYS HD3 1 1
17 16353 1 1 29 LYS HE3 H -17.450 -3.345 -2.180 1.00 . A A . 34 LYS HE3 1 1
17 16354 1 1 29 LYS HG3 H -14.270 -4.136 -0.266 1.00 . A A . 34 LYS HG3 1 1
17 16355 1 1 29 LYS HZ1 H -18.662 -2.248 -0.403 1.00 . A A . 34 LYS HZ1 1 1
17 16356 1 1 29 LYS HZ2 H -18.732 -1.320 -1.752 1.00 . A A . 34 LYS HZ2 1 1
17 16357 1 1 29 LYS HZ3 H -17.720 -0.900 -0.527 1.00 . A A . 34 LYS HZ3 1 1
17 16358 1 1 29 LYS N N -11.796 -3.620 -1.211 1.00 . A A . 34 LYS N 1 1
17 16359 1 1 29 LYS NZ N -18.105 -1.685 -1.041 1.00 . A A . 34 LYS NZ 1 1
17 16360 1 1 29 LYS O O -11.781 -2.017 -3.802 1.00 . A A . 34 LYS O 1 1
17 16361 1 1 30 GLY C C -9.365 -4.221 -5.833 1.00 . A A . 35 GLY C 1 1
17 16362 1 1 30 GLY CA C -10.856 -3.853 -5.817 1.00 . A A . 35 GLY CA 1 1
17 16363 1 1 30 GLY H H -11.783 -5.118 -4.367 1.00 . A A . 35 GLY H 1 1
17 16364 1 1 30 GLY HA2 H -11.323 -4.430 -6.616 1.00 . A A . 35 GLY HA2 1 1
17 16365 1 1 30 GLY HA3 H -10.938 -2.792 -6.056 1.00 . A A . 35 GLY HA3 1 1
17 16366 1 1 30 GLY N N -11.574 -4.144 -4.566 1.00 . A A . 35 GLY N 1 1
17 16367 1 1 30 GLY O O -8.753 -4.114 -6.895 1.00 . A A . 35 GLY O 1 1
17 16368 1 1 31 VAL C C -7.356 -6.681 -4.762 1.00 . A A . 36 VAL C 1 1
17 16369 1 1 31 VAL CA C -7.383 -5.151 -4.639 1.00 . A A . 36 VAL CA 1 1
17 16370 1 1 31 VAL CB C -6.675 -4.699 -3.337 1.00 . A A . 36 VAL CB 1 1
17 16371 1 1 31 VAL CG1 C -5.213 -5.184 -3.288 1.00 . A A . 36 VAL CG1 1 1
17 16372 1 1 31 VAL CG2 C -6.682 -3.163 -3.222 1.00 . A A . 36 VAL CG2 1 1
17 16373 1 1 31 VAL H H -9.341 -4.728 -3.861 1.00 . A A . 36 VAL H 1 1
17 16374 1 1 31 VAL HA H -6.825 -4.730 -5.476 1.00 . A A . 36 VAL HA 1 1
17 16375 1 1 31 VAL HB H -7.214 -5.111 -2.486 1.00 . A A . 36 VAL HB 1 1
17 16376 1 1 31 VAL HG11 H -4.685 -4.870 -4.187 1.00 . A A . 36 VAL HG11 1 1
17 16377 1 1 31 VAL HG12 H -4.707 -4.762 -2.422 1.00 . A A . 36 VAL HG12 1 1
17 16378 1 1 31 VAL HG13 H -5.174 -6.271 -3.207 1.00 . A A . 36 VAL HG13 1 1
17 16379 1 1 31 VAL HG21 H -6.159 -2.854 -2.318 1.00 . A A . 36 VAL HG21 1 1
17 16380 1 1 31 VAL HG22 H -6.189 -2.717 -4.087 1.00 . A A . 36 VAL HG22 1 1
17 16381 1 1 31 VAL HG23 H -7.705 -2.795 -3.163 1.00 . A A . 36 VAL HG23 1 1
17 16382 1 1 31 VAL N N -8.779 -4.663 -4.710 1.00 . A A . 36 VAL N 1 1
17 16383 1 1 31 VAL O O -8.167 -7.368 -4.139 1.00 . A A . 36 VAL O 1 1
17 16384 1 1 32 ALA C C -5.175 -9.427 -5.542 1.00 . A A . 37 ALA C 1 1
17 16385 1 1 32 ALA CA C -6.406 -8.615 -5.997 1.00 . A A . 37 ALA CA 1 1
17 16386 1 1 32 ALA CB C -6.510 -8.618 -7.525 1.00 . A A . 37 ALA CB 1 1
17 16387 1 1 32 ALA H H -5.801 -6.560 -6.043 1.00 . A A . 37 ALA H 1 1
17 16388 1 1 32 ALA HA H -7.281 -9.135 -5.603 1.00 . A A . 37 ALA HA 1 1
17 16389 1 1 32 ALA HB1 H -5.651 -8.103 -7.956 1.00 . A A . 37 ALA HB1 1 1
17 16390 1 1 32 ALA HB2 H -6.533 -9.648 -7.885 1.00 . A A . 37 ALA HB2 1 1
17 16391 1 1 32 ALA HB3 H -7.428 -8.118 -7.837 1.00 . A A . 37 ALA HB3 1 1
17 16392 1 1 32 ALA N N -6.431 -7.208 -5.575 1.00 . A A . 37 ALA N 1 1
17 16393 1 1 32 ALA O O -5.269 -10.651 -5.444 1.00 . A A . 37 ALA O 1 1
17 16394 1 1 33 GLU C C -1.891 -8.366 -4.165 1.00 . A A . 38 GLU C 1 1
17 16395 1 1 33 GLU CA C -2.794 -9.430 -4.802 1.00 . A A . 38 GLU CA 1 1
17 16396 1 1 33 GLU CB C -2.080 -10.146 -5.973 1.00 . A A . 38 GLU CB 1 1
17 16397 1 1 33 GLU CD C -0.204 -11.679 -6.727 1.00 . A A . 38 GLU CD 1 1
17 16398 1 1 33 GLU CG C -0.964 -11.102 -5.528 1.00 . A A . 38 GLU CG 1 1
17 16399 1 1 33 GLU H H -4.017 -7.778 -5.362 1.00 . A A . 38 GLU H 1 1
17 16400 1 1 33 GLU HA H -3.054 -10.169 -4.048 1.00 . A A . 38 GLU HA 1 1
17 16401 1 1 33 GLU HB3 H -1.650 -9.403 -6.643 1.00 . A A . 38 GLU HB3 1 1
17 16402 1 1 33 GLU HG3 H -1.403 -11.922 -4.959 1.00 . A A . 38 GLU HG3 1 1
17 16403 1 1 33 GLU N N -4.036 -8.785 -5.263 1.00 . A A . 38 GLU N 1 1
17 16404 1 1 33 GLU O O -1.788 -7.265 -4.704 1.00 . A A . 38 GLU O 1 1
17 16405 1 1 33 GLU OE1 O -0.845 -12.281 -7.621 1.00 . A A . 38 GLU OE1 1 1
17 16406 1 1 33 GLU OE2 O 1.040 -11.526 -6.802 1.00 . A A . 38 GLU OE2 1 1
17 16407 1 1 34 ALA C C 0.675 -8.226 -1.454 1.00 . A A . 39 ALA C 1 1
17 16408 1 1 34 ALA CA C -0.446 -7.634 -2.317 1.00 . A A . 39 ALA CA 1 1
17 16409 1 1 34 ALA CB C -1.414 -6.812 -1.459 1.00 . A A . 39 ALA CB 1 1
17 16410 1 1 34 ALA H H -1.307 -9.573 -2.631 1.00 . A A . 39 ALA H 1 1
17 16411 1 1 34 ALA HA H 0.026 -6.960 -3.035 1.00 . A A . 39 ALA HA 1 1
17 16412 1 1 34 ALA HB1 H -0.852 -6.040 -0.940 1.00 . A A . 39 ALA HB1 1 1
17 16413 1 1 34 ALA HB2 H -2.167 -6.340 -2.093 1.00 . A A . 39 ALA HB2 1 1
17 16414 1 1 34 ALA HB3 H -1.906 -7.456 -0.728 1.00 . A A . 39 ALA HB3 1 1
17 16415 1 1 34 ALA N N -1.219 -8.648 -3.047 1.00 . A A . 39 ALA N 1 1
17 16416 1 1 34 ALA O O 0.500 -9.268 -0.825 1.00 . A A . 39 ALA O 1 1
17 16417 1 1 35 SER C C 3.821 -6.849 -0.087 1.00 . A A . 40 SER C 1 1
17 16418 1 1 35 SER CA C 2.999 -8.012 -0.666 1.00 . A A . 40 SER CA 1 1
17 16419 1 1 35 SER CB C 3.893 -8.821 -1.620 1.00 . A A . 40 SER CB 1 1
17 16420 1 1 35 SER H H 1.874 -6.639 -1.863 1.00 . A A . 40 SER H 1 1
17 16421 1 1 35 SER HA H 2.705 -8.680 0.139 1.00 . A A . 40 SER HA 1 1
17 16422 1 1 35 SER HB3 H 4.807 -9.102 -1.097 1.00 . A A . 40 SER HB3 1 1
17 16423 1 1 35 SER HG H 3.702 -10.213 -2.952 1.00 . A A . 40 SER HG 1 1
17 16424 1 1 35 SER N N 1.807 -7.529 -1.372 1.00 . A A . 40 SER N 1 1
17 16425 1 1 35 SER O O 4.236 -5.954 -0.827 1.00 . A A . 40 SER O 1 1
17 16426 1 1 35 SER OG O 3.265 -10.001 -2.101 1.00 . A A . 40 SER OG 1 1
17 16427 1 1 36 VAL C C 6.539 -6.519 1.687 1.00 . A A . 41 VAL C 1 1
17 16428 1 1 36 VAL CA C 5.113 -5.960 1.829 1.00 . A A . 41 VAL CA 1 1
17 16429 1 1 36 VAL CB C 4.799 -5.622 3.306 1.00 . A A . 41 VAL CB 1 1
17 16430 1 1 36 VAL CG1 C 3.428 -4.932 3.404 1.00 . A A . 41 VAL CG1 1 1
17 16431 1 1 36 VAL CG2 C 4.879 -6.838 4.244 1.00 . A A . 41 VAL CG2 1 1
17 16432 1 1 36 VAL H H 3.672 -7.589 1.797 1.00 . A A . 41 VAL H 1 1
17 16433 1 1 36 VAL HA H 5.083 -5.013 1.287 1.00 . A A . 41 VAL HA 1 1
17 16434 1 1 36 VAL HB H 5.540 -4.900 3.659 1.00 . A A . 41 VAL HB 1 1
17 16435 1 1 36 VAL HG11 H 3.428 -4.033 2.788 1.00 . A A . 41 VAL HG11 1 1
17 16436 1 1 36 VAL HG12 H 2.639 -5.595 3.054 1.00 . A A . 41 VAL HG12 1 1
17 16437 1 1 36 VAL HG13 H 3.222 -4.645 4.434 1.00 . A A . 41 VAL HG13 1 1
17 16438 1 1 36 VAL HG21 H 5.869 -7.290 4.198 1.00 . A A . 41 VAL HG21 1 1
17 16439 1 1 36 VAL HG22 H 4.700 -6.518 5.268 1.00 . A A . 41 VAL HG22 1 1
17 16440 1 1 36 VAL HG23 H 4.133 -7.580 3.978 1.00 . A A . 41 VAL HG23 1 1
17 16441 1 1 36 VAL N N 4.114 -6.864 1.215 1.00 . A A . 41 VAL N 1 1
17 16442 1 1 36 VAL O O 6.725 -7.728 1.515 1.00 . A A . 41 VAL O 1 1
17 16443 1 1 37 THR C C 9.629 -5.213 2.960 1.00 . A A . 42 THR C 1 1
17 16444 1 1 37 THR CA C 8.970 -5.984 1.821 1.00 . A A . 42 THR CA 1 1
17 16445 1 1 37 THR CB C 9.639 -5.656 0.478 1.00 . A A . 42 THR CB 1 1
17 16446 1 1 37 THR CG2 C 11.133 -5.973 0.474 1.00 . A A . 42 THR CG2 1 1
17 16447 1 1 37 THR H H 7.301 -4.647 1.838 1.00 . A A . 42 THR H 1 1
17 16448 1 1 37 THR HA H 9.093 -7.052 2.006 1.00 . A A . 42 THR HA 1 1
17 16449 1 1 37 THR HB H 9.500 -4.599 0.246 1.00 . A A . 42 THR HB 1 1
17 16450 1 1 37 THR HG1 H 8.221 -6.006 -0.799 1.00 . A A . 42 THR HG1 1 1
17 16451 1 1 37 THR HG21 H 11.545 -5.756 -0.511 1.00 . A A . 42 THR HG21 1 1
17 16452 1 1 37 THR HG22 H 11.293 -7.021 0.713 1.00 . A A . 42 THR HG22 1 1
17 16453 1 1 37 THR HG23 H 11.651 -5.356 1.203 1.00 . A A . 42 THR HG23 1 1
17 16454 1 1 37 THR N N 7.541 -5.633 1.781 1.00 . A A . 42 THR N 1 1
17 16455 1 1 37 THR O O 9.865 -4.012 2.835 1.00 . A A . 42 THR O 1 1
17 16456 1 1 37 THR OG1 O 9.062 -6.440 -0.540 1.00 . A A . 42 THR OG1 1 1
17 16457 1 1 38 VAL C C 12.151 -5.129 4.977 1.00 . A A . 43 VAL C 1 1
17 16458 1 1 38 VAL CA C 10.636 -5.303 5.226 1.00 . A A . 43 VAL CA 1 1
17 16459 1 1 38 VAL CB C 10.363 -6.133 6.508 1.00 . A A . 43 VAL CB 1 1
17 16460 1 1 38 VAL CG1 C 11.167 -5.662 7.735 1.00 . A A . 43 VAL CG1 1 1
17 16461 1 1 38 VAL CG2 C 8.871 -6.047 6.883 1.00 . A A . 43 VAL CG2 1 1
17 16462 1 1 38 VAL H H 9.706 -6.893 4.081 1.00 . A A . 43 VAL H 1 1
17 16463 1 1 38 VAL HA H 10.210 -4.311 5.388 1.00 . A A . 43 VAL HA 1 1
17 16464 1 1 38 VAL HB H 10.616 -7.176 6.309 1.00 . A A . 43 VAL HB 1 1
17 16465 1 1 38 VAL HG11 H 10.863 -6.224 8.620 1.00 . A A . 43 VAL HG11 1 1
17 16466 1 1 38 VAL HG12 H 12.231 -5.835 7.582 1.00 . A A . 43 VAL HG12 1 1
17 16467 1 1 38 VAL HG13 H 10.996 -4.599 7.912 1.00 . A A . 43 VAL HG13 1 1
17 16468 1 1 38 VAL HG21 H 8.608 -5.016 7.121 1.00 . A A . 43 VAL HG21 1 1
17 16469 1 1 38 VAL HG22 H 8.241 -6.386 6.062 1.00 . A A . 43 VAL HG22 1 1
17 16470 1 1 38 VAL HG23 H 8.668 -6.676 7.752 1.00 . A A . 43 VAL HG23 1 1
17 16471 1 1 38 VAL N N 9.946 -5.898 4.058 1.00 . A A . 43 VAL N 1 1
17 16472 1 1 38 VAL O O 12.766 -4.224 5.544 1.00 . A A . 43 VAL O 1 1
17 16473 1 1 39 ALA C C 14.685 -4.584 3.168 1.00 . A A . 44 ALA C 1 1
17 16474 1 1 39 ALA CA C 14.197 -5.907 3.794 1.00 . A A . 44 ALA CA 1 1
17 16475 1 1 39 ALA CB C 14.513 -7.101 2.882 1.00 . A A . 44 ALA CB 1 1
17 16476 1 1 39 ALA H H 12.214 -6.705 3.696 1.00 . A A . 44 ALA H 1 1
17 16477 1 1 39 ALA HA H 14.750 -6.038 4.724 1.00 . A A . 44 ALA HA 1 1
17 16478 1 1 39 ALA HB1 H 15.585 -7.138 2.686 1.00 . A A . 44 ALA HB1 1 1
17 16479 1 1 39 ALA HB2 H 14.221 -8.031 3.372 1.00 . A A . 44 ALA HB2 1 1
17 16480 1 1 39 ALA HB3 H 13.979 -7.012 1.935 1.00 . A A . 44 ALA HB3 1 1
17 16481 1 1 39 ALA N N 12.757 -5.940 4.097 1.00 . A A . 44 ALA N 1 1
17 16482 1 1 39 ALA O O 15.840 -4.191 3.368 1.00 . A A . 44 ALA O 1 1
17 16483 1 1 40 THR C C 13.063 -1.492 2.323 1.00 . A A . 45 THR C 1 1
17 16484 1 1 40 THR CA C 14.061 -2.548 1.841 1.00 . A A . 45 THR CA 1 1
17 16485 1 1 40 THR CB C 14.073 -2.627 0.305 1.00 . A A . 45 THR CB 1 1
17 16486 1 1 40 THR CG2 C 15.297 -3.383 -0.208 1.00 . A A . 45 THR CG2 1 1
17 16487 1 1 40 THR H H 12.922 -4.314 2.236 1.00 . A A . 45 THR H 1 1
17 16488 1 1 40 THR HA H 15.042 -2.193 2.158 1.00 . A A . 45 THR HA 1 1
17 16489 1 1 40 THR HB H 14.098 -1.619 -0.113 1.00 . A A . 45 THR HB 1 1
17 16490 1 1 40 THR HG1 H 13.073 -3.609 -1.052 1.00 . A A . 45 THR HG1 1 1
17 16491 1 1 40 THR HG21 H 15.329 -3.332 -1.295 1.00 . A A . 45 THR HG21 1 1
17 16492 1 1 40 THR HG22 H 15.261 -4.427 0.103 1.00 . A A . 45 THR HG22 1 1
17 16493 1 1 40 THR HG23 H 16.203 -2.917 0.178 1.00 . A A . 45 THR HG23 1 1
17 16494 1 1 40 THR N N 13.814 -3.883 2.428 1.00 . A A . 45 THR N 1 1
17 16495 1 1 40 THR O O 13.323 -0.300 2.131 1.00 . A A . 45 THR O 1 1
17 16496 1 1 40 THR OG1 O 12.919 -3.297 -0.138 1.00 . A A . 45 THR OG1 1 1
17 16497 1 1 41 GLY C C 10.058 -0.367 2.544 1.00 . A A . 46 GLY C 1 1
17 16498 1 1 41 GLY CA C 10.954 -1.025 3.586 1.00 . A A . 46 GLY CA 1 1
17 16499 1 1 41 GLY H H 11.790 -2.889 3.037 1.00 . A A . 46 GLY H 1 1
17 16500 1 1 41 GLY HA2 H 10.324 -1.626 4.242 1.00 . A A . 46 GLY HA2 1 1
17 16501 1 1 41 GLY HA3 H 11.425 -0.242 4.173 1.00 . A A . 46 GLY HA3 1 1
17 16502 1 1 41 GLY N N 11.961 -1.895 2.968 1.00 . A A . 46 GLY N 1 1
17 16503 1 1 41 GLY O O 10.161 0.838 2.304 1.00 . A A . 46 GLY O 1 1
17 16504 1 1 42 ARG C C 7.122 -1.687 0.636 1.00 . A A . 47 ARG C 1 1
17 16505 1 1 42 ARG CA C 8.334 -0.757 0.798 1.00 . A A . 47 ARG CA 1 1
17 16506 1 1 42 ARG CB C 9.164 -0.638 -0.498 1.00 . A A . 47 ARG CB 1 1
17 16507 1 1 42 ARG CD C 10.361 -1.894 -2.360 1.00 . A A . 47 ARG CD 1 1
17 16508 1 1 42 ARG CG C 9.754 -1.979 -0.958 1.00 . A A . 47 ARG CG 1 1
17 16509 1 1 42 ARG CZ C 12.089 -0.572 -3.561 1.00 . A A . 47 ARG CZ 1 1
17 16510 1 1 42 ARG H H 9.141 -2.139 2.204 1.00 . A A . 47 ARG H 1 1
17 16511 1 1 42 ARG HA H 7.942 0.236 1.016 1.00 . A A . 47 ARG HA 1 1
17 16512 1 1 42 ARG HB3 H 9.974 0.074 -0.340 1.00 . A A . 47 ARG HB3 1 1
17 16513 1 1 42 ARG HD3 H 9.579 -1.577 -3.052 1.00 . A A . 47 ARG HD3 1 1
17 16514 1 1 42 ARG HE H 11.845 -0.554 -1.579 1.00 . A A . 47 ARG HE 1 1
17 16515 1 1 42 ARG HG3 H 8.963 -2.729 -0.993 1.00 . A A . 47 ARG HG3 1 1
17 16516 1 1 42 ARG HH11 H 10.895 -1.619 -4.816 1.00 . A A . 47 ARG HH11 1 1
17 16517 1 1 42 ARG HH12 H 12.116 -0.627 -5.586 1.00 . A A . 47 ARG HH12 1 1
17 16518 1 1 42 ARG HH21 H 13.456 0.573 -2.609 1.00 . A A . 47 ARG HH21 1 1
17 16519 1 1 42 ARG HH22 H 13.593 0.541 -4.345 1.00 . A A . 47 ARG HH22 1 1
17 16520 1 1 42 ARG N N 9.188 -1.165 1.918 1.00 . A A . 47 ARG N 1 1
17 16521 1 1 42 ARG NE N 11.498 -0.962 -2.441 1.00 . A A . 47 ARG NE 1 1
17 16522 1 1 42 ARG NH1 N 11.685 -0.989 -4.742 1.00 . A A . 47 ARG NH1 1 1
17 16523 1 1 42 ARG NH2 N 13.113 0.246 -3.502 1.00 . A A . 47 ARG NH2 1 1
17 16524 1 1 42 ARG O O 6.940 -2.636 1.405 1.00 . A A . 47 ARG O 1 1
17 16525 1 1 43 LEU C C 4.767 -2.328 -2.058 1.00 . A A . 48 LEU C 1 1
17 16526 1 1 43 LEU CA C 4.977 -1.992 -0.574 1.00 . A A . 48 LEU CA 1 1
17 16527 1 1 43 LEU CB C 3.926 -0.969 -0.087 1.00 . A A . 48 LEU CB 1 1
17 16528 1 1 43 LEU CD1 C 1.949 -0.377 1.233 1.00 . A A . 48 LEU CD1 1 1
17 16529 1 1 43 LEU CD2 C 2.081 -2.700 0.247 1.00 . A A . 48 LEU CD2 1 1
17 16530 1 1 43 LEU CG C 2.877 -1.541 0.867 1.00 . A A . 48 LEU CG 1 1
17 16531 1 1 43 LEU H H 6.509 -0.584 -0.937 1.00 . A A . 48 LEU H 1 1
17 16532 1 1 43 LEU HA H 4.909 -2.917 0.001 1.00 . A A . 48 LEU HA 1 1
17 16533 1 1 43 LEU HB3 H 3.410 -0.524 -0.939 1.00 . A A . 48 LEU HB3 1 1
17 16534 1 1 43 LEU HD11 H 1.066 -0.739 1.753 1.00 . A A . 48 LEU HD11 1 1
17 16535 1 1 43 LEU HD12 H 1.626 0.138 0.328 1.00 . A A . 48 LEU HD12 1 1
17 16536 1 1 43 LEU HD13 H 2.481 0.329 1.871 1.00 . A A . 48 LEU HD13 1 1
17 16537 1 1 43 LEU HD21 H 1.634 -2.390 -0.699 1.00 . A A . 48 LEU HD21 1 1
17 16538 1 1 43 LEU HD22 H 1.295 -3.011 0.930 1.00 . A A . 48 LEU HD22 1 1
17 16539 1 1 43 LEU HD23 H 2.727 -3.561 0.084 1.00 . A A . 48 LEU HD23 1 1
17 16540 1 1 43 LEU HG H 3.380 -1.896 1.769 1.00 . A A . 48 LEU HG 1 1
17 16541 1 1 43 LEU N N 6.288 -1.388 -0.358 1.00 . A A . 48 LEU N 1 1
17 16542 1 1 43 LEU O O 5.223 -1.581 -2.926 1.00 . A A . 48 LEU O 1 1
17 16543 1 1 44 THR C C 2.172 -4.266 -3.656 1.00 . A A . 49 THR C 1 1
17 16544 1 1 44 THR CA C 3.639 -3.870 -3.675 1.00 . A A . 49 THR CA 1 1
17 16545 1 1 44 THR CB C 4.499 -5.060 -4.117 1.00 . A A . 49 THR CB 1 1
17 16546 1 1 44 THR CG2 C 4.258 -5.405 -5.588 1.00 . A A . 49 THR CG2 1 1
17 16547 1 1 44 THR H H 3.690 -3.962 -1.552 1.00 . A A . 49 THR H 1 1
17 16548 1 1 44 THR HA H 3.783 -3.066 -4.393 1.00 . A A . 49 THR HA 1 1
17 16549 1 1 44 THR HB H 4.272 -5.932 -3.500 1.00 . A A . 49 THR HB 1 1
17 16550 1 1 44 THR HG1 H 6.390 -5.191 -4.622 1.00 . A A . 49 THR HG1 1 1
17 16551 1 1 44 THR HG21 H 4.873 -6.257 -5.872 1.00 . A A . 49 THR HG21 1 1
17 16552 1 1 44 THR HG22 H 4.510 -4.550 -6.216 1.00 . A A . 49 THR HG22 1 1
17 16553 1 1 44 THR HG23 H 3.216 -5.680 -5.750 1.00 . A A . 49 THR HG23 1 1
17 16554 1 1 44 THR N N 4.022 -3.406 -2.331 1.00 . A A . 49 THR N 1 1
17 16555 1 1 44 THR O O 1.733 -4.950 -2.731 1.00 . A A . 49 THR O 1 1
17 16556 1 1 44 THR OG1 O 5.854 -4.712 -3.950 1.00 . A A . 49 THR OG1 1 1
17 16557 1 1 45 VAL C C -0.525 -4.182 -6.184 1.00 . A A . 50 VAL C 1 1
17 16558 1 1 45 VAL CA C -0.040 -4.017 -4.737 1.00 . A A . 50 VAL CA 1 1
17 16559 1 1 45 VAL CB C -0.745 -2.840 -4.016 1.00 . A A . 50 VAL CB 1 1
17 16560 1 1 45 VAL CG1 C -0.535 -1.494 -4.729 1.00 . A A . 50 VAL CG1 1 1
17 16561 1 1 45 VAL CG2 C -2.246 -3.092 -3.808 1.00 . A A . 50 VAL CG2 1 1
17 16562 1 1 45 VAL H H 1.876 -3.274 -5.387 1.00 . A A . 50 VAL H 1 1
17 16563 1 1 45 VAL HA H -0.294 -4.932 -4.199 1.00 . A A . 50 VAL HA 1 1
17 16564 1 1 45 VAL HB H -0.303 -2.741 -3.023 1.00 . A A . 50 VAL HB 1 1
17 16565 1 1 45 VAL HG11 H -1.000 -1.506 -5.714 1.00 . A A . 50 VAL HG11 1 1
17 16566 1 1 45 VAL HG12 H -0.974 -0.686 -4.144 1.00 . A A . 50 VAL HG12 1 1
17 16567 1 1 45 VAL HG13 H 0.530 -1.304 -4.843 1.00 . A A . 50 VAL HG13 1 1
17 16568 1 1 45 VAL HG21 H -2.746 -3.261 -4.760 1.00 . A A . 50 VAL HG21 1 1
17 16569 1 1 45 VAL HG22 H -2.383 -3.967 -3.173 1.00 . A A . 50 VAL HG22 1 1
17 16570 1 1 45 VAL HG23 H -2.700 -2.225 -3.327 1.00 . A A . 50 VAL HG23 1 1
17 16571 1 1 45 VAL N N 1.422 -3.844 -4.671 1.00 . A A . 50 VAL N 1 1
17 16572 1 1 45 VAL O O -0.015 -3.519 -7.086 1.00 . A A . 50 VAL O 1 1
17 16573 1 1 46 THR C C -3.654 -4.990 -7.568 1.00 . A A . 51 THR C 1 1
17 16574 1 1 46 THR CA C -2.177 -5.345 -7.673 1.00 . A A . 51 THR CA 1 1
17 16575 1 1 46 THR CB C -2.001 -6.822 -8.048 1.00 . A A . 51 THR CB 1 1
17 16576 1 1 46 THR CG2 C -2.768 -7.217 -9.309 1.00 . A A . 51 THR CG2 1 1
17 16577 1 1 46 THR H H -1.827 -5.605 -5.591 1.00 . A A . 51 THR H 1 1
17 16578 1 1 46 THR HA H -1.732 -4.738 -8.454 1.00 . A A . 51 THR HA 1 1
17 16579 1 1 46 THR HB H -2.341 -7.450 -7.222 1.00 . A A . 51 THR HB 1 1
17 16580 1 1 46 THR HG1 H -0.153 -7.027 -7.477 1.00 . A A . 51 THR HG1 1 1
17 16581 1 1 46 THR HG21 H -2.548 -8.253 -9.564 1.00 . A A . 51 THR HG21 1 1
17 16582 1 1 46 THR HG22 H -2.489 -6.572 -10.139 1.00 . A A . 51 THR HG22 1 1
17 16583 1 1 46 THR HG23 H -3.835 -7.136 -9.121 1.00 . A A . 51 THR HG23 1 1
17 16584 1 1 46 THR N N -1.516 -5.060 -6.391 1.00 . A A . 51 THR N 1 1
17 16585 1 1 46 THR O O -4.375 -5.563 -6.751 1.00 . A A . 51 THR O 1 1
17 16586 1 1 46 THR OG1 O -0.645 -7.075 -8.326 1.00 . A A . 51 THR OG1 1 1
17 16587 1 1 47 TYR C C -5.853 -3.096 -9.914 1.00 . A A . 52 TYR C 1 1
17 16588 1 1 47 TYR CA C -5.477 -3.558 -8.492 1.00 . A A . 52 TYR CA 1 1
17 16589 1 1 47 TYR CB C -5.632 -2.414 -7.471 1.00 . A A . 52 TYR CB 1 1
17 16590 1 1 47 TYR CD1 C -5.164 -0.228 -8.697 1.00 . A A . 52 TYR CD1 1 1
17 16591 1 1 47 TYR CD2 C -3.654 -0.904 -6.918 1.00 . A A . 52 TYR CD2 1 1
17 16592 1 1 47 TYR CE1 C -4.411 0.944 -8.899 1.00 . A A . 52 TYR CE1 1 1
17 16593 1 1 47 TYR CE2 C -2.904 0.276 -7.101 1.00 . A A . 52 TYR CE2 1 1
17 16594 1 1 47 TYR CG C -4.790 -1.164 -7.713 1.00 . A A . 52 TYR CG 1 1
17 16595 1 1 47 TYR CZ C -3.279 1.204 -8.097 1.00 . A A . 52 TYR CZ 1 1
17 16596 1 1 47 TYR H H -3.445 -3.706 -9.102 1.00 . A A . 52 TYR H 1 1
17 16597 1 1 47 TYR HA H -6.173 -4.351 -8.211 1.00 . A A . 52 TYR HA 1 1
17 16598 1 1 47 TYR HB3 H -5.404 -2.807 -6.479 1.00 . A A . 52 TYR HB3 1 1
17 16599 1 1 47 TYR HD1 H -6.054 -0.391 -9.280 1.00 . A A . 52 TYR HD1 1 1
17 16600 1 1 47 TYR HD2 H -3.371 -1.605 -6.152 1.00 . A A . 52 TYR HD2 1 1
17 16601 1 1 47 TYR HE1 H -4.709 1.665 -9.644 1.00 . A A . 52 TYR HE1 1 1
17 16602 1 1 47 TYR HE2 H -2.043 0.479 -6.481 1.00 . A A . 52 TYR HE2 1 1
17 16603 1 1 47 TYR HH H -1.889 2.511 -7.614 1.00 . A A . 52 TYR HH 1 1
17 16604 1 1 47 TYR N N -4.105 -4.086 -8.436 1.00 . A A . 52 TYR N 1 1
17 16605 1 1 47 TYR O O -4.967 -2.906 -10.752 1.00 . A A . 52 TYR O 1 1
17 16606 1 1 47 TYR OH O -2.562 2.343 -8.299 1.00 . A A . 52 TYR OH 1 1
17 16607 1 1 48 ASP C C -7.751 -0.745 -11.293 1.00 . A A . 53 ASP C 1 1
17 16608 1 1 48 ASP CA C -7.623 -2.282 -11.446 1.00 . A A . 53 ASP CA 1 1
17 16609 1 1 48 ASP CB C -8.967 -2.902 -11.852 1.00 . A A . 53 ASP CB 1 1
17 16610 1 1 48 ASP CG C -9.583 -2.141 -13.027 1.00 . A A . 53 ASP CG 1 1
17 16611 1 1 48 ASP H H -7.834 -3.027 -9.473 1.00 . A A . 53 ASP H 1 1
17 16612 1 1 48 ASP HA H -6.921 -2.524 -12.241 1.00 . A A . 53 ASP HA 1 1
17 16613 1 1 48 ASP HB3 H -9.652 -2.875 -11.004 1.00 . A A . 53 ASP HB3 1 1
17 16614 1 1 48 ASP N N -7.145 -2.887 -10.198 1.00 . A A . 53 ASP N 1 1
17 16615 1 1 48 ASP O O -8.513 -0.283 -10.432 1.00 . A A . 53 ASP O 1 1
17 16616 1 1 48 ASP OD1 O -9.134 -2.328 -14.180 1.00 . A A . 53 ASP OD1 1 1
17 16617 1 1 48 ASP OD2 O -10.493 -1.316 -12.792 1.00 . A A . 53 ASP OD2 1 1
17 16618 1 1 49 PRO C C -8.197 2.260 -12.484 1.00 . A A . 54 PRO C 1 1
17 16619 1 1 49 PRO CA C -6.950 1.508 -11.981 1.00 . A A . 54 PRO CA 1 1
17 16620 1 1 49 PRO CB C -5.676 1.890 -12.747 1.00 . A A . 54 PRO CB 1 1
17 16621 1 1 49 PRO CD C -6.183 -0.386 -13.213 1.00 . A A . 54 PRO CD 1 1
17 16622 1 1 49 PRO CG C -5.679 0.885 -13.891 1.00 . A A . 54 PRO CG 1 1
17 16623 1 1 49 PRO HA H -6.816 1.759 -10.928 1.00 . A A . 54 PRO HA 1 1
17 16624 1 1 49 PRO HB3 H -4.805 1.716 -12.114 1.00 . A A . 54 PRO HB3 1 1
17 16625 1 1 49 PRO HD3 H -5.338 -0.944 -12.807 1.00 . A A . 54 PRO HD3 1 1
17 16626 1 1 49 PRO HG3 H -4.681 0.753 -14.298 1.00 . A A . 54 PRO HG3 1 1
17 16627 1 1 49 PRO N N -7.046 0.054 -12.122 1.00 . A A . 54 PRO N 1 1
17 16628 1 1 49 PRO O O -8.113 3.447 -12.798 1.00 . A A . 54 PRO O 1 1
17 16629 1 1 50 LYS C C -11.688 1.921 -11.759 1.00 . A A . 55 LYS C 1 1
17 16630 1 1 50 LYS CA C -10.647 2.239 -12.839 1.00 . A A . 55 LYS CA 1 1
17 16631 1 1 50 LYS CB C -11.158 1.861 -14.238 1.00 . A A . 55 LYS CB 1 1
17 16632 1 1 50 LYS CD C -10.911 2.340 -16.737 1.00 . A A . 55 LYS CD 1 1
17 16633 1 1 50 LYS CE C -12.221 3.123 -16.888 1.00 . A A . 55 LYS CE 1 1
17 16634 1 1 50 LYS CG C -10.299 2.505 -15.341 1.00 . A A . 55 LYS CG 1 1
17 16635 1 1 50 LYS H H -9.357 0.613 -12.287 1.00 . A A . 55 LYS H 1 1
17 16636 1 1 50 LYS HA H -10.523 3.321 -12.813 1.00 . A A . 55 LYS HA 1 1
17 16637 1 1 50 LYS HB3 H -12.184 2.218 -14.323 1.00 . A A . 55 LYS HB3 1 1
17 16638 1 1 50 LYS HD3 H -11.095 1.280 -16.917 1.00 . A A . 55 LYS HD3 1 1
17 16639 1 1 50 LYS HE3 H -12.021 4.195 -16.795 1.00 . A A . 55 LYS HE3 1 1
17 16640 1 1 50 LYS HG3 H -9.313 2.039 -15.339 1.00 . A A . 55 LYS HG3 1 1
17 16641 1 1 50 LYS HZ1 H -13.065 1.854 -18.259 1.00 . A A . 55 LYS HZ1 1 1
17 16642 1 1 50 LYS HZ2 H -12.285 3.178 -18.943 1.00 . A A . 55 LYS HZ2 1 1
17 16643 1 1 50 LYS HZ3 H -13.767 3.324 -18.221 1.00 . A A . 55 LYS HZ3 1 1
17 16644 1 1 50 LYS N N -9.354 1.590 -12.569 1.00 . A A . 55 LYS N 1 1
17 16645 1 1 50 LYS NZ N -12.872 2.848 -18.184 1.00 . A A . 55 LYS NZ 1 1
17 16646 1 1 50 LYS O O -12.426 2.820 -11.351 1.00 . A A . 55 LYS O 1 1
17 16647 1 1 51 GLN C C -11.825 1.128 -8.798 1.00 . A A . 56 GLN C 1 1
17 16648 1 1 51 GLN CA C -12.386 0.344 -9.990 1.00 . A A . 56 GLN CA 1 1
17 16649 1 1 51 GLN CB C -12.273 -1.171 -9.728 1.00 . A A . 56 GLN CB 1 1
17 16650 1 1 51 GLN CD C -14.711 -1.730 -10.225 1.00 . A A . 56 GLN CD 1 1
17 16651 1 1 51 GLN CG C -13.247 -2.008 -10.575 1.00 . A A . 56 GLN CG 1 1
17 16652 1 1 51 GLN H H -11.134 -0.024 -11.693 1.00 . A A . 56 GLN H 1 1
17 16653 1 1 51 GLN HA H -13.440 0.624 -10.067 1.00 . A A . 56 GLN HA 1 1
17 16654 1 1 51 GLN HB3 H -12.482 -1.366 -8.676 1.00 . A A . 56 GLN HB3 1 1
17 16655 1 1 51 GLN HE21 H -15.256 -1.463 -12.161 1.00 . A A . 56 GLN HE21 1 1
17 16656 1 1 51 GLN HE22 H -16.504 -1.201 -10.947 1.00 . A A . 56 GLN HE22 1 1
17 16657 1 1 51 GLN HG3 H -13.050 -3.066 -10.403 1.00 . A A . 56 GLN HG3 1 1
17 16658 1 1 51 GLN N N -11.691 0.692 -11.231 1.00 . A A . 56 GLN N 1 1
17 16659 1 1 51 GLN NE2 N -15.553 -1.438 -11.190 1.00 . A A . 56 GLN NE2 1 1
17 16660 1 1 51 GLN O O -12.615 1.602 -7.984 1.00 . A A . 56 GLN O 1 1
17 16661 1 1 51 GLN OE1 O -15.124 -1.743 -9.068 1.00 . A A . 56 GLN OE1 1 1
17 16662 1 1 52 VAL C C -8.785 3.050 -8.173 1.00 . A A . 57 VAL C 1 1
17 16663 1 1 52 VAL CA C -9.867 2.106 -7.631 1.00 . A A . 57 VAL CA 1 1
17 16664 1 1 52 VAL CB C -9.277 1.208 -6.513 1.00 . A A . 57 VAL CB 1 1
17 16665 1 1 52 VAL CG1 C -10.329 0.293 -5.865 1.00 . A A . 57 VAL CG1 1 1
17 16666 1 1 52 VAL CG2 C -8.103 0.338 -6.988 1.00 . A A . 57 VAL CG2 1 1
17 16667 1 1 52 VAL H H -9.887 0.901 -9.405 1.00 . A A . 57 VAL H 1 1
17 16668 1 1 52 VAL HA H -10.625 2.740 -7.168 1.00 . A A . 57 VAL HA 1 1
17 16669 1 1 52 VAL HB H -8.901 1.877 -5.735 1.00 . A A . 57 VAL HB 1 1
17 16670 1 1 52 VAL HG11 H -11.139 0.897 -5.459 1.00 . A A . 57 VAL HG11 1 1
17 16671 1 1 52 VAL HG12 H -10.733 -0.410 -6.592 1.00 . A A . 57 VAL HG12 1 1
17 16672 1 1 52 VAL HG13 H -9.877 -0.271 -5.049 1.00 . A A . 57 VAL HG13 1 1
17 16673 1 1 52 VAL HG21 H -7.313 0.964 -7.397 1.00 . A A . 57 VAL HG21 1 1
17 16674 1 1 52 VAL HG22 H -7.693 -0.217 -6.143 1.00 . A A . 57 VAL HG22 1 1
17 16675 1 1 52 VAL HG23 H -8.438 -0.369 -7.746 1.00 . A A . 57 VAL HG23 1 1
17 16676 1 1 52 VAL N N -10.502 1.318 -8.706 1.00 . A A . 57 VAL N 1 1
17 16677 1 1 52 VAL O O -8.473 3.042 -9.364 1.00 . A A . 57 VAL O 1 1
17 16678 1 1 53 SER C C -6.007 4.429 -6.321 1.00 . A A . 58 SER C 1 1
17 16679 1 1 53 SER CA C -6.951 4.597 -7.526 1.00 . A A . 58 SER CA 1 1
17 16680 1 1 53 SER CB C -7.293 6.082 -7.758 1.00 . A A . 58 SER CB 1 1
17 16681 1 1 53 SER H H -8.488 3.809 -6.316 1.00 . A A . 58 SER H 1 1
17 16682 1 1 53 SER HA H -6.432 4.220 -8.408 1.00 . A A . 58 SER HA 1 1
17 16683 1 1 53 SER HB3 H -8.102 6.155 -8.484 1.00 . A A . 58 SER HB3 1 1
17 16684 1 1 53 SER HG H -8.228 7.505 -6.778 1.00 . A A . 58 SER HG 1 1
17 16685 1 1 53 SER N N -8.186 3.845 -7.288 1.00 . A A . 58 SER N 1 1
17 16686 1 1 53 SER O O -6.315 3.686 -5.380 1.00 . A A . 58 SER O 1 1
17 16687 1 1 53 SER OG O -7.684 6.717 -6.552 1.00 . A A . 58 SER OG 1 1
17 16688 1 1 54 GLU C C -4.797 5.579 -3.818 1.00 . A A . 59 GLU C 1 1
17 16689 1 1 54 GLU CA C -4.024 5.306 -5.125 1.00 . A A . 59 GLU CA 1 1
17 16690 1 1 54 GLU CB C -2.932 6.366 -5.378 1.00 . A A . 59 GLU CB 1 1
17 16691 1 1 54 GLU CD C -2.298 8.783 -5.769 1.00 . A A . 59 GLU CD 1 1
17 16692 1 1 54 GLU CG C -3.445 7.810 -5.495 1.00 . A A . 59 GLU CG 1 1
17 16693 1 1 54 GLU H H -4.647 5.687 -7.139 1.00 . A A . 59 GLU H 1 1
17 16694 1 1 54 GLU HA H -3.510 4.351 -5.000 1.00 . A A . 59 GLU HA 1 1
17 16695 1 1 54 GLU HB3 H -2.402 6.107 -6.295 1.00 . A A . 59 GLU HB3 1 1
17 16696 1 1 54 GLU HG3 H -3.935 8.102 -4.567 1.00 . A A . 59 GLU HG3 1 1
17 16697 1 1 54 GLU N N -4.900 5.180 -6.294 1.00 . A A . 59 GLU N 1 1
17 16698 1 1 54 GLU O O -4.355 5.134 -2.762 1.00 . A A . 59 GLU O 1 1
17 16699 1 1 54 GLU OE1 O -1.656 9.261 -4.804 1.00 . A A . 59 GLU OE1 1 1
17 16700 1 1 54 GLU OE2 O -2.024 9.063 -6.961 1.00 . A A . 59 GLU OE2 1 1
17 16701 1 1 55 ILE C C -7.149 5.211 -1.883 1.00 . A A . 60 ILE C 1 1
17 16702 1 1 55 ILE CA C -6.862 6.478 -2.706 1.00 . A A . 60 ILE CA 1 1
17 16703 1 1 55 ILE CB C -8.165 7.176 -3.187 1.00 . A A . 60 ILE CB 1 1
17 16704 1 1 55 ILE CD1 C -6.857 9.260 -4.061 1.00 . A A . 60 ILE CD1 1 1
17 16705 1 1 55 ILE CG1 C -8.032 8.717 -3.241 1.00 . A A . 60 ILE CG1 1 1
17 16706 1 1 55 ILE CG2 C -9.383 6.857 -2.303 1.00 . A A . 60 ILE CG2 1 1
17 16707 1 1 55 ILE H H -6.321 6.482 -4.786 1.00 . A A . 60 ILE H 1 1
17 16708 1 1 55 ILE HA H -6.363 7.159 -2.019 1.00 . A A . 60 ILE HA 1 1
17 16709 1 1 55 ILE HB H -8.416 6.812 -4.181 1.00 . A A . 60 ILE HB 1 1
17 16710 1 1 55 ILE HD11 H -6.877 8.847 -5.068 1.00 . A A . 60 ILE HD11 1 1
17 16711 1 1 55 ILE HD12 H -6.936 10.346 -4.123 1.00 . A A . 60 ILE HD12 1 1
17 16712 1 1 55 ILE HD13 H -5.913 9.012 -3.578 1.00 . A A . 60 ILE HD13 1 1
17 16713 1 1 55 ILE HG13 H -7.937 9.101 -2.224 1.00 . A A . 60 ILE HG13 1 1
17 16714 1 1 55 ILE HG21 H -9.160 7.116 -1.265 1.00 . A A . 60 ILE HG21 1 1
17 16715 1 1 55 ILE HG22 H -10.251 7.424 -2.641 1.00 . A A . 60 ILE HG22 1 1
17 16716 1 1 55 ILE HG23 H -9.630 5.795 -2.385 1.00 . A A . 60 ILE HG23 1 1
17 16717 1 1 55 ILE N N -5.976 6.222 -3.865 1.00 . A A . 60 ILE N 1 1
17 16718 1 1 55 ILE O O -7.235 5.299 -0.652 1.00 . A A . 60 ILE O 1 1
17 16719 1 1 56 THR C C -6.422 2.412 -0.863 1.00 . A A . 61 THR C 1 1
17 16720 1 1 56 THR CA C -7.544 2.770 -1.828 1.00 . A A . 61 THR CA 1 1
17 16721 1 1 56 THR CB C -7.835 1.662 -2.842 1.00 . A A . 61 THR CB 1 1
17 16722 1 1 56 THR CG2 C -7.817 0.247 -2.265 1.00 . A A . 61 THR CG2 1 1
17 16723 1 1 56 THR H H -7.168 4.037 -3.537 1.00 . A A . 61 THR H 1 1
17 16724 1 1 56 THR HA H -8.436 2.884 -1.213 1.00 . A A . 61 THR HA 1 1
17 16725 1 1 56 THR HB H -7.147 1.718 -3.689 1.00 . A A . 61 THR HB 1 1
17 16726 1 1 56 THR HG1 H -9.184 2.701 -3.788 1.00 . A A . 61 THR HG1 1 1
17 16727 1 1 56 THR HG21 H -6.801 -0.032 -1.986 1.00 . A A . 61 THR HG21 1 1
17 16728 1 1 56 THR HG22 H -8.172 -0.454 -3.020 1.00 . A A . 61 THR HG22 1 1
17 16729 1 1 56 THR HG23 H -8.465 0.195 -1.390 1.00 . A A . 61 THR HG23 1 1
17 16730 1 1 56 THR N N -7.279 4.041 -2.524 1.00 . A A . 61 THR N 1 1
17 16731 1 1 56 THR O O -6.704 1.993 0.254 1.00 . A A . 61 THR O 1 1
17 16732 1 1 56 THR OG1 O -9.157 1.878 -3.263 1.00 . A A . 61 THR OG1 1 1
17 16733 1 1 57 ILE C C -3.458 3.461 0.401 1.00 . A A . 62 ILE C 1 1
17 16734 1 1 57 ILE CA C -4.007 2.259 -0.392 1.00 . A A . 62 ILE CA 1 1
17 16735 1 1 57 ILE CB C -2.955 1.509 -1.245 1.00 . A A . 62 ILE CB 1 1
17 16736 1 1 57 ILE CD1 C -0.930 -0.068 -1.096 1.00 . A A . 62 ILE CD1 1 1
17 16737 1 1 57 ILE CG1 C -1.874 0.877 -0.343 1.00 . A A . 62 ILE CG1 1 1
17 16738 1 1 57 ILE CG2 C -2.346 2.371 -2.367 1.00 . A A . 62 ILE CG2 1 1
17 16739 1 1 57 ILE H H -5.003 3.047 -2.148 1.00 . A A . 62 ILE H 1 1
17 16740 1 1 57 ILE HA H -4.362 1.553 0.369 1.00 . A A . 62 ILE HA 1 1
17 16741 1 1 57 ILE HB H -3.479 0.683 -1.730 1.00 . A A . 62 ILE HB 1 1
17 16742 1 1 57 ILE HD11 H -0.228 0.506 -1.703 1.00 . A A . 62 ILE HD11 1 1
17 16743 1 1 57 ILE HD12 H -0.378 -0.673 -0.381 1.00 . A A . 62 ILE HD12 1 1
17 16744 1 1 57 ILE HD13 H -1.502 -0.737 -1.737 1.00 . A A . 62 ILE HD13 1 1
17 16745 1 1 57 ILE HG13 H -2.365 0.304 0.445 1.00 . A A . 62 ILE HG13 1 1
17 16746 1 1 57 ILE HG21 H -3.133 2.781 -2.997 1.00 . A A . 62 ILE HG21 1 1
17 16747 1 1 57 ILE HG22 H -1.753 3.184 -1.949 1.00 . A A . 62 ILE HG22 1 1
17 16748 1 1 57 ILE HG23 H -1.713 1.753 -3.005 1.00 . A A . 62 ILE HG23 1 1
17 16749 1 1 57 ILE N N -5.160 2.612 -1.245 1.00 . A A . 62 ILE N 1 1
17 16750 1 1 57 ILE O O -3.079 3.297 1.558 1.00 . A A . 62 ILE O 1 1
17 16751 1 1 58 GLN C C -3.897 6.052 1.882 1.00 . A A . 63 GLN C 1 1
17 16752 1 1 58 GLN CA C -3.197 5.946 0.521 1.00 . A A . 63 GLN CA 1 1
17 16753 1 1 58 GLN CB C -3.673 7.109 -0.374 1.00 . A A . 63 GLN CB 1 1
17 16754 1 1 58 GLN CD C -1.530 8.364 -1.085 1.00 . A A . 63 GLN CD 1 1
17 16755 1 1 58 GLN CG C -2.716 7.501 -1.515 1.00 . A A . 63 GLN CG 1 1
17 16756 1 1 58 GLN H H -3.845 4.737 -1.109 1.00 . A A . 63 GLN H 1 1
17 16757 1 1 58 GLN HA H -2.122 6.026 0.697 1.00 . A A . 63 GLN HA 1 1
17 16758 1 1 58 GLN HB3 H -3.879 7.986 0.234 1.00 . A A . 63 GLN HB3 1 1
17 16759 1 1 58 GLN HE21 H -1.159 8.971 -2.996 1.00 . A A . 63 GLN HE21 1 1
17 16760 1 1 58 GLN HE22 H -0.057 9.561 -1.753 1.00 . A A . 63 GLN HE22 1 1
17 16761 1 1 58 GLN HG3 H -3.289 8.069 -2.248 1.00 . A A . 63 GLN HG3 1 1
17 16762 1 1 58 GLN N N -3.509 4.677 -0.152 1.00 . A A . 63 GLN N 1 1
17 16763 1 1 58 GLN NE2 N -0.857 8.996 -2.022 1.00 . A A . 63 GLN NE2 1 1
17 16764 1 1 58 GLN O O -3.246 6.315 2.896 1.00 . A A . 63 GLN O 1 1
17 16765 1 1 58 GLN OE1 O -1.195 8.486 0.092 1.00 . A A . 63 GLN OE1 1 1
17 16766 1 1 59 GLU C C -5.744 4.841 4.152 1.00 . A A . 64 GLU C 1 1
17 16767 1 1 59 GLU CA C -6.057 5.906 3.094 1.00 . A A . 64 GLU CA 1 1
17 16768 1 1 59 GLU CB C -7.526 5.823 2.657 1.00 . A A . 64 GLU CB 1 1
17 16769 1 1 59 GLU CD C -8.514 8.127 2.947 1.00 . A A . 64 GLU CD 1 1
17 16770 1 1 59 GLU CG C -8.022 7.092 1.944 1.00 . A A . 64 GLU CG 1 1
17 16771 1 1 59 GLU H H -5.674 5.596 1.025 1.00 . A A . 64 GLU H 1 1
17 16772 1 1 59 GLU HA H -5.891 6.868 3.578 1.00 . A A . 64 GLU HA 1 1
17 16773 1 1 59 GLU HB3 H -8.162 5.637 3.522 1.00 . A A . 64 GLU HB3 1 1
17 16774 1 1 59 GLU HG3 H -8.853 6.823 1.293 1.00 . A A . 64 GLU HG3 1 1
17 16775 1 1 59 GLU N N -5.212 5.810 1.903 1.00 . A A . 64 GLU N 1 1
17 16776 1 1 59 GLU O O -5.985 5.111 5.331 1.00 . A A . 64 GLU O 1 1
17 16777 1 1 59 GLU OE1 O -7.693 8.736 3.667 1.00 . A A . 64 GLU OE1 1 1
17 16778 1 1 59 GLU OE2 O -9.745 8.291 3.097 1.00 . A A . 64 GLU OE2 1 1
17 16779 1 1 60 ARG C C -3.455 3.217 5.472 1.00 . A A . 65 ARG C 1 1
17 16780 1 1 60 ARG CA C -4.673 2.676 4.727 1.00 . A A . 65 ARG CA 1 1
17 16781 1 1 60 ARG CB C -4.342 1.364 3.977 1.00 . A A . 65 ARG CB 1 1
17 16782 1 1 60 ARG CD C -4.805 -0.734 5.434 1.00 . A A . 65 ARG CD 1 1
17 16783 1 1 60 ARG CG C -3.765 0.219 4.835 1.00 . A A . 65 ARG CG 1 1
17 16784 1 1 60 ARG CZ C -5.891 -0.169 7.628 1.00 . A A . 65 ARG CZ 1 1
17 16785 1 1 60 ARG H H -4.976 3.547 2.795 1.00 . A A . 65 ARG H 1 1
17 16786 1 1 60 ARG HA H -5.439 2.485 5.478 1.00 . A A . 65 ARG HA 1 1
17 16787 1 1 60 ARG HB3 H -3.596 1.583 3.218 1.00 . A A . 65 ARG HB3 1 1
17 16788 1 1 60 ARG HD3 H -4.281 -1.520 5.978 1.00 . A A . 65 ARG HD3 1 1
17 16789 1 1 60 ARG HE H -6.470 0.507 5.832 1.00 . A A . 65 ARG HE 1 1
17 16790 1 1 60 ARG HG3 H -3.138 0.613 5.633 1.00 . A A . 65 ARG HG3 1 1
17 16791 1 1 60 ARG HH11 H -4.349 -1.468 7.980 1.00 . A A . 65 ARG HH11 1 1
17 16792 1 1 60 ARG HH12 H -5.251 -0.941 9.376 1.00 . A A . 65 ARG HH12 1 1
17 16793 1 1 60 ARG HH21 H -7.517 1.044 7.703 1.00 . A A . 65 ARG HH21 1 1
17 16794 1 1 60 ARG HH22 H -7.063 0.301 9.209 1.00 . A A . 65 ARG HH22 1 1
17 16795 1 1 60 ARG N N -5.173 3.685 3.780 1.00 . A A . 65 ARG N 1 1
17 16796 1 1 60 ARG NE N -5.765 -0.052 6.311 1.00 . A A . 65 ARG NE 1 1
17 16797 1 1 60 ARG NH1 N -5.097 -0.911 8.371 1.00 . A A . 65 ARG NH1 1 1
17 16798 1 1 60 ARG NH2 N -6.860 0.477 8.231 1.00 . A A . 65 ARG NH2 1 1
17 16799 1 1 60 ARG O O -3.451 3.248 6.700 1.00 . A A . 65 ARG O 1 1
17 16800 1 1 61 ILE C C -1.510 5.469 6.199 1.00 . A A . 66 ILE C 1 1
17 16801 1 1 61 ILE CA C -1.200 4.196 5.386 1.00 . A A . 66 ILE CA 1 1
17 16802 1 1 61 ILE CB C -0.066 4.381 4.344 1.00 . A A . 66 ILE CB 1 1
17 16803 1 1 61 ILE CD1 C -0.343 2.193 2.918 1.00 . A A . 66 ILE CD1 1 1
17 16804 1 1 61 ILE CG1 C 0.541 3.058 3.814 1.00 . A A . 66 ILE CG1 1 1
17 16805 1 1 61 ILE CG2 C 1.113 5.133 4.983 1.00 . A A . 66 ILE CG2 1 1
17 16806 1 1 61 ILE H H -2.513 3.674 3.739 1.00 . A A . 66 ILE H 1 1
17 16807 1 1 61 ILE HA H -0.852 3.475 6.127 1.00 . A A . 66 ILE HA 1 1
17 16808 1 1 61 ILE HB H -0.437 4.973 3.505 1.00 . A A . 66 ILE HB 1 1
17 16809 1 1 61 ILE HD11 H 0.261 1.399 2.478 1.00 . A A . 66 ILE HD11 1 1
17 16810 1 1 61 ILE HD12 H -1.155 1.744 3.485 1.00 . A A . 66 ILE HD12 1 1
17 16811 1 1 61 ILE HD13 H -0.731 2.806 2.110 1.00 . A A . 66 ILE HD13 1 1
17 16812 1 1 61 ILE HG13 H 0.875 2.453 4.656 1.00 . A A . 66 ILE HG13 1 1
17 16813 1 1 61 ILE HG21 H 1.930 5.233 4.269 1.00 . A A . 66 ILE HG21 1 1
17 16814 1 1 61 ILE HG22 H 0.805 6.134 5.273 1.00 . A A . 66 ILE HG22 1 1
17 16815 1 1 61 ILE HG23 H 1.471 4.586 5.857 1.00 . A A . 66 ILE HG23 1 1
17 16816 1 1 61 ILE N N -2.425 3.676 4.752 1.00 . A A . 66 ILE N 1 1
17 16817 1 1 61 ILE O O -0.998 5.617 7.309 1.00 . A A . 66 ILE O 1 1
17 16818 1 1 62 ALA C C -3.581 7.234 7.727 1.00 . A A . 67 ALA C 1 1
17 16819 1 1 62 ALA CA C -2.817 7.545 6.419 1.00 . A A . 67 ALA CA 1 1
17 16820 1 1 62 ALA CB C -3.653 8.405 5.464 1.00 . A A . 67 ALA CB 1 1
17 16821 1 1 62 ALA H H -2.762 6.188 4.769 1.00 . A A . 67 ALA H 1 1
17 16822 1 1 62 ALA HA H -1.916 8.105 6.671 1.00 . A A . 67 ALA HA 1 1
17 16823 1 1 62 ALA HB1 H -3.070 8.652 4.575 1.00 . A A . 67 ALA HB1 1 1
17 16824 1 1 62 ALA HB2 H -4.553 7.874 5.163 1.00 . A A . 67 ALA HB2 1 1
17 16825 1 1 62 ALA HB3 H -3.937 9.334 5.959 1.00 . A A . 67 ALA HB3 1 1
17 16826 1 1 62 ALA N N -2.400 6.338 5.706 1.00 . A A . 67 ALA N 1 1
17 16827 1 1 62 ALA O O -3.330 7.863 8.761 1.00 . A A . 67 ALA O 1 1
17 16828 1 1 63 ALA C C -4.420 5.071 9.939 1.00 . A A . 68 ALA C 1 1
17 16829 1 1 63 ALA CA C -5.263 5.818 8.887 1.00 . A A . 68 ALA CA 1 1
17 16830 1 1 63 ALA CB C -6.432 4.962 8.394 1.00 . A A . 68 ALA CB 1 1
17 16831 1 1 63 ALA H H -4.673 5.774 6.836 1.00 . A A . 68 ALA H 1 1
17 16832 1 1 63 ALA HA H -5.674 6.701 9.381 1.00 . A A . 68 ALA HA 1 1
17 16833 1 1 63 ALA HB1 H -7.049 5.552 7.717 1.00 . A A . 68 ALA HB1 1 1
17 16834 1 1 63 ALA HB2 H -6.059 4.081 7.870 1.00 . A A . 68 ALA HB2 1 1
17 16835 1 1 63 ALA HB3 H -7.045 4.645 9.240 1.00 . A A . 68 ALA HB3 1 1
17 16836 1 1 63 ALA N N -4.489 6.250 7.713 1.00 . A A . 68 ALA N 1 1
17 16837 1 1 63 ALA O O -4.791 5.042 11.114 1.00 . A A . 68 ALA O 1 1
17 16838 1 1 64 LEU C C -1.267 5.028 10.993 1.00 . A A . 69 LEU C 1 1
17 16839 1 1 64 LEU CA C -2.228 3.965 10.413 1.00 . A A . 69 LEU CA 1 1
17 16840 1 1 64 LEU CB C -1.480 2.878 9.623 1.00 . A A . 69 LEU CB 1 1
17 16841 1 1 64 LEU CD1 C -1.614 0.759 8.316 1.00 . A A . 69 LEU CD1 1 1
17 16842 1 1 64 LEU CD2 C -2.624 0.818 10.607 1.00 . A A . 69 LEU CD2 1 1
17 16843 1 1 64 LEU CG C -2.345 1.632 9.336 1.00 . A A . 69 LEU CG 1 1
17 16844 1 1 64 LEU H H -3.120 4.458 8.529 1.00 . A A . 69 LEU H 1 1
17 16845 1 1 64 LEU HA H -2.702 3.506 11.279 1.00 . A A . 69 LEU HA 1 1
17 16846 1 1 64 LEU HB3 H -0.597 2.563 10.182 1.00 . A A . 69 LEU HB3 1 1
17 16847 1 1 64 LEU HD11 H -2.212 -0.119 8.081 1.00 . A A . 69 LEU HD11 1 1
17 16848 1 1 64 LEU HD12 H -0.654 0.455 8.729 1.00 . A A . 69 LEU HD12 1 1
17 16849 1 1 64 LEU HD13 H -1.449 1.322 7.396 1.00 . A A . 69 LEU HD13 1 1
17 16850 1 1 64 LEU HD21 H -3.154 -0.097 10.347 1.00 . A A . 69 LEU HD21 1 1
17 16851 1 1 64 LEU HD22 H -3.249 1.388 11.293 1.00 . A A . 69 LEU HD22 1 1
17 16852 1 1 64 LEU HD23 H -1.689 0.561 11.105 1.00 . A A . 69 LEU HD23 1 1
17 16853 1 1 64 LEU HG H -3.302 1.927 8.905 1.00 . A A . 69 LEU HG 1 1
17 16854 1 1 64 LEU N N -3.272 4.517 9.532 1.00 . A A . 69 LEU N 1 1
17 16855 1 1 64 LEU O O -0.364 4.686 11.763 1.00 . A A . 69 LEU O 1 1
17 16856 1 1 65 GLY C C 0.501 7.893 10.470 1.00 . A A . 70 GLY C 1 1
17 16857 1 1 65 GLY CA C -0.746 7.454 11.238 1.00 . A A . 70 GLY CA 1 1
17 16858 1 1 65 GLY H H -2.186 6.507 9.978 1.00 . A A . 70 GLY H 1 1
17 16859 1 1 65 GLY HA2 H -1.419 8.311 11.257 1.00 . A A . 70 GLY HA2 1 1
17 16860 1 1 65 GLY HA3 H -0.438 7.215 12.256 1.00 . A A . 70 GLY HA3 1 1
17 16861 1 1 65 GLY N N -1.459 6.308 10.653 1.00 . A A . 70 GLY N 1 1
17 16862 1 1 65 GLY O O 1.254 8.725 10.975 1.00 . A A . 70 GLY O 1 1
17 16863 1 1 66 TYR C C 1.452 8.255 7.057 1.00 . A A . 71 TYR C 1 1
17 16864 1 1 66 TYR CA C 1.887 7.664 8.418 1.00 . A A . 71 TYR CA 1 1
17 16865 1 1 66 TYR CB C 2.728 6.379 8.304 1.00 . A A . 71 TYR CB 1 1
17 16866 1 1 66 TYR CD1 C 4.548 6.552 10.056 1.00 . A A . 71 TYR CD1 1 1
17 16867 1 1 66 TYR CD2 C 2.717 4.990 10.436 1.00 . A A . 71 TYR CD2 1 1
17 16868 1 1 66 TYR CE1 C 5.114 6.200 11.295 1.00 . A A . 71 TYR CE1 1 1
17 16869 1 1 66 TYR CE2 C 3.266 4.650 11.688 1.00 . A A . 71 TYR CE2 1 1
17 16870 1 1 66 TYR CG C 3.346 5.957 9.626 1.00 . A A . 71 TYR CG 1 1
17 16871 1 1 66 TYR CZ C 4.458 5.271 12.131 1.00 . A A . 71 TYR CZ 1 1
17 16872 1 1 66 TYR H H 0.036 6.722 8.891 1.00 . A A . 71 TYR H 1 1
17 16873 1 1 66 TYR HA H 2.513 8.420 8.893 1.00 . A A . 71 TYR HA 1 1
17 16874 1 1 66 TYR HB3 H 3.540 6.527 7.593 1.00 . A A . 71 TYR HB3 1 1
17 16875 1 1 66 TYR HD1 H 5.041 7.287 9.437 1.00 . A A . 71 TYR HD1 1 1
17 16876 1 1 66 TYR HD2 H 1.803 4.519 10.105 1.00 . A A . 71 TYR HD2 1 1
17 16877 1 1 66 TYR HE1 H 6.034 6.662 11.618 1.00 . A A . 71 TYR HE1 1 1
17 16878 1 1 66 TYR HE2 H 2.778 3.911 12.308 1.00 . A A . 71 TYR HE2 1 1
17 16879 1 1 66 TYR HH H 4.329 4.502 13.908 1.00 . A A . 71 TYR HH 1 1
17 16880 1 1 66 TYR N N 0.725 7.365 9.267 1.00 . A A . 71 TYR N 1 1
17 16881 1 1 66 TYR O O 0.314 8.710 6.905 1.00 . A A . 71 TYR O 1 1
17 16882 1 1 66 TYR OH O 4.962 4.996 13.366 1.00 . A A . 71 TYR OH 1 1
17 16883 1 1 67 THR C C 2.835 7.853 3.685 1.00 . A A . 72 THR C 1 1
17 16884 1 1 67 THR CA C 2.059 8.718 4.685 1.00 . A A . 72 THR CA 1 1
17 16885 1 1 67 THR CB C 2.446 10.196 4.504 1.00 . A A . 72 THR CB 1 1
17 16886 1 1 67 THR CG2 C 1.913 10.780 3.197 1.00 . A A . 72 THR CG2 1 1
17 16887 1 1 67 THR H H 3.297 8.002 6.280 1.00 . A A . 72 THR H 1 1
17 16888 1 1 67 THR HA H 0.982 8.604 4.505 1.00 . A A . 72 THR HA 1 1
17 16889 1 1 67 THR HB H 3.533 10.292 4.523 1.00 . A A . 72 THR HB 1 1
17 16890 1 1 67 THR HG1 H 0.943 11.003 5.420 1.00 . A A . 72 THR HG1 1 1
17 16891 1 1 67 THR HG21 H 2.156 11.842 3.147 1.00 . A A . 72 THR HG21 1 1
17 16892 1 1 67 THR HG22 H 0.833 10.647 3.133 1.00 . A A . 72 THR HG22 1 1
17 16893 1 1 67 THR HG23 H 2.379 10.284 2.351 1.00 . A A . 72 THR HG23 1 1
17 16894 1 1 67 THR N N 2.346 8.271 6.060 1.00 . A A . 72 THR N 1 1
17 16895 1 1 67 THR O O 4.005 7.541 3.915 1.00 . A A . 72 THR O 1 1
17 16896 1 1 67 THR OG1 O 1.910 10.974 5.549 1.00 . A A . 72 THR OG1 1 1
17 16897 1 1 68 LEU C C 3.359 7.628 0.397 1.00 . A A . 73 LEU C 1 1
17 16898 1 1 68 LEU CA C 2.710 6.706 1.446 1.00 . A A . 73 LEU CA 1 1
17 16899 1 1 68 LEU CB C 1.511 5.892 0.904 1.00 . A A . 73 LEU CB 1 1
17 16900 1 1 68 LEU CD1 C 0.790 3.788 -0.228 1.00 . A A . 73 LEU CD1 1 1
17 16901 1 1 68 LEU CD2 C 1.338 5.762 -1.648 1.00 . A A . 73 LEU CD2 1 1
17 16902 1 1 68 LEU CG C 1.703 5.016 -0.352 1.00 . A A . 73 LEU CG 1 1
17 16903 1 1 68 LEU H H 1.202 7.751 2.523 1.00 . A A . 73 LEU H 1 1
17 16904 1 1 68 LEU HA H 3.478 6.014 1.795 1.00 . A A . 73 LEU HA 1 1
17 16905 1 1 68 LEU HB3 H 0.681 6.570 0.711 1.00 . A A . 73 LEU HB3 1 1
17 16906 1 1 68 LEU HD11 H 1.140 3.154 0.587 1.00 . A A . 73 LEU HD11 1 1
17 16907 1 1 68 LEU HD12 H 0.812 3.205 -1.143 1.00 . A A . 73 LEU HD12 1 1
17 16908 1 1 68 LEU HD13 H -0.237 4.099 -0.036 1.00 . A A . 73 LEU HD13 1 1
17 16909 1 1 68 LEU HD21 H 1.558 5.130 -2.509 1.00 . A A . 73 LEU HD21 1 1
17 16910 1 1 68 LEU HD22 H 1.905 6.685 -1.740 1.00 . A A . 73 LEU HD22 1 1
17 16911 1 1 68 LEU HD23 H 0.275 6.007 -1.652 1.00 . A A . 73 LEU HD23 1 1
17 16912 1 1 68 LEU HG H 2.733 4.672 -0.414 1.00 . A A . 73 LEU HG 1 1
17 16913 1 1 68 LEU N N 2.178 7.475 2.586 1.00 . A A . 73 LEU N 1 1
17 16914 1 1 68 LEU O O 3.030 8.814 0.329 1.00 . A A . 73 LEU O 1 1
17 16915 1 1 69 ALA C C 4.876 6.856 -2.848 1.00 . A A . 74 ALA C 1 1
17 16916 1 1 69 ALA CA C 4.754 7.807 -1.644 1.00 . A A . 74 ALA CA 1 1
17 16917 1 1 69 ALA CB C 6.097 8.471 -1.308 1.00 . A A . 74 ALA CB 1 1
17 16918 1 1 69 ALA H H 4.531 6.135 -0.324 1.00 . A A . 74 ALA H 1 1
17 16919 1 1 69 ALA HA H 4.053 8.595 -1.918 1.00 . A A . 74 ALA HA 1 1
17 16920 1 1 69 ALA HB1 H 5.978 9.163 -0.476 1.00 . A A . 74 ALA HB1 1 1
17 16921 1 1 69 ALA HB2 H 6.832 7.716 -1.032 1.00 . A A . 74 ALA HB2 1 1
17 16922 1 1 69 ALA HB3 H 6.462 9.022 -2.175 1.00 . A A . 74 ALA HB3 1 1
17 16923 1 1 69 ALA N N 4.247 7.104 -0.455 1.00 . A A . 74 ALA N 1 1
17 16924 1 1 69 ALA O O 5.586 5.854 -2.772 1.00 . A A . 74 ALA O 1 1
17 16925 1 1 70 GLU C C 5.230 7.025 -6.175 1.00 . A A . 75 GLU C 1 1
17 16926 1 1 70 GLU CA C 4.243 6.360 -5.187 1.00 . A A . 75 GLU CA 1 1
17 16927 1 1 70 GLU CB C 2.824 6.204 -5.771 1.00 . A A . 75 GLU CB 1 1
17 16928 1 1 70 GLU CD C 1.607 5.174 -7.765 1.00 . A A . 75 GLU CD 1 1
17 16929 1 1 70 GLU CG C 2.759 5.040 -6.771 1.00 . A A . 75 GLU CG 1 1
17 16930 1 1 70 GLU H H 3.729 8.064 -4.001 1.00 . A A . 75 GLU H 1 1
17 16931 1 1 70 GLU HA H 4.585 5.359 -4.934 1.00 . A A . 75 GLU HA 1 1
17 16932 1 1 70 GLU HB3 H 2.527 7.134 -6.254 1.00 . A A . 75 GLU HB3 1 1
17 16933 1 1 70 GLU HG3 H 2.642 4.106 -6.221 1.00 . A A . 75 GLU HG3 1 1
17 16934 1 1 70 GLU N N 4.202 7.165 -3.960 1.00 . A A . 75 GLU N 1 1
17 16935 1 1 70 GLU O O 4.946 8.130 -6.658 1.00 . A A . 75 GLU O 1 1
17 16936 1 1 70 GLU OE1 O 0.452 5.444 -7.362 1.00 . A A . 75 GLU OE1 1 1
17 16937 1 1 70 GLU OE2 O 1.858 4.982 -8.976 1.00 . A A . 75 GLU OE2 1 1
17 16938 1 1 71 PRO C C 7.543 7.678 -8.341 1.00 . A A . 76 PRO C 1 1
17 16939 1 1 71 PRO CA C 7.595 7.165 -6.897 1.00 . A A . 76 PRO CA 1 1
17 16940 1 1 71 PRO CB C 8.787 6.229 -6.644 1.00 . A A . 76 PRO CB 1 1
17 16941 1 1 71 PRO CD C 6.784 5.068 -6.077 1.00 . A A . 76 PRO CD 1 1
17 16942 1 1 71 PRO CG C 8.172 4.832 -6.669 1.00 . A A . 76 PRO CG 1 1
17 16943 1 1 71 PRO HA H 7.705 8.034 -6.249 1.00 . A A . 76 PRO HA 1 1
17 16944 1 1 71 PRO HB3 H 9.196 6.424 -5.651 1.00 . A A . 76 PRO HB3 1 1
17 16945 1 1 71 PRO HD3 H 6.844 4.996 -4.991 1.00 . A A . 76 PRO HD3 1 1
17 16946 1 1 71 PRO HG3 H 8.749 4.124 -6.075 1.00 . A A . 76 PRO HG3 1 1
17 16947 1 1 71 PRO N N 6.407 6.425 -6.451 1.00 . A A . 76 PRO N 1 1
17 16948 1 1 71 PRO O O 7.824 8.882 -8.543 1.00 . A A . 76 PRO O 1 1
17 16949 1 1 71 PRO OXT O 7.280 6.890 -9.277 1.00 . A A . 76 PRO OXT 1 1
18 16950 1 1 1 PRO C C -7.393 -5.544 -14.713 1.00 . A A . 6 PRO C 1 1
18 16951 1 1 1 PRO CA C -8.249 -6.239 -15.779 1.00 . A A . 6 PRO CA 1 1
18 16952 1 1 1 PRO CB C -7.900 -5.838 -17.216 1.00 . A A . 6 PRO CB 1 1
18 16953 1 1 1 PRO CD C -10.243 -6.405 -16.909 1.00 . A A . 6 PRO CD 1 1
18 16954 1 1 1 PRO CG C -9.216 -6.044 -17.984 1.00 . A A . 6 PRO CG 1 1
18 16955 1 1 1 PRO H2 H -9.839 -4.973 -15.491 1.00 . A A . 6 PRO H2 1 1
18 16956 1 1 1 PRO HA H -8.102 -7.317 -15.682 1.00 . A A . 6 PRO HA 1 1
18 16957 1 1 1 PRO HB3 H -7.099 -6.465 -17.614 1.00 . A A . 6 PRO HB3 1 1
18 16958 1 1 1 PRO HD3 H -10.370 -7.490 -16.897 1.00 . A A . 6 PRO HD3 1 1
18 16959 1 1 1 PRO HG3 H -9.130 -6.856 -18.710 1.00 . A A . 6 PRO HG3 1 1
18 16960 1 1 1 PRO N N -9.688 -5.970 -15.618 1.00 . A A . 6 PRO N 1 1
18 16961 1 1 1 PRO O O -7.656 -4.395 -14.361 1.00 . A A . 6 PRO O 1 1
18 16962 1 1 2 LEU C C -4.093 -5.834 -13.341 1.00 . A A . 7 LEU C 1 1
18 16963 1 1 2 LEU CA C -5.591 -5.819 -13.027 1.00 . A A . 7 LEU CA 1 1
18 16964 1 1 2 LEU CB C -5.922 -6.723 -11.821 1.00 . A A . 7 LEU CB 1 1
18 16965 1 1 2 LEU CD1 C -5.271 -9.041 -11.001 1.00 . A A . 7 LEU CD1 1 1
18 16966 1 1 2 LEU CD2 C -7.328 -8.769 -12.378 1.00 . A A . 7 LEU CD2 1 1
18 16967 1 1 2 LEU CG C -5.906 -8.240 -12.137 1.00 . A A . 7 LEU CG 1 1
18 16968 1 1 2 LEU H H -6.159 -7.146 -14.577 1.00 . A A . 7 LEU H 1 1
18 16969 1 1 2 LEU HA H -5.845 -4.792 -12.763 1.00 . A A . 7 LEU HA 1 1
18 16970 1 1 2 LEU HB3 H -6.904 -6.446 -11.434 1.00 . A A . 7 LEU HB3 1 1
18 16971 1 1 2 LEU HD11 H -5.286 -10.098 -11.261 1.00 . A A . 7 LEU HD11 1 1
18 16972 1 1 2 LEU HD12 H -5.818 -8.885 -10.072 1.00 . A A . 7 LEU HD12 1 1
18 16973 1 1 2 LEU HD13 H -4.234 -8.739 -10.881 1.00 . A A . 7 LEU HD13 1 1
18 16974 1 1 2 LEU HD21 H -7.783 -8.249 -13.218 1.00 . A A . 7 LEU HD21 1 1
18 16975 1 1 2 LEU HD22 H -7.940 -8.611 -11.490 1.00 . A A . 7 LEU HD22 1 1
18 16976 1 1 2 LEU HD23 H -7.294 -9.834 -12.605 1.00 . A A . 7 LEU HD23 1 1
18 16977 1 1 2 LEU HG H -5.307 -8.429 -13.028 1.00 . A A . 7 LEU HG 1 1
18 16978 1 1 2 LEU N N -6.379 -6.231 -14.189 1.00 . A A . 7 LEU N 1 1
18 16979 1 1 2 LEU O O -3.630 -6.590 -14.195 1.00 . A A . 7 LEU O 1 1
18 16980 1 1 3 LYS C C -1.143 -4.407 -11.548 1.00 . A A . 8 LYS C 1 1
18 16981 1 1 3 LYS CA C -1.887 -4.850 -12.821 1.00 . A A . 8 LYS CA 1 1
18 16982 1 1 3 LYS CB C -1.619 -3.924 -14.021 1.00 . A A . 8 LYS CB 1 1
18 16983 1 1 3 LYS CD C -1.622 -1.609 -14.988 1.00 . A A . 8 LYS CD 1 1
18 16984 1 1 3 LYS CE C -1.888 -0.121 -14.736 1.00 . A A . 8 LYS CE 1 1
18 16985 1 1 3 LYS CG C -1.927 -2.444 -13.744 1.00 . A A . 8 LYS CG 1 1
18 16986 1 1 3 LYS H H -3.792 -4.427 -11.926 1.00 . A A . 8 LYS H 1 1
18 16987 1 1 3 LYS HA H -1.488 -5.832 -13.083 1.00 . A A . 8 LYS HA 1 1
18 16988 1 1 3 LYS HB3 H -2.213 -4.260 -14.872 1.00 . A A . 8 LYS HB3 1 1
18 16989 1 1 3 LYS HD3 H -2.245 -1.967 -15.809 1.00 . A A . 8 LYS HD3 1 1
18 16990 1 1 3 LYS HE3 H -1.146 0.266 -14.035 1.00 . A A . 8 LYS HE3 1 1
18 16991 1 1 3 LYS HG3 H -1.303 -2.088 -12.927 1.00 . A A . 8 LYS HG3 1 1
18 16992 1 1 3 LYS HZ1 H -2.556 0.284 -16.630 1.00 . A A . 8 LYS HZ1 1 1
18 16993 1 1 3 LYS HZ2 H -0.949 0.504 -16.482 1.00 . A A . 8 LYS HZ2 1 1
18 16994 1 1 3 LYS HZ3 H -2.029 1.624 -15.857 1.00 . A A . 8 LYS HZ3 1 1
18 16995 1 1 3 LYS N N -3.333 -5.005 -12.622 1.00 . A A . 8 LYS N 1 1
18 16996 1 1 3 LYS NZ N -1.836 0.637 -16.004 1.00 . A A . 8 LYS NZ 1 1
18 16997 1 1 3 LYS O O -1.714 -3.757 -10.661 1.00 . A A . 8 LYS O 1 1
18 16998 1 1 4 THR C C 1.772 -3.383 -10.255 1.00 . A A . 9 THR C 1 1
18 16999 1 1 4 THR CA C 0.996 -4.702 -10.276 1.00 . A A . 9 THR CA 1 1
18 17000 1 1 4 THR CB C 1.905 -5.937 -10.246 1.00 . A A . 9 THR CB 1 1
18 17001 1 1 4 THR CG2 C 2.677 -6.100 -8.936 1.00 . A A . 9 THR CG2 1 1
18 17002 1 1 4 THR H H 0.546 -5.217 -12.284 1.00 . A A . 9 THR H 1 1
18 17003 1 1 4 THR HA H 0.375 -4.729 -9.384 1.00 . A A . 9 THR HA 1 1
18 17004 1 1 4 THR HB H 2.611 -5.882 -11.075 1.00 . A A . 9 THR HB 1 1
18 17005 1 1 4 THR HG1 H 0.613 -7.229 -9.580 1.00 . A A . 9 THR HG1 1 1
18 17006 1 1 4 THR HG21 H 2.009 -5.992 -8.082 1.00 . A A . 9 THR HG21 1 1
18 17007 1 1 4 THR HG22 H 3.470 -5.356 -8.877 1.00 . A A . 9 THR HG22 1 1
18 17008 1 1 4 THR HG23 H 3.136 -7.089 -8.904 1.00 . A A . 9 THR HG23 1 1
18 17009 1 1 4 THR N N 0.135 -4.782 -11.466 1.00 . A A . 9 THR N 1 1
18 17010 1 1 4 THR O O 1.979 -2.761 -11.296 1.00 . A A . 9 THR O 1 1
18 17011 1 1 4 THR OG1 O 1.096 -7.083 -10.416 1.00 . A A . 9 THR OG1 1 1
18 17012 1 1 5 GLN C C 3.526 -1.651 -7.513 1.00 . A A . 10 GLN C 1 1
18 17013 1 1 5 GLN CA C 2.717 -1.605 -8.812 1.00 . A A . 10 GLN CA 1 1
18 17014 1 1 5 GLN CB C 1.539 -0.613 -8.705 1.00 . A A . 10 GLN CB 1 1
18 17015 1 1 5 GLN CD C 2.814 1.459 -9.465 1.00 . A A . 10 GLN CD 1 1
18 17016 1 1 5 GLN CG C 1.909 0.847 -8.401 1.00 . A A . 10 GLN CG 1 1
18 17017 1 1 5 GLN H H 1.938 -3.472 -8.242 1.00 . A A . 10 GLN H 1 1
18 17018 1 1 5 GLN HA H 3.368 -1.316 -9.640 1.00 . A A . 10 GLN HA 1 1
18 17019 1 1 5 GLN HB3 H 0.868 -0.954 -7.913 1.00 . A A . 10 GLN HB3 1 1
18 17020 1 1 5 GLN HE21 H 4.437 1.506 -8.228 1.00 . A A . 10 GLN HE21 1 1
18 17021 1 1 5 GLN HE22 H 4.686 2.091 -9.854 1.00 . A A . 10 GLN HE22 1 1
18 17022 1 1 5 GLN HG3 H 2.393 0.906 -7.425 1.00 . A A . 10 GLN HG3 1 1
18 17023 1 1 5 GLN N N 2.169 -2.933 -9.068 1.00 . A A . 10 GLN N 1 1
18 17024 1 1 5 GLN NE2 N 4.075 1.660 -9.165 1.00 . A A . 10 GLN NE2 1 1
18 17025 1 1 5 GLN O O 3.047 -2.188 -6.513 1.00 . A A . 10 GLN O 1 1
18 17026 1 1 5 GLN OE1 O 2.409 1.728 -10.595 1.00 . A A . 10 GLN OE1 1 1
18 17027 1 1 6 GLN C C 5.625 0.555 -5.890 1.00 . A A . 11 GLN C 1 1
18 17028 1 1 6 GLN CA C 5.586 -0.920 -6.339 1.00 . A A . 11 GLN CA 1 1
18 17029 1 1 6 GLN CB C 6.989 -1.463 -6.673 1.00 . A A . 11 GLN CB 1 1
18 17030 1 1 6 GLN CD C 9.233 -2.288 -5.780 1.00 . A A . 11 GLN CD 1 1
18 17031 1 1 6 GLN CG C 7.835 -1.777 -5.426 1.00 . A A . 11 GLN CG 1 1
18 17032 1 1 6 GLN H H 5.104 -0.741 -8.406 1.00 . A A . 11 GLN H 1 1
18 17033 1 1 6 GLN HA H 5.172 -1.511 -5.524 1.00 . A A . 11 GLN HA 1 1
18 17034 1 1 6 GLN HB3 H 7.515 -0.740 -7.298 1.00 . A A . 11 GLN HB3 1 1
18 17035 1 1 6 GLN HE21 H 8.553 -3.940 -6.763 1.00 . A A . 11 GLN HE21 1 1
18 17036 1 1 6 GLN HE22 H 10.297 -3.747 -6.642 1.00 . A A . 11 GLN HE22 1 1
18 17037 1 1 6 GLN HG3 H 7.328 -2.541 -4.836 1.00 . A A . 11 GLN HG3 1 1
18 17038 1 1 6 GLN N N 4.733 -1.080 -7.521 1.00 . A A . 11 GLN N 1 1
18 17039 1 1 6 GLN NE2 N 9.360 -3.412 -6.453 1.00 . A A . 11 GLN NE2 1 1
18 17040 1 1 6 GLN O O 5.579 1.460 -6.727 1.00 . A A . 11 GLN O 1 1
18 17041 1 1 6 GLN OE1 O 10.243 -1.661 -5.477 1.00 . A A . 11 GLN OE1 1 1
18 17042 1 1 7 MET C C 6.625 2.196 -2.701 1.00 . A A . 12 MET C 1 1
18 17043 1 1 7 MET CA C 5.763 2.143 -3.966 1.00 . A A . 12 MET CA 1 1
18 17044 1 1 7 MET CB C 4.335 2.620 -3.647 1.00 . A A . 12 MET CB 1 1
18 17045 1 1 7 MET CE C 1.270 1.628 -4.170 1.00 . A A . 12 MET CE 1 1
18 17046 1 1 7 MET CG C 3.591 1.773 -2.600 1.00 . A A . 12 MET CG 1 1
18 17047 1 1 7 MET H H 5.736 0.021 -3.936 1.00 . A A . 12 MET H 1 1
18 17048 1 1 7 MET HA H 6.201 2.847 -4.674 1.00 . A A . 12 MET HA 1 1
18 17049 1 1 7 MET HB3 H 3.766 2.644 -4.571 1.00 . A A . 12 MET HB3 1 1
18 17050 1 1 7 MET HE1 H 1.751 2.048 -5.051 1.00 . A A . 12 MET HE1 1 1
18 17051 1 1 7 MET HE2 H 0.412 1.045 -4.498 1.00 . A A . 12 MET HE2 1 1
18 17052 1 1 7 MET HE3 H 0.925 2.426 -3.517 1.00 . A A . 12 MET HE3 1 1
18 17053 1 1 7 MET HG3 H 3.050 2.442 -1.934 1.00 . A A . 12 MET HG3 1 1
18 17054 1 1 7 MET N N 5.730 0.808 -4.581 1.00 . A A . 12 MET N 1 1
18 17055 1 1 7 MET O O 7.016 1.167 -2.144 1.00 . A A . 12 MET O 1 1
18 17056 1 1 7 MET SD S 2.430 0.552 -3.279 1.00 . A A . 12 MET SD 1 1
18 17057 1 1 8 GLN C C 6.467 4.086 0.124 1.00 . A A . 13 GLN C 1 1
18 17058 1 1 8 GLN CA C 7.506 3.689 -0.935 1.00 . A A . 13 GLN CA 1 1
18 17059 1 1 8 GLN CB C 8.528 4.811 -1.179 1.00 . A A . 13 GLN CB 1 1
18 17060 1 1 8 GLN CD C 10.523 6.175 -0.411 1.00 . A A . 13 GLN CD 1 1
18 17061 1 1 8 GLN CG C 9.538 5.062 -0.048 1.00 . A A . 13 GLN CG 1 1
18 17062 1 1 8 GLN H H 6.468 4.210 -2.698 1.00 . A A . 13 GLN H 1 1
18 17063 1 1 8 GLN HA H 8.013 2.789 -0.596 1.00 . A A . 13 GLN HA 1 1
18 17064 1 1 8 GLN HB3 H 7.980 5.734 -1.379 1.00 . A A . 13 GLN HB3 1 1
18 17065 1 1 8 GLN HE21 H 12.035 5.376 0.675 1.00 . A A . 13 GLN HE21 1 1
18 17066 1 1 8 GLN HE22 H 12.388 6.857 -0.206 1.00 . A A . 13 GLN HE22 1 1
18 17067 1 1 8 GLN HG3 H 10.091 4.142 0.147 1.00 . A A . 13 GLN HG3 1 1
18 17068 1 1 8 GLN N N 6.860 3.410 -2.210 1.00 . A A . 13 GLN N 1 1
18 17069 1 1 8 GLN NE2 N 11.741 6.135 0.082 1.00 . A A . 13 GLN NE2 1 1
18 17070 1 1 8 GLN O O 5.356 4.504 -0.198 1.00 . A A . 13 GLN O 1 1
18 17071 1 1 8 GLN OE1 O 10.212 7.105 -1.150 1.00 . A A . 13 GLN OE1 1 1
18 17072 1 1 9 VAL C C 7.034 4.937 3.644 1.00 . A A . 14 VAL C 1 1
18 17073 1 1 9 VAL CA C 6.063 4.469 2.547 1.00 . A A . 14 VAL CA 1 1
18 17074 1 1 9 VAL CB C 5.059 3.379 3.009 1.00 . A A . 14 VAL CB 1 1
18 17075 1 1 9 VAL CG1 C 5.708 2.007 3.248 1.00 . A A . 14 VAL CG1 1 1
18 17076 1 1 9 VAL CG2 C 4.274 3.787 4.265 1.00 . A A . 14 VAL CG2 1 1
18 17077 1 1 9 VAL H H 7.728 3.541 1.627 1.00 . A A . 14 VAL H 1 1
18 17078 1 1 9 VAL HA H 5.490 5.340 2.233 1.00 . A A . 14 VAL HA 1 1
18 17079 1 1 9 VAL HB H 4.332 3.238 2.207 1.00 . A A . 14 VAL HB 1 1
18 17080 1 1 9 VAL HG11 H 6.122 1.617 2.319 1.00 . A A . 14 VAL HG11 1 1
18 17081 1 1 9 VAL HG12 H 6.494 2.086 3.999 1.00 . A A . 14 VAL HG12 1 1
18 17082 1 1 9 VAL HG13 H 4.947 1.306 3.586 1.00 . A A . 14 VAL HG13 1 1
18 17083 1 1 9 VAL HG21 H 3.867 4.787 4.136 1.00 . A A . 14 VAL HG21 1 1
18 17084 1 1 9 VAL HG22 H 3.454 3.088 4.432 1.00 . A A . 14 VAL HG22 1 1
18 17085 1 1 9 VAL HG23 H 4.924 3.781 5.141 1.00 . A A . 14 VAL HG23 1 1
18 17086 1 1 9 VAL N N 6.840 3.993 1.399 1.00 . A A . 14 VAL N 1 1
18 17087 1 1 9 VAL O O 8.201 4.543 3.648 1.00 . A A . 14 VAL O 1 1
18 17088 1 1 10 GLY C C 7.470 5.249 6.801 1.00 . A A . 15 GLY C 1 1
18 17089 1 1 10 GLY CA C 7.380 6.292 5.687 1.00 . A A . 15 GLY CA 1 1
18 17090 1 1 10 GLY H H 5.647 6.186 4.428 1.00 . A A . 15 GLY H 1 1
18 17091 1 1 10 GLY HA2 H 8.400 6.514 5.374 1.00 . A A . 15 GLY HA2 1 1
18 17092 1 1 10 GLY HA3 H 6.938 7.201 6.090 1.00 . A A . 15 GLY HA3 1 1
18 17093 1 1 10 GLY N N 6.587 5.820 4.545 1.00 . A A . 15 GLY N 1 1
18 17094 1 1 10 GLY O O 8.058 4.184 6.619 1.00 . A A . 15 GLY O 1 1
18 17095 1 1 11 GLY C C 6.497 3.339 9.225 1.00 . A A . 16 GLY C 1 1
18 17096 1 1 11 GLY CA C 7.037 4.777 9.206 1.00 . A A . 16 GLY CA 1 1
18 17097 1 1 11 GLY H H 6.462 6.467 8.052 1.00 . A A . 16 GLY H 1 1
18 17098 1 1 11 GLY HA2 H 8.100 4.718 9.434 1.00 . A A . 16 GLY HA2 1 1
18 17099 1 1 11 GLY HA3 H 6.557 5.325 10.016 1.00 . A A . 16 GLY HA3 1 1
18 17100 1 1 11 GLY N N 6.883 5.546 7.963 1.00 . A A . 16 GLY N 1 1
18 17101 1 1 11 GLY O O 6.541 2.722 10.287 1.00 . A A . 16 GLY O 1 1
18 17102 1 1 12 MET C C 6.904 0.362 8.054 1.00 . A A . 17 MET C 1 1
18 17103 1 1 12 MET CA C 5.692 1.330 7.992 1.00 . A A . 17 MET CA 1 1
18 17104 1 1 12 MET CB C 4.873 1.127 6.711 1.00 . A A . 17 MET CB 1 1
18 17105 1 1 12 MET CE C 4.689 -1.459 4.516 1.00 . A A . 17 MET CE 1 1
18 17106 1 1 12 MET CG C 3.955 -0.095 6.789 1.00 . A A . 17 MET CG 1 1
18 17107 1 1 12 MET H H 6.086 3.299 7.236 1.00 . A A . 17 MET H 1 1
18 17108 1 1 12 MET HA H 5.048 1.097 8.839 1.00 . A A . 17 MET HA 1 1
18 17109 1 1 12 MET HB3 H 5.560 1.020 5.875 1.00 . A A . 17 MET HB3 1 1
18 17110 1 1 12 MET HE1 H 4.455 -1.841 3.523 1.00 . A A . 17 MET HE1 1 1
18 17111 1 1 12 MET HE2 H 5.535 -0.780 4.436 1.00 . A A . 17 MET HE2 1 1
18 17112 1 1 12 MET HE3 H 4.965 -2.290 5.163 1.00 . A A . 17 MET HE3 1 1
18 17113 1 1 12 MET HG3 H 3.147 0.128 7.485 1.00 . A A . 17 MET HG3 1 1
18 17114 1 1 12 MET N N 6.060 2.759 8.095 1.00 . A A . 17 MET N 1 1
18 17115 1 1 12 MET O O 6.759 -0.847 7.907 1.00 . A A . 17 MET O 1 1
18 17116 1 1 12 MET SD S 3.245 -0.601 5.202 1.00 . A A . 17 MET SD 1 1
18 17117 1 1 13 ARG C C 9.595 -0.687 9.636 1.00 . A A . 18 ARG C 1 1
18 17118 1 1 13 ARG CA C 9.420 0.217 8.386 1.00 . A A . 18 ARG CA 1 1
18 17119 1 1 13 ARG CB C 10.509 1.304 8.271 1.00 . A A . 18 ARG CB 1 1
18 17120 1 1 13 ARG CD C 11.423 3.501 9.245 1.00 . A A . 18 ARG CD 1 1
18 17121 1 1 13 ARG CG C 10.349 2.411 9.333 1.00 . A A . 18 ARG CG 1 1
18 17122 1 1 13 ARG CZ C 10.965 5.569 7.885 1.00 . A A . 18 ARG CZ 1 1
18 17123 1 1 13 ARG H H 8.132 1.895 8.346 1.00 . A A . 18 ARG H 1 1
18 17124 1 1 13 ARG HA H 9.527 -0.441 7.522 1.00 . A A . 18 ARG HA 1 1
18 17125 1 1 13 ARG HB3 H 10.441 1.753 7.279 1.00 . A A . 18 ARG HB3 1 1
18 17126 1 1 13 ARG HD3 H 12.402 3.022 9.272 1.00 . A A . 18 ARG HD3 1 1
18 17127 1 1 13 ARG HE H 11.694 3.849 7.174 1.00 . A A . 18 ARG HE 1 1
18 17128 1 1 13 ARG HG3 H 10.393 1.958 10.322 1.00 . A A . 18 ARG HG3 1 1
18 17129 1 1 13 ARG HH11 H 10.357 5.901 9.800 1.00 . A A . 18 ARG HH11 1 1
18 17130 1 1 13 ARG HH12 H 10.354 7.289 8.740 1.00 . A A . 18 ARG HH12 1 1
18 17131 1 1 13 ARG HH21 H 11.316 5.616 5.894 1.00 . A A . 18 ARG HH21 1 1
18 17132 1 1 13 ARG HH22 H 10.925 7.156 6.640 1.00 . A A . 18 ARG HH22 1 1
18 17133 1 1 13 ARG N N 8.113 0.891 8.266 1.00 . A A . 18 ARG N 1 1
18 17134 1 1 13 ARG NE N 11.316 4.294 8.007 1.00 . A A . 18 ARG NE 1 1
18 17135 1 1 13 ARG NH1 N 10.512 6.297 8.881 1.00 . A A . 18 ARG NH1 1 1
18 17136 1 1 13 ARG NH2 N 11.073 6.162 6.720 1.00 . A A . 18 ARG NH2 1 1
18 17137 1 1 13 ARG O O 10.645 -0.689 10.285 1.00 . A A . 18 ARG O 1 1
18 17138 1 1 14 CYS C C 7.457 -3.493 10.767 1.00 . A A . 19 CYS C 1 1
18 17139 1 1 14 CYS CA C 8.532 -2.441 11.079 1.00 . A A . 19 CYS CA 1 1
18 17140 1 1 14 CYS CB C 8.270 -1.711 12.409 1.00 . A A . 19 CYS CB 1 1
18 17141 1 1 14 CYS H H 7.740 -1.419 9.397 1.00 . A A . 19 CYS H 1 1
18 17142 1 1 14 CYS HA H 9.499 -2.948 11.137 1.00 . A A . 19 CYS HA 1 1
18 17143 1 1 14 CYS HB3 H 7.327 -1.167 12.347 1.00 . A A . 19 CYS HB3 1 1
18 17144 1 1 14 CYS HG H 9.506 -3.126 13.900 1.00 . A A . 19 CYS HG 1 1
18 17145 1 1 14 CYS N N 8.563 -1.454 9.993 1.00 . A A . 19 CYS N 1 1
18 17146 1 1 14 CYS O O 6.369 -3.151 10.300 1.00 . A A . 19 CYS O 1 1
18 17147 1 1 14 CYS SG S 8.185 -2.887 13.793 1.00 . A A . 19 CYS SG 1 1
18 17148 1 1 15 ALA C C 5.448 -5.741 11.311 1.00 . A A . 20 ALA C 1 1
18 17149 1 1 15 ALA CA C 6.847 -5.884 10.701 1.00 . A A . 20 ALA CA 1 1
18 17150 1 1 15 ALA CB C 7.516 -7.179 11.162 1.00 . A A . 20 ALA CB 1 1
18 17151 1 1 15 ALA H H 8.638 -4.990 11.453 1.00 . A A . 20 ALA H 1 1
18 17152 1 1 15 ALA HA H 6.713 -5.928 9.621 1.00 . A A . 20 ALA HA 1 1
18 17153 1 1 15 ALA HB1 H 7.713 -7.146 12.235 1.00 . A A . 20 ALA HB1 1 1
18 17154 1 1 15 ALA HB2 H 6.852 -8.018 10.956 1.00 . A A . 20 ALA HB2 1 1
18 17155 1 1 15 ALA HB3 H 8.453 -7.325 10.623 1.00 . A A . 20 ALA HB3 1 1
18 17156 1 1 15 ALA N N 7.737 -4.770 11.033 1.00 . A A . 20 ALA N 1 1
18 17157 1 1 15 ALA O O 4.461 -6.013 10.631 1.00 . A A . 20 ALA O 1 1
18 17158 1 1 16 ALA C C 3.129 -4.162 12.460 1.00 . A A . 21 ALA C 1 1
18 17159 1 1 16 ALA CA C 4.078 -5.079 13.248 1.00 . A A . 21 ALA CA 1 1
18 17160 1 1 16 ALA CB C 4.366 -4.542 14.656 1.00 . A A . 21 ALA CB 1 1
18 17161 1 1 16 ALA H H 6.206 -5.029 13.040 1.00 . A A . 21 ALA H 1 1
18 17162 1 1 16 ALA HA H 3.582 -6.048 13.340 1.00 . A A . 21 ALA HA 1 1
18 17163 1 1 16 ALA HB1 H 4.871 -3.577 14.607 1.00 . A A . 21 ALA HB1 1 1
18 17164 1 1 16 ALA HB2 H 3.427 -4.419 15.198 1.00 . A A . 21 ALA HB2 1 1
18 17165 1 1 16 ALA HB3 H 4.989 -5.249 15.205 1.00 . A A . 21 ALA HB3 1 1
18 17166 1 1 16 ALA N N 5.352 -5.266 12.557 1.00 . A A . 21 ALA N 1 1
18 17167 1 1 16 ALA O O 1.987 -4.543 12.197 1.00 . A A . 21 ALA O 1 1
18 17168 1 1 17 CYS C C 2.628 -2.315 9.807 1.00 . A A . 22 CYS C 1 1
18 17169 1 1 17 CYS CA C 2.768 -2.025 11.303 1.00 . A A . 22 CYS CA 1 1
18 17170 1 1 17 CYS CB C 3.255 -0.604 11.619 1.00 . A A . 22 CYS CB 1 1
18 17171 1 1 17 CYS H H 4.565 -2.749 12.201 1.00 . A A . 22 CYS H 1 1
18 17172 1 1 17 CYS HA H 1.755 -2.142 11.677 1.00 . A A . 22 CYS HA 1 1
18 17173 1 1 17 CYS HB3 H 3.160 -0.418 12.692 1.00 . A A . 22 CYS HB3 1 1
18 17174 1 1 17 CYS HG H 5.079 0.933 11.521 1.00 . A A . 22 CYS HG 1 1
18 17175 1 1 17 CYS N N 3.601 -2.990 12.020 1.00 . A A . 22 CYS N 1 1
18 17176 1 1 17 CYS O O 1.534 -2.136 9.267 1.00 . A A . 22 CYS O 1 1
18 17177 1 1 17 CYS SG S 4.982 -0.349 11.135 1.00 . A A . 22 CYS SG 1 1
18 17178 1 1 18 ALA C C 2.375 -4.552 7.854 1.00 . A A . 23 ALA C 1 1
18 17179 1 1 18 ALA CA C 3.512 -3.512 7.853 1.00 . A A . 23 ALA CA 1 1
18 17180 1 1 18 ALA CB C 4.878 -4.108 7.510 1.00 . A A . 23 ALA CB 1 1
18 17181 1 1 18 ALA H H 4.553 -2.953 9.621 1.00 . A A . 23 ALA H 1 1
18 17182 1 1 18 ALA HA H 3.266 -2.764 7.101 1.00 . A A . 23 ALA HA 1 1
18 17183 1 1 18 ALA HB1 H 4.872 -4.468 6.490 1.00 . A A . 23 ALA HB1 1 1
18 17184 1 1 18 ALA HB2 H 5.646 -3.337 7.594 1.00 . A A . 23 ALA HB2 1 1
18 17185 1 1 18 ALA HB3 H 5.117 -4.932 8.182 1.00 . A A . 23 ALA HB3 1 1
18 17186 1 1 18 ALA N N 3.650 -2.878 9.160 1.00 . A A . 23 ALA N 1 1
18 17187 1 1 18 ALA O O 1.547 -4.570 6.947 1.00 . A A . 23 ALA O 1 1
18 17188 1 1 19 SER C C -0.198 -5.733 9.350 1.00 . A A . 24 SER C 1 1
18 17189 1 1 19 SER CA C 1.176 -6.349 9.038 1.00 . A A . 24 SER CA 1 1
18 17190 1 1 19 SER CB C 1.556 -7.382 10.106 1.00 . A A . 24 SER CB 1 1
18 17191 1 1 19 SER H H 2.907 -5.252 9.684 1.00 . A A . 24 SER H 1 1
18 17192 1 1 19 SER HA H 1.070 -6.874 8.088 1.00 . A A . 24 SER HA 1 1
18 17193 1 1 19 SER HB3 H 0.706 -8.040 10.293 1.00 . A A . 24 SER HB3 1 1
18 17194 1 1 19 SER HG H 3.005 -8.635 10.484 1.00 . A A . 24 SER HG 1 1
18 17195 1 1 19 SER N N 2.240 -5.341 8.920 1.00 . A A . 24 SER N 1 1
18 17196 1 1 19 SER O O -1.227 -6.341 9.062 1.00 . A A . 24 SER O 1 1
18 17197 1 1 19 SER OG O 2.661 -8.171 9.684 1.00 . A A . 24 SER OG 1 1
18 17198 1 1 20 SER C C -2.043 -3.202 8.790 1.00 . A A . 25 SER C 1 1
18 17199 1 1 20 SER CA C -1.497 -3.764 10.106 1.00 . A A . 25 SER CA 1 1
18 17200 1 1 20 SER CB C -1.296 -2.597 11.088 1.00 . A A . 25 SER CB 1 1
18 17201 1 1 20 SER H H 0.614 -4.071 10.150 1.00 . A A . 25 SER H 1 1
18 17202 1 1 20 SER HA H -2.259 -4.432 10.503 1.00 . A A . 25 SER HA 1 1
18 17203 1 1 20 SER HB3 H -2.274 -2.190 11.343 1.00 . A A . 25 SER HB3 1 1
18 17204 1 1 20 SER HG H -1.314 -3.214 12.952 1.00 . A A . 25 SER HG 1 1
18 17205 1 1 20 SER N N -0.253 -4.521 9.903 1.00 . A A . 25 SER N 1 1
18 17206 1 1 20 SER O O -3.257 -3.089 8.621 1.00 . A A . 25 SER O 1 1
18 17207 1 1 20 SER OG O -0.632 -2.984 12.278 1.00 . A A . 25 SER OG 1 1
18 17208 1 1 21 ILE C C -1.914 -3.995 5.776 1.00 . A A . 26 ILE C 1 1
18 17209 1 1 21 ILE CA C -1.571 -2.654 6.443 1.00 . A A . 26 ILE CA 1 1
18 17210 1 1 21 ILE CB C -0.502 -1.839 5.668 1.00 . A A . 26 ILE CB 1 1
18 17211 1 1 21 ILE CD1 C 0.002 0.104 7.367 1.00 . A A . 26 ILE CD1 1 1
18 17212 1 1 21 ILE CG1 C -0.485 -0.323 5.984 1.00 . A A . 26 ILE CG1 1 1
18 17213 1 1 21 ILE CG2 C -0.721 -1.953 4.146 1.00 . A A . 26 ILE CG2 1 1
18 17214 1 1 21 ILE H H -0.173 -2.939 8.058 1.00 . A A . 26 ILE H 1 1
18 17215 1 1 21 ILE HA H -2.501 -2.083 6.435 1.00 . A A . 26 ILE HA 1 1
18 17216 1 1 21 ILE HB H 0.480 -2.246 5.895 1.00 . A A . 26 ILE HB 1 1
18 17217 1 1 21 ILE HD11 H -0.682 -0.241 8.138 1.00 . A A . 26 ILE HD11 1 1
18 17218 1 1 21 ILE HD12 H 0.991 -0.310 7.545 1.00 . A A . 26 ILE HD12 1 1
18 17219 1 1 21 ILE HD13 H 0.071 1.196 7.398 1.00 . A A . 26 ILE HD13 1 1
18 17220 1 1 21 ILE HG13 H -1.476 0.098 5.823 1.00 . A A . 26 ILE HG13 1 1
18 17221 1 1 21 ILE HG21 H -0.521 -2.968 3.804 1.00 . A A . 26 ILE HG21 1 1
18 17222 1 1 21 ILE HG22 H -1.743 -1.671 3.888 1.00 . A A . 26 ILE HG22 1 1
18 17223 1 1 21 ILE HG23 H -0.032 -1.294 3.622 1.00 . A A . 26 ILE HG23 1 1
18 17224 1 1 21 ILE N N -1.163 -2.885 7.832 1.00 . A A . 26 ILE N 1 1
18 17225 1 1 21 ILE O O -3.031 -4.140 5.289 1.00 . A A . 26 ILE O 1 1
18 17226 1 1 22 GLU C C -2.320 -7.033 5.173 1.00 . A A . 27 GLU C 1 1
18 17227 1 1 22 GLU CA C -1.101 -6.147 4.861 1.00 . A A . 27 GLU CA 1 1
18 17228 1 1 22 GLU CB C 0.203 -6.974 4.902 1.00 . A A . 27 GLU CB 1 1
18 17229 1 1 22 GLU CD C 1.671 -8.649 3.638 1.00 . A A . 27 GLU CD 1 1
18 17230 1 1 22 GLU CG C 0.311 -7.950 3.716 1.00 . A A . 27 GLU CG 1 1
18 17231 1 1 22 GLU H H -0.116 -4.808 6.224 1.00 . A A . 27 GLU H 1 1
18 17232 1 1 22 GLU HA H -1.222 -5.766 3.843 1.00 . A A . 27 GLU HA 1 1
18 17233 1 1 22 GLU HB3 H 0.255 -7.528 5.840 1.00 . A A . 27 GLU HB3 1 1
18 17234 1 1 22 GLU HG3 H 0.151 -7.399 2.787 1.00 . A A . 27 GLU HG3 1 1
18 17235 1 1 22 GLU N N -0.997 -4.970 5.745 1.00 . A A . 27 GLU N 1 1
18 17236 1 1 22 GLU O O -2.946 -7.556 4.244 1.00 . A A . 27 GLU O 1 1
18 17237 1 1 22 GLU OE1 O 1.846 -9.735 4.240 1.00 . A A . 27 GLU OE1 1 1
18 17238 1 1 22 GLU OE2 O 2.581 -8.157 2.934 1.00 . A A . 27 GLU OE2 1 1
18 17239 1 1 23 ARG C C -5.185 -7.283 6.244 1.00 . A A . 28 ARG C 1 1
18 17240 1 1 23 ARG CA C -3.914 -7.894 6.856 1.00 . A A . 28 ARG CA 1 1
18 17241 1 1 23 ARG CB C -4.023 -7.944 8.393 1.00 . A A . 28 ARG CB 1 1
18 17242 1 1 23 ARG CD C -5.451 -8.746 10.366 1.00 . A A . 28 ARG CD 1 1
18 17243 1 1 23 ARG CG C -5.276 -8.716 8.845 1.00 . A A . 28 ARG CG 1 1
18 17244 1 1 23 ARG CZ C -7.460 -10.221 10.703 1.00 . A A . 28 ARG CZ 1 1
18 17245 1 1 23 ARG H H -2.136 -6.719 7.177 1.00 . A A . 28 ARG H 1 1
18 17246 1 1 23 ARG HA H -3.829 -8.918 6.488 1.00 . A A . 28 ARG HA 1 1
18 17247 1 1 23 ARG HB3 H -4.066 -6.927 8.786 1.00 . A A . 28 ARG HB3 1 1
18 17248 1 1 23 ARG HD3 H -5.212 -7.760 10.765 1.00 . A A . 28 ARG HD3 1 1
18 17249 1 1 23 ARG HE H -7.449 -8.234 10.832 1.00 . A A . 28 ARG HE 1 1
18 17250 1 1 23 ARG HG3 H -5.235 -9.737 8.466 1.00 . A A . 28 ARG HG3 1 1
18 17251 1 1 23 ARG HH11 H -5.815 -11.370 10.372 1.00 . A A . 28 ARG HH11 1 1
18 17252 1 1 23 ARG HH12 H -7.321 -12.227 10.630 1.00 . A A . 28 ARG HH12 1 1
18 17253 1 1 23 ARG HH21 H -9.283 -9.418 11.089 1.00 . A A . 28 ARG HH21 1 1
18 17254 1 1 23 ARG HH22 H -9.270 -11.135 10.812 1.00 . A A . 28 ARG HH22 1 1
18 17255 1 1 23 ARG N N -2.703 -7.160 6.455 1.00 . A A . 28 ARG N 1 1
18 17256 1 1 23 ARG NE N -6.850 -9.045 10.706 1.00 . A A . 28 ARG NE 1 1
18 17257 1 1 23 ARG NH1 N -6.821 -11.354 10.507 1.00 . A A . 28 ARG NH1 1 1
18 17258 1 1 23 ARG NH2 N -8.760 -10.265 10.890 1.00 . A A . 28 ARG NH2 1 1
18 17259 1 1 23 ARG O O -6.061 -8.017 5.776 1.00 . A A . 28 ARG O 1 1
18 17260 1 1 24 ALA C C -6.399 -5.012 4.236 1.00 . A A . 29 ALA C 1 1
18 17261 1 1 24 ALA CA C -6.471 -5.244 5.744 1.00 . A A . 29 ALA CA 1 1
18 17262 1 1 24 ALA CB C -6.613 -3.894 6.448 1.00 . A A . 29 ALA CB 1 1
18 17263 1 1 24 ALA H H -4.523 -5.405 6.606 1.00 . A A . 29 ALA H 1 1
18 17264 1 1 24 ALA HA H -7.372 -5.828 5.943 1.00 . A A . 29 ALA HA 1 1
18 17265 1 1 24 ALA HB1 H -5.713 -3.299 6.293 1.00 . A A . 29 ALA HB1 1 1
18 17266 1 1 24 ALA HB2 H -7.468 -3.370 6.011 1.00 . A A . 29 ALA HB2 1 1
18 17267 1 1 24 ALA HB3 H -6.783 -4.040 7.515 1.00 . A A . 29 ALA HB3 1 1
18 17268 1 1 24 ALA N N -5.303 -5.951 6.264 1.00 . A A . 29 ALA N 1 1
18 17269 1 1 24 ALA O O -7.445 -4.990 3.598 1.00 . A A . 29 ALA O 1 1
18 17270 1 1 25 LEU C C -5.771 -5.318 1.295 1.00 . A A . 30 LEU C 1 1
18 17271 1 1 25 LEU CA C -5.019 -4.411 2.271 1.00 . A A . 30 LEU CA 1 1
18 17272 1 1 25 LEU CB C -3.513 -4.291 1.967 1.00 . A A . 30 LEU CB 1 1
18 17273 1 1 25 LEU CD1 C -3.920 -2.528 0.131 1.00 . A A . 30 LEU CD1 1 1
18 17274 1 1 25 LEU CD2 C -1.667 -3.525 0.451 1.00 . A A . 30 LEU CD2 1 1
18 17275 1 1 25 LEU CG C -3.171 -3.806 0.540 1.00 . A A . 30 LEU CG 1 1
18 17276 1 1 25 LEU H H -4.385 -4.831 4.263 1.00 . A A . 30 LEU H 1 1
18 17277 1 1 25 LEU HA H -5.453 -3.418 2.173 1.00 . A A . 30 LEU HA 1 1
18 17278 1 1 25 LEU HB3 H -3.039 -5.261 2.129 1.00 . A A . 30 LEU HB3 1 1
18 17279 1 1 25 LEU HD11 H -3.789 -1.756 0.889 1.00 . A A . 30 LEU HD11 1 1
18 17280 1 1 25 LEU HD12 H -4.979 -2.743 0.013 1.00 . A A . 30 LEU HD12 1 1
18 17281 1 1 25 LEU HD13 H -3.545 -2.167 -0.827 1.00 . A A . 30 LEU HD13 1 1
18 17282 1 1 25 LEU HD21 H -1.105 -4.399 0.777 1.00 . A A . 30 LEU HD21 1 1
18 17283 1 1 25 LEU HD22 H -1.408 -2.676 1.085 1.00 . A A . 30 LEU HD22 1 1
18 17284 1 1 25 LEU HD23 H -1.401 -3.292 -0.581 1.00 . A A . 30 LEU HD23 1 1
18 17285 1 1 25 LEU HG H -3.417 -4.595 -0.171 1.00 . A A . 30 LEU HG 1 1
18 17286 1 1 25 LEU N N -5.203 -4.837 3.660 1.00 . A A . 30 LEU N 1 1
18 17287 1 1 25 LEU O O -6.555 -4.826 0.498 1.00 . A A . 30 LEU O 1 1
18 17288 1 1 26 GLU C C -7.804 -7.706 0.795 1.00 . A A . 31 GLU C 1 1
18 17289 1 1 26 GLU CA C -6.290 -7.596 0.519 1.00 . A A . 31 GLU CA 1 1
18 17290 1 1 26 GLU CB C -5.584 -8.958 0.624 1.00 . A A . 31 GLU CB 1 1
18 17291 1 1 26 GLU CD C -3.396 -10.176 0.236 1.00 . A A . 31 GLU CD 1 1
18 17292 1 1 26 GLU CG C -4.065 -8.820 0.423 1.00 . A A . 31 GLU CG 1 1
18 17293 1 1 26 GLU H H -5.068 -6.992 2.172 1.00 . A A . 31 GLU H 1 1
18 17294 1 1 26 GLU HA H -6.177 -7.239 -0.507 1.00 . A A . 31 GLU HA 1 1
18 17295 1 1 26 GLU HB3 H -5.991 -9.619 -0.142 1.00 . A A . 31 GLU HB3 1 1
18 17296 1 1 26 GLU HG3 H -3.628 -8.326 1.296 1.00 . A A . 31 GLU HG3 1 1
18 17297 1 1 26 GLU N N -5.630 -6.636 1.415 1.00 . A A . 31 GLU N 1 1
18 17298 1 1 26 GLU O O -8.567 -8.160 -0.065 1.00 . A A . 31 GLU O 1 1
18 17299 1 1 26 GLU OE1 O -3.140 -10.857 1.257 1.00 . A A . 31 GLU OE1 1 1
18 17300 1 1 26 GLU OE2 O -3.151 -10.573 -0.927 1.00 . A A . 31 GLU OE2 1 1
18 17301 1 1 27 ARG C C -10.226 -5.711 2.128 1.00 . A A . 32 ARG C 1 1
18 17302 1 1 27 ARG CA C -9.623 -7.105 2.418 1.00 . A A . 32 ARG CA 1 1
18 17303 1 1 27 ARG CB C -9.726 -7.445 3.917 1.00 . A A . 32 ARG CB 1 1
18 17304 1 1 27 ARG CD C -9.462 -9.172 5.727 1.00 . A A . 32 ARG CD 1 1
18 17305 1 1 27 ARG CG C -9.358 -8.906 4.221 1.00 . A A . 32 ARG CG 1 1
18 17306 1 1 27 ARG CZ C -8.228 -11.300 6.233 1.00 . A A . 32 ARG CZ 1 1
18 17307 1 1 27 ARG H H -7.538 -6.833 2.589 1.00 . A A . 32 ARG H 1 1
18 17308 1 1 27 ARG HA H -10.207 -7.835 1.866 1.00 . A A . 32 ARG HA 1 1
18 17309 1 1 27 ARG HB3 H -10.753 -7.280 4.247 1.00 . A A . 32 ARG HB3 1 1
18 17310 1 1 27 ARG HD3 H -10.437 -8.826 6.073 1.00 . A A . 32 ARG HD3 1 1
18 17311 1 1 27 ARG HE H -10.211 -11.100 6.189 1.00 . A A . 32 ARG HE 1 1
18 17312 1 1 27 ARG HG3 H -8.339 -9.118 3.894 1.00 . A A . 32 ARG HG3 1 1
18 17313 1 1 27 ARG HH11 H -6.910 -9.772 5.973 1.00 . A A . 32 ARG HH11 1 1
18 17314 1 1 27 ARG HH12 H -6.218 -11.353 6.296 1.00 . A A . 32 ARG HH12 1 1
18 17315 1 1 27 ARG HH21 H -9.225 -13.048 6.440 1.00 . A A . 32 ARG HH21 1 1
18 17316 1 1 27 ARG HH22 H -7.498 -13.148 6.665 1.00 . A A . 32 ARG HH22 1 1
18 17317 1 1 27 ARG N N -8.233 -7.237 1.976 1.00 . A A . 32 ARG N 1 1
18 17318 1 1 27 ARG NE N -9.342 -10.605 6.041 1.00 . A A . 32 ARG NE 1 1
18 17319 1 1 27 ARG NH1 N -7.031 -10.756 6.187 1.00 . A A . 32 ARG NH1 1 1
18 17320 1 1 27 ARG NH2 N -8.322 -12.588 6.480 1.00 . A A . 32 ARG NH2 1 1
18 17321 1 1 27 ARG O O -11.400 -5.480 2.435 1.00 . A A . 32 ARG O 1 1
18 17322 1 1 28 LEU C C -10.807 -3.925 -0.387 1.00 . A A . 33 LEU C 1 1
18 17323 1 1 28 LEU CA C -10.049 -3.569 0.904 1.00 . A A . 33 LEU CA 1 1
18 17324 1 1 28 LEU CB C -8.963 -2.511 0.611 1.00 . A A . 33 LEU CB 1 1
18 17325 1 1 28 LEU CD1 C -7.139 -0.964 1.356 1.00 . A A . 33 LEU CD1 1 1
18 17326 1 1 28 LEU CD2 C -8.913 -1.576 3.004 1.00 . A A . 33 LEU CD2 1 1
18 17327 1 1 28 LEU CG C -8.099 -2.072 1.805 1.00 . A A . 33 LEU CG 1 1
18 17328 1 1 28 LEU H H -8.472 -4.918 1.491 1.00 . A A . 33 LEU H 1 1
18 17329 1 1 28 LEU HA H -10.784 -3.122 1.576 1.00 . A A . 33 LEU HA 1 1
18 17330 1 1 28 LEU HB3 H -9.446 -1.620 0.207 1.00 . A A . 33 LEU HB3 1 1
18 17331 1 1 28 LEU HD11 H -6.627 -1.256 0.442 1.00 . A A . 33 LEU HD11 1 1
18 17332 1 1 28 LEU HD12 H -6.399 -0.780 2.134 1.00 . A A . 33 LEU HD12 1 1
18 17333 1 1 28 LEU HD13 H -7.699 -0.050 1.166 1.00 . A A . 33 LEU HD13 1 1
18 17334 1 1 28 LEU HD21 H -9.524 -2.382 3.408 1.00 . A A . 33 LEU HD21 1 1
18 17335 1 1 28 LEU HD22 H -9.551 -0.746 2.702 1.00 . A A . 33 LEU HD22 1 1
18 17336 1 1 28 LEU HD23 H -8.228 -1.237 3.780 1.00 . A A . 33 LEU HD23 1 1
18 17337 1 1 28 LEU HG H -7.510 -2.919 2.132 1.00 . A A . 33 LEU HG 1 1
18 17338 1 1 28 LEU N N -9.475 -4.767 1.544 1.00 . A A . 33 LEU N 1 1
18 17339 1 1 28 LEU O O -10.764 -5.057 -0.879 1.00 . A A . 33 LEU O 1 1
18 17340 1 1 29 LYS C C -11.139 -2.924 -3.427 1.00 . A A . 34 LYS C 1 1
18 17341 1 1 29 LYS CA C -12.139 -3.013 -2.260 1.00 . A A . 34 LYS CA 1 1
18 17342 1 1 29 LYS CB C -13.224 -1.926 -2.340 1.00 . A A . 34 LYS CB 1 1
18 17343 1 1 29 LYS CD C -13.837 0.513 -2.329 1.00 . A A . 34 LYS CD 1 1
18 17344 1 1 29 LYS CE C -13.350 1.947 -2.556 1.00 . A A . 34 LYS CE 1 1
18 17345 1 1 29 LYS CG C -12.681 -0.488 -2.423 1.00 . A A . 34 LYS CG 1 1
18 17346 1 1 29 LYS H H -11.479 -2.026 -0.495 1.00 . A A . 34 LYS H 1 1
18 17347 1 1 29 LYS HA H -12.633 -3.985 -2.324 1.00 . A A . 34 LYS HA 1 1
18 17348 1 1 29 LYS HB3 H -13.863 -2.020 -1.460 1.00 . A A . 34 LYS HB3 1 1
18 17349 1 1 29 LYS HD3 H -14.294 0.435 -1.341 1.00 . A A . 34 LYS HD3 1 1
18 17350 1 1 29 LYS HE3 H -12.944 2.021 -3.569 1.00 . A A . 34 LYS HE3 1 1
18 17351 1 1 29 LYS HG3 H -12.164 -0.348 -3.373 1.00 . A A . 34 LYS HG3 1 1
18 17352 1 1 29 LYS HZ1 H -14.230 3.845 -2.673 1.00 . A A . 34 LYS HZ1 1 1
18 17353 1 1 29 LYS HZ2 H -14.803 2.909 -1.434 1.00 . A A . 34 LYS HZ2 1 1
18 17354 1 1 29 LYS HZ3 H -15.255 2.612 -2.969 1.00 . A A . 34 LYS HZ3 1 1
18 17355 1 1 29 LYS N N -11.485 -2.926 -0.953 1.00 . A A . 34 LYS N 1 1
18 17356 1 1 29 LYS NZ N -14.469 2.900 -2.393 1.00 . A A . 34 LYS NZ 1 1
18 17357 1 1 29 LYS O O -10.062 -2.336 -3.296 1.00 . A A . 34 LYS O 1 1
18 17358 1 1 30 GLY C C -9.405 -3.887 -6.047 1.00 . A A . 35 GLY C 1 1
18 17359 1 1 30 GLY CA C -10.798 -3.261 -5.887 1.00 . A A . 35 GLY CA 1 1
18 17360 1 1 30 GLY H H -12.351 -4.000 -4.611 1.00 . A A . 35 GLY H 1 1
18 17361 1 1 30 GLY HA2 H -11.429 -3.654 -6.685 1.00 . A A . 35 GLY HA2 1 1
18 17362 1 1 30 GLY HA3 H -10.676 -2.188 -6.034 1.00 . A A . 35 GLY HA3 1 1
18 17363 1 1 30 GLY N N -11.478 -3.481 -4.594 1.00 . A A . 35 GLY N 1 1
18 17364 1 1 30 GLY O O -9.068 -4.328 -7.145 1.00 . A A . 35 GLY O 1 1
18 17365 1 1 31 VAL C C -7.293 -6.062 -4.921 1.00 . A A . 36 VAL C 1 1
18 17366 1 1 31 VAL CA C -7.248 -4.525 -4.989 1.00 . A A . 36 VAL CA 1 1
18 17367 1 1 31 VAL CB C -6.331 -3.938 -3.889 1.00 . A A . 36 VAL CB 1 1
18 17368 1 1 31 VAL CG1 C -6.353 -2.396 -3.851 1.00 . A A . 36 VAL CG1 1 1
18 17369 1 1 31 VAL CG2 C -6.678 -4.443 -2.487 1.00 . A A . 36 VAL CG2 1 1
18 17370 1 1 31 VAL H H -8.931 -3.483 -4.140 1.00 . A A . 36 VAL H 1 1
18 17371 1 1 31 VAL HA H -6.795 -4.259 -5.942 1.00 . A A . 36 VAL HA 1 1
18 17372 1 1 31 VAL HB H -5.309 -4.249 -4.109 1.00 . A A . 36 VAL HB 1 1
18 17373 1 1 31 VAL HG11 H -6.171 -1.985 -4.841 1.00 . A A . 36 VAL HG11 1 1
18 17374 1 1 31 VAL HG12 H -7.317 -2.033 -3.495 1.00 . A A . 36 VAL HG12 1 1
18 17375 1 1 31 VAL HG13 H -5.574 -2.032 -3.179 1.00 . A A . 36 VAL HG13 1 1
18 17376 1 1 31 VAL HG21 H -6.020 -3.953 -1.773 1.00 . A A . 36 VAL HG21 1 1
18 17377 1 1 31 VAL HG22 H -7.716 -4.212 -2.243 1.00 . A A . 36 VAL HG22 1 1
18 17378 1 1 31 VAL HG23 H -6.517 -5.519 -2.416 1.00 . A A . 36 VAL HG23 1 1
18 17379 1 1 31 VAL N N -8.597 -3.936 -4.988 1.00 . A A . 36 VAL N 1 1
18 17380 1 1 31 VAL O O -8.189 -6.647 -4.309 1.00 . A A . 36 VAL O 1 1
18 17381 1 1 32 ALA C C -5.245 -8.874 -4.856 1.00 . A A . 37 ALA C 1 1
18 17382 1 1 32 ALA CA C -6.263 -8.159 -5.759 1.00 . A A . 37 ALA CA 1 1
18 17383 1 1 32 ALA CB C -5.947 -8.410 -7.239 1.00 . A A . 37 ALA CB 1 1
18 17384 1 1 32 ALA H H -5.592 -6.152 -6.002 1.00 . A A . 37 ALA H 1 1
18 17385 1 1 32 ALA HA H -7.240 -8.594 -5.547 1.00 . A A . 37 ALA HA 1 1
18 17386 1 1 32 ALA HB1 H -5.966 -9.483 -7.440 1.00 . A A . 37 ALA HB1 1 1
18 17387 1 1 32 ALA HB2 H -6.696 -7.924 -7.867 1.00 . A A . 37 ALA HB2 1 1
18 17388 1 1 32 ALA HB3 H -4.962 -8.020 -7.487 1.00 . A A . 37 ALA HB3 1 1
18 17389 1 1 32 ALA N N -6.316 -6.710 -5.558 1.00 . A A . 37 ALA N 1 1
18 17390 1 1 32 ALA O O -5.597 -9.862 -4.213 1.00 . A A . 37 ALA O 1 1
18 17391 1 1 33 GLU C C -1.712 -8.203 -3.808 1.00 . A A . 38 GLU C 1 1
18 17392 1 1 33 GLU CA C -2.895 -9.118 -4.132 1.00 . A A . 38 GLU CA 1 1
18 17393 1 1 33 GLU CB C -2.480 -10.379 -4.916 1.00 . A A . 38 GLU CB 1 1
18 17394 1 1 33 GLU CD C -1.663 -11.403 -7.073 1.00 . A A . 38 GLU CD 1 1
18 17395 1 1 33 GLU CG C -2.052 -10.115 -6.361 1.00 . A A . 38 GLU CG 1 1
18 17396 1 1 33 GLU H H -3.773 -7.528 -5.250 1.00 . A A . 38 GLU H 1 1
18 17397 1 1 33 GLU HA H -3.274 -9.450 -3.183 1.00 . A A . 38 GLU HA 1 1
18 17398 1 1 33 GLU HB3 H -3.313 -11.083 -4.922 1.00 . A A . 38 GLU HB3 1 1
18 17399 1 1 33 GLU HG3 H -1.200 -9.439 -6.367 1.00 . A A . 38 GLU HG3 1 1
18 17400 1 1 33 GLU N N -3.997 -8.399 -4.788 1.00 . A A . 38 GLU N 1 1
18 17401 1 1 33 GLU O O -1.465 -7.248 -4.544 1.00 . A A . 38 GLU O 1 1
18 17402 1 1 33 GLU OE1 O -2.577 -12.124 -7.535 1.00 . A A . 38 GLU OE1 1 1
18 17403 1 1 33 GLU OE2 O -0.446 -11.679 -7.209 1.00 . A A . 38 GLU OE2 1 1
18 17404 1 1 34 ALA C C 1.096 -8.115 -1.295 1.00 . A A . 39 ALA C 1 1
18 17405 1 1 34 ALA CA C -0.011 -7.499 -2.174 1.00 . A A . 39 ALA CA 1 1
18 17406 1 1 34 ALA CB C -0.790 -6.417 -1.412 1.00 . A A . 39 ALA CB 1 1
18 17407 1 1 34 ALA H H -1.186 -9.284 -2.163 1.00 . A A . 39 ALA H 1 1
18 17408 1 1 34 ALA HA H 0.498 -7.022 -3.012 1.00 . A A . 39 ALA HA 1 1
18 17409 1 1 34 ALA HB1 H -1.580 -6.013 -2.047 1.00 . A A . 39 ALA HB1 1 1
18 17410 1 1 34 ALA HB2 H -1.239 -6.844 -0.515 1.00 . A A . 39 ALA HB2 1 1
18 17411 1 1 34 ALA HB3 H -0.115 -5.608 -1.133 1.00 . A A . 39 ALA HB3 1 1
18 17412 1 1 34 ALA N N -0.983 -8.458 -2.715 1.00 . A A . 39 ALA N 1 1
18 17413 1 1 34 ALA O O 0.997 -9.245 -0.807 1.00 . A A . 39 ALA O 1 1
18 17414 1 1 35 SER C C 4.101 -6.537 0.310 1.00 . A A . 40 SER C 1 1
18 17415 1 1 35 SER CA C 3.314 -7.746 -0.236 1.00 . A A . 40 SER CA 1 1
18 17416 1 1 35 SER CB C 4.294 -8.624 -1.030 1.00 . A A . 40 SER CB 1 1
18 17417 1 1 35 SER H H 2.219 -6.460 -1.559 1.00 . A A . 40 SER H 1 1
18 17418 1 1 35 SER HA H 2.954 -8.335 0.604 1.00 . A A . 40 SER HA 1 1
18 17419 1 1 35 SER HB3 H 5.076 -8.961 -0.348 1.00 . A A . 40 SER HB3 1 1
18 17420 1 1 35 SER HG H 2.794 -9.861 -1.266 1.00 . A A . 40 SER HG 1 1
18 17421 1 1 35 SER N N 2.171 -7.354 -1.074 1.00 . A A . 40 SER N 1 1
18 17422 1 1 35 SER O O 4.585 -5.706 -0.462 1.00 . A A . 40 SER O 1 1
18 17423 1 1 35 SER OG O 3.690 -9.760 -1.635 1.00 . A A . 40 SER OG 1 1
18 17424 1 1 36 VAL C C 6.636 -5.758 2.216 1.00 . A A . 41 VAL C 1 1
18 17425 1 1 36 VAL CA C 5.134 -5.447 2.305 1.00 . A A . 41 VAL CA 1 1
18 17426 1 1 36 VAL CB C 4.731 -5.261 3.787 1.00 . A A . 41 VAL CB 1 1
18 17427 1 1 36 VAL CG1 C 3.273 -4.784 3.871 1.00 . A A . 41 VAL CG1 1 1
18 17428 1 1 36 VAL CG2 C 4.974 -6.524 4.638 1.00 . A A . 41 VAL CG2 1 1
18 17429 1 1 36 VAL H H 3.775 -7.122 2.217 1.00 . A A . 41 VAL H 1 1
18 17430 1 1 36 VAL HA H 4.972 -4.493 1.804 1.00 . A A . 41 VAL HA 1 1
18 17431 1 1 36 VAL HB H 5.342 -4.464 4.219 1.00 . A A . 41 VAL HB 1 1
18 17432 1 1 36 VAL HG11 H 3.154 -3.848 3.330 1.00 . A A . 41 VAL HG11 1 1
18 17433 1 1 36 VAL HG12 H 2.598 -5.523 3.445 1.00 . A A . 41 VAL HG12 1 1
18 17434 1 1 36 VAL HG13 H 3.007 -4.608 4.909 1.00 . A A . 41 VAL HG13 1 1
18 17435 1 1 36 VAL HG21 H 6.039 -6.632 4.834 1.00 . A A . 41 VAL HG21 1 1
18 17436 1 1 36 VAL HG22 H 4.450 -6.454 5.591 1.00 . A A . 41 VAL HG22 1 1
18 17437 1 1 36 VAL HG23 H 4.630 -7.417 4.125 1.00 . A A . 41 VAL HG23 1 1
18 17438 1 1 36 VAL N N 4.289 -6.454 1.628 1.00 . A A . 41 VAL N 1 1
18 17439 1 1 36 VAL O O 7.044 -6.923 2.190 1.00 . A A . 41 VAL O 1 1
18 17440 1 1 37 THR C C 9.426 -3.903 3.408 1.00 . A A . 42 THR C 1 1
18 17441 1 1 37 THR CA C 8.925 -4.754 2.241 1.00 . A A . 42 THR CA 1 1
18 17442 1 1 37 THR CB C 9.483 -4.269 0.900 1.00 . A A . 42 THR CB 1 1
18 17443 1 1 37 THR CG2 C 10.999 -4.388 0.843 1.00 . A A . 42 THR CG2 1 1
18 17444 1 1 37 THR H H 7.040 -3.774 2.191 1.00 . A A . 42 THR H 1 1
18 17445 1 1 37 THR HA H 9.271 -5.778 2.382 1.00 . A A . 42 THR HA 1 1
18 17446 1 1 37 THR HB H 9.191 -3.233 0.728 1.00 . A A . 42 THR HB 1 1
18 17447 1 1 37 THR HG1 H 9.546 -4.997 -0.906 1.00 . A A . 42 THR HG1 1 1
18 17448 1 1 37 THR HG21 H 11.360 -3.951 -0.086 1.00 . A A . 42 THR HG21 1 1
18 17449 1 1 37 THR HG22 H 11.297 -5.435 0.899 1.00 . A A . 42 THR HG22 1 1
18 17450 1 1 37 THR HG23 H 11.446 -3.843 1.673 1.00 . A A . 42 THR HG23 1 1
18 17451 1 1 37 THR N N 7.456 -4.700 2.225 1.00 . A A . 42 THR N 1 1
18 17452 1 1 37 THR O O 9.552 -2.684 3.302 1.00 . A A . 42 THR O 1 1
18 17453 1 1 37 THR OG1 O 8.965 -5.087 -0.123 1.00 . A A . 42 THR OG1 1 1
18 17454 1 1 38 VAL C C 11.357 -3.250 5.872 1.00 . A A . 43 VAL C 1 1
18 17455 1 1 38 VAL CA C 9.960 -3.892 5.829 1.00 . A A . 43 VAL CA 1 1
18 17456 1 1 38 VAL CB C 9.773 -4.897 6.990 1.00 . A A . 43 VAL CB 1 1
18 17457 1 1 38 VAL CG1 C 10.373 -4.459 8.339 1.00 . A A . 43 VAL CG1 1 1
18 17458 1 1 38 VAL CG2 C 8.268 -5.120 7.197 1.00 . A A . 43 VAL CG2 1 1
18 17459 1 1 38 VAL H H 9.557 -5.569 4.530 1.00 . A A . 43 VAL H 1 1
18 17460 1 1 38 VAL HA H 9.221 -3.094 5.961 1.00 . A A . 43 VAL HA 1 1
18 17461 1 1 38 VAL HB H 10.235 -5.844 6.708 1.00 . A A . 43 VAL HB 1 1
18 17462 1 1 38 VAL HG11 H 10.104 -5.175 9.118 1.00 . A A . 43 VAL HG11 1 1
18 17463 1 1 38 VAL HG12 H 11.461 -4.425 8.276 1.00 . A A . 43 VAL HG12 1 1
18 17464 1 1 38 VAL HG13 H 9.997 -3.474 8.614 1.00 . A A . 43 VAL HG13 1 1
18 17465 1 1 38 VAL HG21 H 8.112 -5.923 7.916 1.00 . A A . 43 VAL HG21 1 1
18 17466 1 1 38 VAL HG22 H 7.816 -4.199 7.568 1.00 . A A . 43 VAL HG22 1 1
18 17467 1 1 38 VAL HG23 H 7.785 -5.394 6.260 1.00 . A A . 43 VAL HG23 1 1
18 17468 1 1 38 VAL N N 9.674 -4.554 4.542 1.00 . A A . 43 VAL N 1 1
18 17469 1 1 38 VAL O O 11.517 -2.209 6.507 1.00 . A A . 43 VAL O 1 1
18 17470 1 1 39 ALA C C 14.002 -1.951 4.756 1.00 . A A . 44 ALA C 1 1
18 17471 1 1 39 ALA CA C 13.759 -3.382 5.274 1.00 . A A . 44 ALA CA 1 1
18 17472 1 1 39 ALA CB C 14.628 -4.398 4.525 1.00 . A A . 44 ALA CB 1 1
18 17473 1 1 39 ALA H H 12.158 -4.653 4.633 1.00 . A A . 44 ALA H 1 1
18 17474 1 1 39 ALA HA H 14.058 -3.386 6.325 1.00 . A A . 44 ALA HA 1 1
18 17475 1 1 39 ALA HB1 H 14.519 -5.386 4.973 1.00 . A A . 44 ALA HB1 1 1
18 17476 1 1 39 ALA HB2 H 14.342 -4.441 3.474 1.00 . A A . 44 ALA HB2 1 1
18 17477 1 1 39 ALA HB3 H 15.674 -4.100 4.588 1.00 . A A . 44 ALA HB3 1 1
18 17478 1 1 39 ALA N N 12.358 -3.822 5.187 1.00 . A A . 44 ALA N 1 1
18 17479 1 1 39 ALA O O 14.965 -1.300 5.176 1.00 . A A . 44 ALA O 1 1
18 17480 1 1 40 THR C C 11.880 0.740 3.839 1.00 . A A . 45 THR C 1 1
18 17481 1 1 40 THR CA C 13.109 -0.048 3.399 1.00 . A A . 45 THR CA 1 1
18 17482 1 1 40 THR CB C 13.180 -0.022 1.865 1.00 . A A . 45 THR CB 1 1
18 17483 1 1 40 THR CG2 C 14.602 -0.217 1.346 1.00 . A A . 45 THR CG2 1 1
18 17484 1 1 40 THR H H 12.406 -2.061 3.539 1.00 . A A . 45 THR H 1 1
18 17485 1 1 40 THR HA H 13.969 0.498 3.784 1.00 . A A . 45 THR HA 1 1
18 17486 1 1 40 THR HB H 12.826 0.947 1.504 1.00 . A A . 45 THR HB 1 1
18 17487 1 1 40 THR HG1 H 12.923 -1.837 1.231 1.00 . A A . 45 THR HG1 1 1
18 17488 1 1 40 THR HG21 H 15.175 0.691 1.509 1.00 . A A . 45 THR HG21 1 1
18 17489 1 1 40 THR HG22 H 14.581 -0.422 0.276 1.00 . A A . 45 THR HG22 1 1
18 17490 1 1 40 THR HG23 H 15.095 -1.039 1.865 1.00 . A A . 45 THR HG23 1 1
18 17491 1 1 40 THR N N 13.120 -1.438 3.891 1.00 . A A . 45 THR N 1 1
18 17492 1 1 40 THR O O 11.951 1.967 3.892 1.00 . A A . 45 THR O 1 1
18 17493 1 1 40 THR OG1 O 12.365 -1.035 1.324 1.00 . A A . 45 THR OG1 1 1
18 17494 1 1 41 GLY C C 8.972 0.946 2.703 1.00 . A A . 46 GLY C 1 1
18 17495 1 1 41 GLY CA C 9.435 0.713 4.144 1.00 . A A . 46 GLY CA 1 1
18 17496 1 1 41 GLY H H 10.787 -0.924 4.214 1.00 . A A . 46 GLY H 1 1
18 17497 1 1 41 GLY HA2 H 8.721 0.044 4.629 1.00 . A A . 46 GLY HA2 1 1
18 17498 1 1 41 GLY HA3 H 9.457 1.662 4.675 1.00 . A A . 46 GLY HA3 1 1
18 17499 1 1 41 GLY N N 10.757 0.083 4.150 1.00 . A A . 46 GLY N 1 1
18 17500 1 1 41 GLY O O 8.796 2.085 2.261 1.00 . A A . 46 GLY O 1 1
18 17501 1 1 42 ARG C C 7.111 -1.236 0.509 1.00 . A A . 47 ARG C 1 1
18 17502 1 1 42 ARG CA C 8.231 -0.185 0.603 1.00 . A A . 47 ARG CA 1 1
18 17503 1 1 42 ARG CB C 9.357 -0.434 -0.423 1.00 . A A . 47 ARG CB 1 1
18 17504 1 1 42 ARG CD C 11.423 0.543 -1.583 1.00 . A A . 47 ARG CD 1 1
18 17505 1 1 42 ARG CG C 10.301 0.776 -0.562 1.00 . A A . 47 ARG CG 1 1
18 17506 1 1 42 ARG CZ C 10.518 1.387 -3.777 1.00 . A A . 47 ARG CZ 1 1
18 17507 1 1 42 ARG H H 8.975 -1.047 2.404 1.00 . A A . 47 ARG H 1 1
18 17508 1 1 42 ARG HA H 7.771 0.776 0.375 1.00 . A A . 47 ARG HA 1 1
18 17509 1 1 42 ARG HB3 H 8.914 -0.635 -1.398 1.00 . A A . 47 ARG HB3 1 1
18 17510 1 1 42 ARG HD3 H 11.961 -0.367 -1.311 1.00 . A A . 47 ARG HD3 1 1
18 17511 1 1 42 ARG HE H 10.822 -0.545 -3.288 1.00 . A A . 47 ARG HE 1 1
18 17512 1 1 42 ARG HG3 H 10.756 0.996 0.402 1.00 . A A . 47 ARG HG3 1 1
18 17513 1 1 42 ARG HH11 H 11.096 2.965 -2.644 1.00 . A A . 47 ARG HH11 1 1
18 17514 1 1 42 ARG HH12 H 10.106 3.347 -4.046 1.00 . A A . 47 ARG HH12 1 1
18 17515 1 1 42 ARG HH21 H 10.092 0.127 -5.281 1.00 . A A . 47 ARG HH21 1 1
18 17516 1 1 42 ARG HH22 H 9.868 1.832 -5.641 1.00 . A A . 47 ARG HH22 1 1
18 17517 1 1 42 ARG N N 8.784 -0.151 1.964 1.00 . A A . 47 ARG N 1 1
18 17518 1 1 42 ARG NE N 10.912 0.414 -2.959 1.00 . A A . 47 ARG NE 1 1
18 17519 1 1 42 ARG NH1 N 10.566 2.660 -3.452 1.00 . A A . 47 ARG NH1 1 1
18 17520 1 1 42 ARG NH2 N 10.068 1.092 -4.973 1.00 . A A . 47 ARG NH2 1 1
18 17521 1 1 42 ARG O O 6.863 -1.983 1.459 1.00 . A A . 47 ARG O 1 1
18 17522 1 1 43 LEU C C 4.974 -2.415 -2.276 1.00 . A A . 48 LEU C 1 1
18 17523 1 1 43 LEU CA C 5.187 -2.091 -0.791 1.00 . A A . 48 LEU CA 1 1
18 17524 1 1 43 LEU CB C 3.993 -1.339 -0.148 1.00 . A A . 48 LEU CB 1 1
18 17525 1 1 43 LEU CD1 C 2.127 -1.312 1.505 1.00 . A A . 48 LEU CD1 1 1
18 17526 1 1 43 LEU CD2 C 2.149 -3.143 -0.174 1.00 . A A . 48 LEU CD2 1 1
18 17527 1 1 43 LEU CG C 3.034 -2.219 0.673 1.00 . A A . 48 LEU CG 1 1
18 17528 1 1 43 LEU H H 6.635 -0.623 -1.358 1.00 . A A . 48 LEU H 1 1
18 17529 1 1 43 LEU HA H 5.337 -3.038 -0.268 1.00 . A A . 48 LEU HA 1 1
18 17530 1 1 43 LEU HB3 H 3.419 -0.796 -0.899 1.00 . A A . 48 LEU HB3 1 1
18 17531 1 1 43 LEU HD11 H 2.727 -0.703 2.181 1.00 . A A . 48 LEU HD11 1 1
18 17532 1 1 43 LEU HD12 H 1.451 -1.931 2.091 1.00 . A A . 48 LEU HD12 1 1
18 17533 1 1 43 LEU HD13 H 1.555 -0.659 0.849 1.00 . A A . 48 LEU HD13 1 1
18 17534 1 1 43 LEU HD21 H 1.399 -3.622 0.457 1.00 . A A . 48 LEU HD21 1 1
18 17535 1 1 43 LEU HD22 H 2.750 -3.930 -0.611 1.00 . A A . 48 LEU HD22 1 1
18 17536 1 1 43 LEU HD23 H 1.649 -2.577 -0.961 1.00 . A A . 48 LEU HD23 1 1
18 17537 1 1 43 LEU HG H 3.622 -2.824 1.358 1.00 . A A . 48 LEU HG 1 1
18 17538 1 1 43 LEU N N 6.395 -1.273 -0.616 1.00 . A A . 48 LEU N 1 1
18 17539 1 1 43 LEU O O 5.312 -1.604 -3.138 1.00 . A A . 48 LEU O 1 1
18 17540 1 1 44 THR C C 2.503 -4.396 -3.785 1.00 . A A . 49 THR C 1 1
18 17541 1 1 44 THR CA C 3.979 -4.054 -3.893 1.00 . A A . 49 THR CA 1 1
18 17542 1 1 44 THR CB C 4.773 -5.288 -4.353 1.00 . A A . 49 THR CB 1 1
18 17543 1 1 44 THR CG2 C 4.394 -5.713 -5.772 1.00 . A A . 49 THR CG2 1 1
18 17544 1 1 44 THR H H 4.170 -4.186 -1.777 1.00 . A A . 49 THR H 1 1
18 17545 1 1 44 THR HA H 4.111 -3.266 -4.632 1.00 . A A . 49 THR HA 1 1
18 17546 1 1 44 THR HB H 4.590 -6.120 -3.669 1.00 . A A . 49 THR HB 1 1
18 17547 1 1 44 THR HG1 H 6.447 -4.981 -3.434 1.00 . A A . 49 THR HG1 1 1
18 17548 1 1 44 THR HG21 H 5.027 -6.544 -6.086 1.00 . A A . 49 THR HG21 1 1
18 17549 1 1 44 THR HG22 H 4.529 -4.879 -6.461 1.00 . A A . 49 THR HG22 1 1
18 17550 1 1 44 THR HG23 H 3.357 -6.049 -5.801 1.00 . A A . 49 THR HG23 1 1
18 17551 1 1 44 THR N N 4.409 -3.591 -2.564 1.00 . A A . 49 THR N 1 1
18 17552 1 1 44 THR O O 2.116 -5.124 -2.874 1.00 . A A . 49 THR O 1 1
18 17553 1 1 44 THR OG1 O 6.151 -4.997 -4.372 1.00 . A A . 49 THR OG1 1 1
18 17554 1 1 45 VAL C C -0.242 -4.295 -6.183 1.00 . A A . 50 VAL C 1 1
18 17555 1 1 45 VAL CA C 0.237 -4.101 -4.742 1.00 . A A . 50 VAL CA 1 1
18 17556 1 1 45 VAL CB C -0.519 -2.949 -4.032 1.00 . A A . 50 VAL CB 1 1
18 17557 1 1 45 VAL CG1 C -0.360 -1.600 -4.753 1.00 . A A . 50 VAL CG1 1 1
18 17558 1 1 45 VAL CG2 C -2.018 -3.250 -3.849 1.00 . A A . 50 VAL CG2 1 1
18 17559 1 1 45 VAL H H 2.106 -3.259 -5.400 1.00 . A A . 50 VAL H 1 1
18 17560 1 1 45 VAL HA H 0.020 -5.019 -4.198 1.00 . A A . 50 VAL HA 1 1
18 17561 1 1 45 VAL HB H -0.095 -2.839 -3.033 1.00 . A A . 50 VAL HB 1 1
18 17562 1 1 45 VAL HG11 H -0.800 -1.641 -5.749 1.00 . A A . 50 VAL HG11 1 1
18 17563 1 1 45 VAL HG12 H -0.864 -0.818 -4.185 1.00 . A A . 50 VAL HG12 1 1
18 17564 1 1 45 VAL HG13 H 0.695 -1.347 -4.846 1.00 . A A . 50 VAL HG13 1 1
18 17565 1 1 45 VAL HG21 H -2.146 -4.187 -3.309 1.00 . A A . 50 VAL HG21 1 1
18 17566 1 1 45 VAL HG22 H -2.490 -2.450 -3.278 1.00 . A A . 50 VAL HG22 1 1
18 17567 1 1 45 VAL HG23 H -2.518 -3.327 -4.814 1.00 . A A . 50 VAL HG23 1 1
18 17568 1 1 45 VAL N N 1.691 -3.883 -4.703 1.00 . A A . 50 VAL N 1 1
18 17569 1 1 45 VAL O O 0.274 -3.670 -7.107 1.00 . A A . 50 VAL O 1 1
18 17570 1 1 46 THR C C -3.371 -5.047 -7.486 1.00 . A A . 51 THR C 1 1
18 17571 1 1 46 THR CA C -1.920 -5.461 -7.623 1.00 . A A . 51 THR CA 1 1
18 17572 1 1 46 THR CB C -1.816 -6.959 -7.915 1.00 . A A . 51 THR CB 1 1
18 17573 1 1 46 THR CG2 C -2.535 -7.354 -9.207 1.00 . A A . 51 THR CG2 1 1
18 17574 1 1 46 THR H H -1.554 -5.676 -5.543 1.00 . A A . 51 THR H 1 1
18 17575 1 1 46 THR HA H -1.479 -4.902 -8.441 1.00 . A A . 51 THR HA 1 1
18 17576 1 1 46 THR HB H -2.212 -7.530 -7.057 1.00 . A A . 51 THR HB 1 1
18 17577 1 1 46 THR HG1 H -0.020 -7.386 -7.267 1.00 . A A . 51 THR HG1 1 1
18 17578 1 1 46 THR HG21 H -3.603 -7.154 -9.135 1.00 . A A . 51 THR HG21 1 1
18 17579 1 1 46 THR HG22 H -2.396 -8.421 -9.386 1.00 . A A . 51 THR HG22 1 1
18 17580 1 1 46 THR HG23 H -2.132 -6.799 -10.054 1.00 . A A . 51 THR HG23 1 1
18 17581 1 1 46 THR N N -1.235 -5.165 -6.362 1.00 . A A . 51 THR N 1 1
18 17582 1 1 46 THR O O -4.024 -5.448 -6.526 1.00 . A A . 51 THR O 1 1
18 17583 1 1 46 THR OG1 O -0.458 -7.258 -8.136 1.00 . A A . 51 THR OG1 1 1
18 17584 1 1 47 TYR C C -5.845 -3.448 -9.803 1.00 . A A . 52 TYR C 1 1
18 17585 1 1 47 TYR CA C -5.258 -3.759 -8.418 1.00 . A A . 52 TYR CA 1 1
18 17586 1 1 47 TYR CB C -5.318 -2.541 -7.480 1.00 . A A . 52 TYR CB 1 1
18 17587 1 1 47 TYR CD1 C -4.836 -0.484 -8.915 1.00 . A A . 52 TYR CD1 1 1
18 17588 1 1 47 TYR CD2 C -3.398 -0.954 -7.012 1.00 . A A . 52 TYR CD2 1 1
18 17589 1 1 47 TYR CE1 C -4.122 0.703 -9.163 1.00 . A A . 52 TYR CE1 1 1
18 17590 1 1 47 TYR CE2 C -2.686 0.238 -7.245 1.00 . A A . 52 TYR CE2 1 1
18 17591 1 1 47 TYR CG C -4.482 -1.318 -7.835 1.00 . A A . 52 TYR CG 1 1
18 17592 1 1 47 TYR CZ C -3.061 1.083 -8.311 1.00 . A A . 52 TYR CZ 1 1
18 17593 1 1 47 TYR H H -3.289 -3.982 -9.211 1.00 . A A . 52 TYR H 1 1
18 17594 1 1 47 TYR HA H -5.901 -4.528 -7.991 1.00 . A A . 52 TYR HA 1 1
18 17595 1 1 47 TYR HB3 H -5.007 -2.882 -6.494 1.00 . A A . 52 TYR HB3 1 1
18 17596 1 1 47 TYR HD1 H -5.682 -0.731 -9.533 1.00 . A A . 52 TYR HD1 1 1
18 17597 1 1 47 TYR HD2 H -3.132 -1.577 -6.172 1.00 . A A . 52 TYR HD2 1 1
18 17598 1 1 47 TYR HE1 H -4.403 1.347 -9.983 1.00 . A A . 52 TYR HE1 1 1
18 17599 1 1 47 TYR HE2 H -1.872 0.521 -6.594 1.00 . A A . 52 TYR HE2 1 1
18 17600 1 1 47 TYR HH H -1.726 2.445 -7.860 1.00 . A A . 52 TYR HH 1 1
18 17601 1 1 47 TYR N N -3.886 -4.281 -8.448 1.00 . A A . 52 TYR N 1 1
18 17602 1 1 47 TYR O O -5.124 -3.396 -10.800 1.00 . A A . 52 TYR O 1 1
18 17603 1 1 47 TYR OH O -2.424 2.267 -8.514 1.00 . A A . 52 TYR OH 1 1
18 17604 1 1 48 ASP C C -7.781 -1.257 -11.173 1.00 . A A . 53 ASP C 1 1
18 17605 1 1 48 ASP CA C -7.888 -2.791 -11.046 1.00 . A A . 53 ASP CA 1 1
18 17606 1 1 48 ASP CB C -9.342 -3.259 -10.907 1.00 . A A . 53 ASP CB 1 1
18 17607 1 1 48 ASP CG C -10.175 -2.889 -12.130 1.00 . A A . 53 ASP CG 1 1
18 17608 1 1 48 ASP H H -7.698 -3.206 -9.005 1.00 . A A . 53 ASP H 1 1
18 17609 1 1 48 ASP HA H -7.468 -3.289 -11.919 1.00 . A A . 53 ASP HA 1 1
18 17610 1 1 48 ASP HB3 H -9.786 -2.823 -10.012 1.00 . A A . 53 ASP HB3 1 1
18 17611 1 1 48 ASP N N -7.161 -3.214 -9.857 1.00 . A A . 53 ASP N 1 1
18 17612 1 1 48 ASP O O -8.340 -0.539 -10.331 1.00 . A A . 53 ASP O 1 1
18 17613 1 1 48 ASP OD1 O -10.604 -1.722 -12.247 1.00 . A A . 53 ASP OD1 1 1
18 17614 1 1 48 ASP OD2 O -10.400 -3.768 -12.990 1.00 . A A . 53 ASP OD2 1 1
18 17615 1 1 49 PRO C C -7.960 1.537 -12.712 1.00 . A A . 54 PRO C 1 1
18 17616 1 1 49 PRO CA C -6.749 0.683 -12.307 1.00 . A A . 54 PRO CA 1 1
18 17617 1 1 49 PRO CB C -5.610 0.746 -13.335 1.00 . A A . 54 PRO CB 1 1
18 17618 1 1 49 PRO CD C -6.487 -1.468 -13.311 1.00 . A A . 54 PRO CD 1 1
18 17619 1 1 49 PRO CG C -5.918 -0.422 -14.265 1.00 . A A . 54 PRO CG 1 1
18 17620 1 1 49 PRO HA H -6.385 1.049 -11.348 1.00 . A A . 54 PRO HA 1 1
18 17621 1 1 49 PRO HB3 H -4.658 0.567 -12.831 1.00 . A A . 54 PRO HB3 1 1
18 17622 1 1 49 PRO HD3 H -5.685 -2.114 -12.955 1.00 . A A . 54 PRO HD3 1 1
18 17623 1 1 49 PRO HG3 H -5.024 -0.786 -14.771 1.00 . A A . 54 PRO HG3 1 1
18 17624 1 1 49 PRO N N -7.070 -0.737 -12.194 1.00 . A A . 54 PRO N 1 1
18 17625 1 1 49 PRO O O -7.791 2.726 -12.968 1.00 . A A . 54 PRO O 1 1
18 17626 1 1 50 LYS C C -11.302 1.809 -11.901 1.00 . A A . 55 LYS C 1 1
18 17627 1 1 50 LYS CA C -10.405 1.664 -13.141 1.00 . A A . 55 LYS CA 1 1
18 17628 1 1 50 LYS CB C -11.148 0.914 -14.268 1.00 . A A . 55 LYS CB 1 1
18 17629 1 1 50 LYS CD C -11.180 -0.233 -16.512 1.00 . A A . 55 LYS CD 1 1
18 17630 1 1 50 LYS CE C -10.354 -0.861 -17.646 1.00 . A A . 55 LYS CE 1 1
18 17631 1 1 50 LYS CG C -10.313 0.555 -15.513 1.00 . A A . 55 LYS CG 1 1
18 17632 1 1 50 LYS H H -9.250 0.013 -12.389 1.00 . A A . 55 LYS H 1 1
18 17633 1 1 50 LYS HA H -10.175 2.669 -13.497 1.00 . A A . 55 LYS HA 1 1
18 17634 1 1 50 LYS HB3 H -11.989 1.533 -14.585 1.00 . A A . 55 LYS HB3 1 1
18 17635 1 1 50 LYS HD3 H -11.938 0.427 -16.933 1.00 . A A . 55 LYS HD3 1 1
18 17636 1 1 50 LYS HE3 H -9.441 -1.283 -17.213 1.00 . A A . 55 LYS HE3 1 1
18 17637 1 1 50 LYS HG3 H -9.468 -0.068 -15.216 1.00 . A A . 55 LYS HG3 1 1
18 17638 1 1 50 LYS HZ1 H -11.397 -2.655 -17.643 1.00 . A A . 55 LYS HZ1 1 1
18 17639 1 1 50 LYS HZ2 H -10.518 -2.418 -19.016 1.00 . A A . 55 LYS HZ2 1 1
18 17640 1 1 50 LYS HZ3 H -11.938 -1.616 -18.776 1.00 . A A . 55 LYS HZ3 1 1
18 17641 1 1 50 LYS N N -9.166 0.958 -12.771 1.00 . A A . 55 LYS N 1 1
18 17642 1 1 50 LYS NZ N -11.099 -1.955 -18.322 1.00 . A A . 55 LYS NZ 1 1
18 17643 1 1 50 LYS O O -11.782 2.902 -11.599 1.00 . A A . 55 LYS O 1 1
18 17644 1 1 51 GLN C C -11.273 1.512 -8.782 1.00 . A A . 56 GLN C 1 1
18 17645 1 1 51 GLN CA C -12.081 0.706 -9.813 1.00 . A A . 56 GLN CA 1 1
18 17646 1 1 51 GLN CB C -12.222 -0.750 -9.323 1.00 . A A . 56 GLN CB 1 1
18 17647 1 1 51 GLN CD C -14.691 -1.333 -9.828 1.00 . A A . 56 GLN CD 1 1
18 17648 1 1 51 GLN CG C -13.216 -1.623 -10.119 1.00 . A A . 56 GLN CG 1 1
18 17649 1 1 51 GLN H H -11.071 -0.151 -11.493 1.00 . A A . 56 GLN H 1 1
18 17650 1 1 51 GLN HA H -13.072 1.164 -9.871 1.00 . A A . 56 GLN HA 1 1
18 17651 1 1 51 GLN HB3 H -12.530 -0.747 -8.277 1.00 . A A . 56 GLN HB3 1 1
18 17652 1 1 51 GLN HE21 H -15.339 -2.914 -10.935 1.00 . A A . 56 GLN HE21 1 1
18 17653 1 1 51 GLN HE22 H -16.581 -1.929 -10.179 1.00 . A A . 56 GLN HE22 1 1
18 17654 1 1 51 GLN HG3 H -13.029 -2.667 -9.867 1.00 . A A . 56 GLN HG3 1 1
18 17655 1 1 51 GLN N N -11.445 0.724 -11.132 1.00 . A A . 56 GLN N 1 1
18 17656 1 1 51 GLN NE2 N -15.600 -2.107 -10.374 1.00 . A A . 56 GLN NE2 1 1
18 17657 1 1 51 GLN O O -11.888 2.180 -7.951 1.00 . A A . 56 GLN O 1 1
18 17658 1 1 51 GLN OE1 O -15.051 -0.416 -9.096 1.00 . A A . 56 GLN OE1 1 1
18 17659 1 1 52 VAL C C -7.757 2.668 -8.303 1.00 . A A . 57 VAL C 1 1
18 17660 1 1 52 VAL CA C -9.096 2.123 -7.768 1.00 . A A . 57 VAL CA 1 1
18 17661 1 1 52 VAL CB C -8.865 1.223 -6.518 1.00 . A A . 57 VAL CB 1 1
18 17662 1 1 52 VAL CG1 C -10.162 0.770 -5.824 1.00 . A A . 57 VAL CG1 1 1
18 17663 1 1 52 VAL CG2 C -8.032 -0.028 -6.844 1.00 . A A . 57 VAL CG2 1 1
18 17664 1 1 52 VAL H H -9.454 0.892 -9.508 1.00 . A A . 57 VAL H 1 1
18 17665 1 1 52 VAL HA H -9.648 2.998 -7.429 1.00 . A A . 57 VAL HA 1 1
18 17666 1 1 52 VAL HB H -8.315 1.821 -5.786 1.00 . A A . 57 VAL HB 1 1
18 17667 1 1 52 VAL HG11 H -9.921 0.217 -4.916 1.00 . A A . 57 VAL HG11 1 1
18 17668 1 1 52 VAL HG12 H -10.759 1.639 -5.549 1.00 . A A . 57 VAL HG12 1 1
18 17669 1 1 52 VAL HG13 H -10.742 0.118 -6.475 1.00 . A A . 57 VAL HG13 1 1
18 17670 1 1 52 VAL HG21 H -8.560 -0.662 -7.556 1.00 . A A . 57 VAL HG21 1 1
18 17671 1 1 52 VAL HG22 H -7.069 0.261 -7.261 1.00 . A A . 57 VAL HG22 1 1
18 17672 1 1 52 VAL HG23 H -7.855 -0.598 -5.931 1.00 . A A . 57 VAL HG23 1 1
18 17673 1 1 52 VAL N N -9.929 1.466 -8.803 1.00 . A A . 57 VAL N 1 1
18 17674 1 1 52 VAL O O -7.453 2.543 -9.487 1.00 . A A . 57 VAL O 1 1
18 17675 1 1 53 SER C C -4.805 3.919 -6.361 1.00 . A A . 58 SER C 1 1
18 17676 1 1 53 SER CA C -5.613 3.824 -7.677 1.00 . A A . 58 SER CA 1 1
18 17677 1 1 53 SER CB C -5.708 5.190 -8.379 1.00 . A A . 58 SER CB 1 1
18 17678 1 1 53 SER H H -7.287 3.353 -6.466 1.00 . A A . 58 SER H 1 1
18 17679 1 1 53 SER HA H -5.079 3.145 -8.340 1.00 . A A . 58 SER HA 1 1
18 17680 1 1 53 SER HB3 H -6.415 5.116 -9.201 1.00 . A A . 58 SER HB3 1 1
18 17681 1 1 53 SER HG H -7.095 6.271 -7.489 1.00 . A A . 58 SER HG 1 1
18 17682 1 1 53 SER N N -6.967 3.298 -7.426 1.00 . A A . 58 SER N 1 1
18 17683 1 1 53 SER O O -5.199 3.300 -5.368 1.00 . A A . 58 SER O 1 1
18 17684 1 1 53 SER OG O -6.108 6.240 -7.500 1.00 . A A . 58 SER OG 1 1
18 17685 1 1 54 GLU C C -3.876 5.403 -3.873 1.00 . A A . 59 GLU C 1 1
18 17686 1 1 54 GLU CA C -2.982 5.044 -5.073 1.00 . A A . 59 GLU CA 1 1
18 17687 1 1 54 GLU CB C -1.978 6.193 -5.326 1.00 . A A . 59 GLU CB 1 1
18 17688 1 1 54 GLU CD C -1.630 8.658 -5.879 1.00 . A A . 59 GLU CD 1 1
18 17689 1 1 54 GLU CG C -2.621 7.594 -5.421 1.00 . A A . 59 GLU CG 1 1
18 17690 1 1 54 GLU H H -3.457 5.227 -7.148 1.00 . A A . 59 GLU H 1 1
18 17691 1 1 54 GLU HA H -2.416 4.151 -4.806 1.00 . A A . 59 GLU HA 1 1
18 17692 1 1 54 GLU HB3 H -1.430 5.982 -6.244 1.00 . A A . 59 GLU HB3 1 1
18 17693 1 1 54 GLU HG3 H -3.006 7.886 -4.444 1.00 . A A . 59 GLU HG3 1 1
18 17694 1 1 54 GLU N N -3.742 4.744 -6.304 1.00 . A A . 59 GLU N 1 1
18 17695 1 1 54 GLU O O -3.520 5.143 -2.730 1.00 . A A . 59 GLU O 1 1
18 17696 1 1 54 GLU OE1 O -0.822 9.145 -5.055 1.00 . A A . 59 GLU OE1 1 1
18 17697 1 1 54 GLU OE2 O -1.632 9.010 -7.085 1.00 . A A . 59 GLU OE2 1 1
18 17698 1 1 55 ILE C C -6.428 5.362 -2.162 1.00 . A A . 60 ILE C 1 1
18 17699 1 1 55 ILE CA C -6.021 6.460 -3.151 1.00 . A A . 60 ILE CA 1 1
18 17700 1 1 55 ILE CB C -7.227 7.033 -3.931 1.00 . A A . 60 ILE CB 1 1
18 17701 1 1 55 ILE CD1 C -6.539 9.546 -3.707 1.00 . A A . 60 ILE CD1 1 1
18 17702 1 1 55 ILE CG1 C -6.904 8.375 -4.630 1.00 . A A . 60 ILE CG1 1 1
18 17703 1 1 55 ILE CG2 C -8.474 7.137 -3.048 1.00 . A A . 60 ILE CG2 1 1
18 17704 1 1 55 ILE H H -5.287 6.078 -5.117 1.00 . A A . 60 ILE H 1 1
18 17705 1 1 55 ILE HA H -5.574 7.242 -2.536 1.00 . A A . 60 ILE HA 1 1
18 17706 1 1 55 ILE HB H -7.480 6.329 -4.725 1.00 . A A . 60 ILE HB 1 1
18 17707 1 1 55 ILE HD11 H -6.374 10.438 -4.311 1.00 . A A . 60 ILE HD11 1 1
18 17708 1 1 55 ILE HD12 H -7.352 9.742 -3.009 1.00 . A A . 60 ILE HD12 1 1
18 17709 1 1 55 ILE HD13 H -5.624 9.331 -3.157 1.00 . A A . 60 ILE HD13 1 1
18 17710 1 1 55 ILE HG13 H -7.775 8.672 -5.215 1.00 . A A . 60 ILE HG13 1 1
18 17711 1 1 55 ILE HG21 H -8.206 7.595 -2.097 1.00 . A A . 60 ILE HG21 1 1
18 17712 1 1 55 ILE HG22 H -9.244 7.723 -3.548 1.00 . A A . 60 ILE HG22 1 1
18 17713 1 1 55 ILE HG23 H -8.874 6.135 -2.873 1.00 . A A . 60 ILE HG23 1 1
18 17714 1 1 55 ILE N N -5.049 5.984 -4.138 1.00 . A A . 60 ILE N 1 1
18 17715 1 1 55 ILE O O -6.335 5.562 -0.951 1.00 . A A . 60 ILE O 1 1
18 17716 1 1 56 THR C C -6.463 2.560 -0.845 1.00 . A A . 61 THR C 1 1
18 17717 1 1 56 THR CA C -7.466 3.147 -1.826 1.00 . A A . 61 THR CA 1 1
18 17718 1 1 56 THR CB C -8.090 2.089 -2.738 1.00 . A A . 61 THR CB 1 1
18 17719 1 1 56 THR CG2 C -8.623 0.860 -1.997 1.00 . A A . 61 THR CG2 1 1
18 17720 1 1 56 THR H H -6.852 4.077 -3.662 1.00 . A A . 61 THR H 1 1
18 17721 1 1 56 THR HA H -8.255 3.591 -1.218 1.00 . A A . 61 THR HA 1 1
18 17722 1 1 56 THR HB H -7.351 1.769 -3.477 1.00 . A A . 61 THR HB 1 1
18 17723 1 1 56 THR HG1 H -9.798 3.025 -2.711 1.00 . A A . 61 THR HG1 1 1
18 17724 1 1 56 THR HG21 H -9.307 1.161 -1.204 1.00 . A A . 61 THR HG21 1 1
18 17725 1 1 56 THR HG22 H -7.793 0.294 -1.566 1.00 . A A . 61 THR HG22 1 1
18 17726 1 1 56 THR HG23 H -9.146 0.209 -2.695 1.00 . A A . 61 THR HG23 1 1
18 17727 1 1 56 THR N N -6.865 4.201 -2.659 1.00 . A A . 61 THR N 1 1
18 17728 1 1 56 THR O O -6.837 2.246 0.283 1.00 . A A . 61 THR O 1 1
18 17729 1 1 56 THR OG1 O -9.161 2.725 -3.396 1.00 . A A . 61 THR OG1 1 1
18 17730 1 1 57 ILE C C -3.555 3.186 0.499 1.00 . A A . 62 ILE C 1 1
18 17731 1 1 57 ILE CA C -4.089 2.031 -0.377 1.00 . A A . 62 ILE CA 1 1
18 17732 1 1 57 ILE CB C -3.026 1.301 -1.242 1.00 . A A . 62 ILE CB 1 1
18 17733 1 1 57 ILE CD1 C -0.929 -0.208 -1.146 1.00 . A A . 62 ILE CD1 1 1
18 17734 1 1 57 ILE CG1 C -1.905 0.693 -0.374 1.00 . A A . 62 ILE CG1 1 1
18 17735 1 1 57 ILE CG2 C -2.450 2.175 -2.374 1.00 . A A . 62 ILE CG2 1 1
18 17736 1 1 57 ILE H H -4.977 2.793 -2.174 1.00 . A A . 62 ILE H 1 1
18 17737 1 1 57 ILE HA H -4.493 1.302 0.334 1.00 . A A . 62 ILE HA 1 1
18 17738 1 1 57 ILE HB H -3.538 0.464 -1.722 1.00 . A A . 62 ILE HB 1 1
18 17739 1 1 57 ILE HD11 H -0.299 -0.746 -0.439 1.00 . A A . 62 ILE HD11 1 1
18 17740 1 1 57 ILE HD12 H -1.481 -0.936 -1.736 1.00 . A A . 62 ILE HD12 1 1
18 17741 1 1 57 ILE HD13 H -0.290 0.387 -1.805 1.00 . A A . 62 ILE HD13 1 1
18 17742 1 1 57 ILE HG13 H -2.357 0.102 0.422 1.00 . A A . 62 ILE HG13 1 1
18 17743 1 1 57 ILE HG21 H -1.896 3.017 -1.961 1.00 . A A . 62 ILE HG21 1 1
18 17744 1 1 57 ILE HG22 H -1.788 1.585 -3.007 1.00 . A A . 62 ILE HG22 1 1
18 17745 1 1 57 ILE HG23 H -3.251 2.540 -3.013 1.00 . A A . 62 ILE HG23 1 1
18 17746 1 1 57 ILE N N -5.195 2.465 -1.242 1.00 . A A . 62 ILE N 1 1
18 17747 1 1 57 ILE O O -3.250 2.949 1.670 1.00 . A A . 62 ILE O 1 1
18 17748 1 1 58 GLN C C -4.156 5.714 2.023 1.00 . A A . 63 GLN C 1 1
18 17749 1 1 58 GLN CA C -3.224 5.626 0.812 1.00 . A A . 63 GLN CA 1 1
18 17750 1 1 58 GLN CB C -3.323 6.913 -0.038 1.00 . A A . 63 GLN CB 1 1
18 17751 1 1 58 GLN CD C -1.283 8.175 0.872 1.00 . A A . 63 GLN CD 1 1
18 17752 1 1 58 GLN CG C -2.800 8.174 0.680 1.00 . A A . 63 GLN CG 1 1
18 17753 1 1 58 GLN H H -3.784 4.582 -0.966 1.00 . A A . 63 GLN H 1 1
18 17754 1 1 58 GLN HA H -2.206 5.533 1.193 1.00 . A A . 63 GLN HA 1 1
18 17755 1 1 58 GLN HB3 H -4.366 7.086 -0.301 1.00 . A A . 63 GLN HB3 1 1
18 17756 1 1 58 GLN HE21 H -0.935 9.030 -0.939 1.00 . A A . 63 GLN HE21 1 1
18 17757 1 1 58 GLN HE22 H 0.482 8.584 0.009 1.00 . A A . 63 GLN HE22 1 1
18 17758 1 1 58 GLN HG3 H -3.286 8.284 1.650 1.00 . A A . 63 GLN HG3 1 1
18 17759 1 1 58 GLN N N -3.535 4.434 0.008 1.00 . A A . 63 GLN N 1 1
18 17760 1 1 58 GLN NE2 N -0.524 8.626 -0.104 1.00 . A A . 63 GLN NE2 1 1
18 17761 1 1 58 GLN O O -3.666 5.841 3.135 1.00 . A A . 63 GLN O 1 1
18 17762 1 1 58 GLN OE1 O -0.753 7.738 1.886 1.00 . A A . 63 GLN OE1 1 1
18 17763 1 1 59 GLU C C -6.212 4.566 4.054 1.00 . A A . 64 GLU C 1 1
18 17764 1 1 59 GLU CA C -6.480 5.564 2.914 1.00 . A A . 64 GLU CA 1 1
18 17765 1 1 59 GLU CB C -7.844 5.231 2.293 1.00 . A A . 64 GLU CB 1 1
18 17766 1 1 59 GLU CD C -9.649 5.955 0.644 1.00 . A A . 64 GLU CD 1 1
18 17767 1 1 59 GLU CG C -8.425 6.377 1.457 1.00 . A A . 64 GLU CG 1 1
18 17768 1 1 59 GLU H H -5.807 5.482 0.880 1.00 . A A . 64 GLU H 1 1
18 17769 1 1 59 GLU HA H -6.524 6.553 3.375 1.00 . A A . 64 GLU HA 1 1
18 17770 1 1 59 GLU HB3 H -8.558 4.994 3.083 1.00 . A A . 64 GLU HB3 1 1
18 17771 1 1 59 GLU HG3 H -7.674 6.772 0.778 1.00 . A A . 64 GLU HG3 1 1
18 17772 1 1 59 GLU N N -5.471 5.562 1.840 1.00 . A A . 64 GLU N 1 1
18 17773 1 1 59 GLU O O -6.721 4.770 5.163 1.00 . A A . 64 GLU O 1 1
18 17774 1 1 59 GLU OE1 O -10.084 4.778 0.702 1.00 . A A . 64 GLU OE1 1 1
18 17775 1 1 59 GLU OE2 O -10.256 6.850 0.009 1.00 . A A . 64 GLU OE2 1 1
18 17776 1 1 60 ARG C C -3.688 2.927 5.466 1.00 . A A . 65 ARG C 1 1
18 17777 1 1 60 ARG CA C -5.006 2.523 4.800 1.00 . A A . 65 ARG CA 1 1
18 17778 1 1 60 ARG CB C -4.936 1.142 4.122 1.00 . A A . 65 ARG CB 1 1
18 17779 1 1 60 ARG CD C -5.534 -0.137 6.316 1.00 . A A . 65 ARG CD 1 1
18 17780 1 1 60 ARG CG C -4.659 -0.051 5.058 1.00 . A A . 65 ARG CG 1 1
18 17781 1 1 60 ARG CZ C -7.993 -0.218 6.825 1.00 . A A . 65 ARG CZ 1 1
18 17782 1 1 60 ARG H H -5.041 3.431 2.867 1.00 . A A . 65 ARG H 1 1
18 17783 1 1 60 ARG HA H -5.761 2.487 5.584 1.00 . A A . 65 ARG HA 1 1
18 17784 1 1 60 ARG HB3 H -4.163 1.153 3.353 1.00 . A A . 65 ARG HB3 1 1
18 17785 1 1 60 ARG HD3 H -5.245 0.659 7.002 1.00 . A A . 65 ARG HD3 1 1
18 17786 1 1 60 ARG HE H -7.221 0.367 5.099 1.00 . A A . 65 ARG HE 1 1
18 17787 1 1 60 ARG HG3 H -3.622 -0.008 5.376 1.00 . A A . 65 ARG HG3 1 1
18 17788 1 1 60 ARG HH11 H -6.966 -0.976 8.416 1.00 . A A . 65 ARG HH11 1 1
18 17789 1 1 60 ARG HH12 H -8.668 -0.652 8.675 1.00 . A A . 65 ARG HH12 1 1
18 17790 1 1 60 ARG HH21 H -9.295 0.429 5.442 1.00 . A A . 65 ARG HH21 1 1
18 17791 1 1 60 ARG HH22 H -10.022 -0.158 6.926 1.00 . A A . 65 ARG HH22 1 1
18 17792 1 1 60 ARG N N -5.428 3.509 3.801 1.00 . A A . 65 ARG N 1 1
18 17793 1 1 60 ARG NE N -6.970 -0.018 6.004 1.00 . A A . 65 ARG NE 1 1
18 17794 1 1 60 ARG NH1 N -7.864 -0.655 8.059 1.00 . A A . 65 ARG NH1 1 1
18 17795 1 1 60 ARG NH2 N -9.194 0.049 6.376 1.00 . A A . 65 ARG NH2 1 1
18 17796 1 1 60 ARG O O -3.616 2.928 6.694 1.00 . A A . 65 ARG O 1 1
18 17797 1 1 61 ILE C C -1.646 5.117 6.118 1.00 . A A . 66 ILE C 1 1
18 17798 1 1 61 ILE CA C -1.395 3.830 5.302 1.00 . A A . 66 ILE CA 1 1
18 17799 1 1 61 ILE CB C -0.301 4.019 4.213 1.00 . A A . 66 ILE CB 1 1
18 17800 1 1 61 ILE CD1 C -0.464 1.769 2.891 1.00 . A A . 66 ILE CD1 1 1
18 17801 1 1 61 ILE CG1 C 0.383 2.708 3.746 1.00 . A A . 66 ILE CG1 1 1
18 17802 1 1 61 ILE CG2 C 0.853 4.856 4.779 1.00 . A A . 66 ILE CG2 1 1
18 17803 1 1 61 ILE H H -2.790 3.353 3.700 1.00 . A A . 66 ILE H 1 1
18 17804 1 1 61 ILE HA H -1.026 3.105 6.027 1.00 . A A . 66 ILE HA 1 1
18 17805 1 1 61 ILE HB H -0.718 4.546 3.352 1.00 . A A . 66 ILE HB 1 1
18 17806 1 1 61 ILE HD11 H -1.287 1.349 3.468 1.00 . A A . 66 ILE HD11 1 1
18 17807 1 1 61 ILE HD12 H -0.845 2.329 2.043 1.00 . A A . 66 ILE HD12 1 1
18 17808 1 1 61 ILE HD13 H 0.166 0.958 2.512 1.00 . A A . 66 ILE HD13 1 1
18 17809 1 1 61 ILE HG13 H 0.752 2.169 4.616 1.00 . A A . 66 ILE HG13 1 1
18 17810 1 1 61 ILE HG21 H 0.520 5.858 5.044 1.00 . A A . 66 ILE HG21 1 1
18 17811 1 1 61 ILE HG22 H 1.248 4.342 5.658 1.00 . A A . 66 ILE HG22 1 1
18 17812 1 1 61 ILE HG23 H 1.636 4.970 4.034 1.00 . A A . 66 ILE HG23 1 1
18 17813 1 1 61 ILE N N -2.658 3.328 4.710 1.00 . A A . 66 ILE N 1 1
18 17814 1 1 61 ILE O O -1.185 5.235 7.256 1.00 . A A . 66 ILE O 1 1
18 17815 1 1 62 ALA C C -3.518 7.288 7.451 1.00 . A A . 67 ALA C 1 1
18 17816 1 1 62 ALA CA C -2.698 7.366 6.152 1.00 . A A . 67 ALA CA 1 1
18 17817 1 1 62 ALA CB C -3.397 8.231 5.095 1.00 . A A . 67 ALA CB 1 1
18 17818 1 1 62 ALA H H -2.757 5.899 4.625 1.00 . A A . 67 ALA H 1 1
18 17819 1 1 62 ALA HA H -1.753 7.842 6.385 1.00 . A A . 67 ALA HA 1 1
18 17820 1 1 62 ALA HB1 H -3.531 9.244 5.473 1.00 . A A . 67 ALA HB1 1 1
18 17821 1 1 62 ALA HB2 H -2.783 8.280 4.192 1.00 . A A . 67 ALA HB2 1 1
18 17822 1 1 62 ALA HB3 H -4.373 7.812 4.843 1.00 . A A . 67 ALA HB3 1 1
18 17823 1 1 62 ALA N N -2.409 6.060 5.565 1.00 . A A . 67 ALA N 1 1
18 17824 1 1 62 ALA O O -3.452 8.215 8.264 1.00 . A A . 67 ALA O 1 1
18 17825 1 1 63 ALA C C -4.181 5.210 9.945 1.00 . A A . 68 ALA C 1 1
18 17826 1 1 63 ALA CA C -5.034 5.921 8.873 1.00 . A A . 68 ALA CA 1 1
18 17827 1 1 63 ALA CB C -6.249 5.085 8.448 1.00 . A A . 68 ALA CB 1 1
18 17828 1 1 63 ALA H H -4.275 5.496 6.934 1.00 . A A . 68 ALA H 1 1
18 17829 1 1 63 ALA HA H -5.395 6.855 9.308 1.00 . A A . 68 ALA HA 1 1
18 17830 1 1 63 ALA HB1 H -6.826 5.631 7.696 1.00 . A A . 68 ALA HB1 1 1
18 17831 1 1 63 ALA HB2 H -5.929 4.133 8.021 1.00 . A A . 68 ALA HB2 1 1
18 17832 1 1 63 ALA HB3 H -6.889 4.895 9.312 1.00 . A A . 68 ALA HB3 1 1
18 17833 1 1 63 ALA N N -4.269 6.202 7.656 1.00 . A A . 68 ALA N 1 1
18 17834 1 1 63 ALA O O -4.345 5.463 11.142 1.00 . A A . 68 ALA O 1 1
18 17835 1 1 64 LEU C C -1.145 4.534 10.947 1.00 . A A . 69 LEU C 1 1
18 17836 1 1 64 LEU CA C -2.303 3.660 10.428 1.00 . A A . 69 LEU CA 1 1
18 17837 1 1 64 LEU CB C -1.843 2.348 9.759 1.00 . A A . 69 LEU CB 1 1
18 17838 1 1 64 LEU CD1 C -2.518 0.673 11.542 1.00 . A A . 69 LEU CD1 1 1
18 17839 1 1 64 LEU CD2 C -4.241 1.380 9.862 1.00 . A A . 69 LEU CD2 1 1
18 17840 1 1 64 LEU CG C -2.742 1.131 10.093 1.00 . A A . 69 LEU CG 1 1
18 17841 1 1 64 LEU H H -3.175 4.155 8.537 1.00 . A A . 69 LEU H 1 1
18 17842 1 1 64 LEU HA H -2.844 3.388 11.332 1.00 . A A . 69 LEU HA 1 1
18 17843 1 1 64 LEU HB3 H -0.828 2.113 10.082 1.00 . A A . 69 LEU HB3 1 1
18 17844 1 1 64 LEU HD11 H -2.772 1.462 12.247 1.00 . A A . 69 LEU HD11 1 1
18 17845 1 1 64 LEU HD12 H -1.475 0.390 11.682 1.00 . A A . 69 LEU HD12 1 1
18 17846 1 1 64 LEU HD13 H -3.147 -0.191 11.753 1.00 . A A . 69 LEU HD13 1 1
18 17847 1 1 64 LEU HD21 H -4.793 0.457 10.019 1.00 . A A . 69 LEU HD21 1 1
18 17848 1 1 64 LEU HD22 H -4.408 1.720 8.842 1.00 . A A . 69 LEU HD22 1 1
18 17849 1 1 64 LEU HD23 H -4.626 2.125 10.556 1.00 . A A . 69 LEU HD23 1 1
18 17850 1 1 64 LEU HG H -2.446 0.309 9.444 1.00 . A A . 69 LEU HG 1 1
18 17851 1 1 64 LEU N N -3.231 4.364 9.528 1.00 . A A . 69 LEU N 1 1
18 17852 1 1 64 LEU O O -0.489 4.133 11.910 1.00 . A A . 69 LEU O 1 1
18 17853 1 1 65 GLY C C 1.102 7.235 10.209 1.00 . A A . 70 GLY C 1 1
18 17854 1 1 65 GLY CA C -0.122 6.802 11.017 1.00 . A A . 70 GLY CA 1 1
18 17855 1 1 65 GLY H H -1.484 5.969 9.579 1.00 . A A . 70 GLY H 1 1
18 17856 1 1 65 GLY HA2 H -0.737 7.695 11.132 1.00 . A A . 70 GLY HA2 1 1
18 17857 1 1 65 GLY HA3 H 0.228 6.494 12.003 1.00 . A A . 70 GLY HA3 1 1
18 17858 1 1 65 GLY N N -0.954 5.745 10.409 1.00 . A A . 70 GLY N 1 1
18 17859 1 1 65 GLY O O 2.010 7.844 10.773 1.00 . A A . 70 GLY O 1 1
18 17860 1 1 66 TYR C C 1.688 7.912 6.697 1.00 . A A . 71 TYR C 1 1
18 17861 1 1 66 TYR CA C 2.238 7.268 7.992 1.00 . A A . 71 TYR CA 1 1
18 17862 1 1 66 TYR CB C 3.063 5.992 7.712 1.00 . A A . 71 TYR CB 1 1
18 17863 1 1 66 TYR CD1 C 3.867 5.357 10.029 1.00 . A A . 71 TYR CD1 1 1
18 17864 1 1 66 TYR CD2 C 2.440 3.792 8.823 1.00 . A A . 71 TYR CD2 1 1
18 17865 1 1 66 TYR CE1 C 3.880 4.493 11.139 1.00 . A A . 71 TYR CE1 1 1
18 17866 1 1 66 TYR CE2 C 2.444 2.927 9.934 1.00 . A A . 71 TYR CE2 1 1
18 17867 1 1 66 TYR CG C 3.150 5.011 8.870 1.00 . A A . 71 TYR CG 1 1
18 17868 1 1 66 TYR CZ C 3.166 3.277 11.098 1.00 . A A . 71 TYR CZ 1 1
18 17869 1 1 66 TYR H H 0.361 6.402 8.525 1.00 . A A . 71 TYR H 1 1
18 17870 1 1 66 TYR HA H 2.896 7.999 8.466 1.00 . A A . 71 TYR HA 1 1
18 17871 1 1 66 TYR HB3 H 4.074 6.277 7.426 1.00 . A A . 71 TYR HB3 1 1
18 17872 1 1 66 TYR HD1 H 4.382 6.307 10.082 1.00 . A A . 71 TYR HD1 1 1
18 17873 1 1 66 TYR HD2 H 1.864 3.535 7.947 1.00 . A A . 71 TYR HD2 1 1
18 17874 1 1 66 TYR HE1 H 4.413 4.771 12.032 1.00 . A A . 71 TYR HE1 1 1
18 17875 1 1 66 TYR HE2 H 1.885 2.004 9.906 1.00 . A A . 71 TYR HE2 1 1
18 17876 1 1 66 TYR HH H 3.791 2.722 12.871 1.00 . A A . 71 TYR HH 1 1
18 17877 1 1 66 TYR N N 1.134 6.929 8.910 1.00 . A A . 71 TYR N 1 1
18 17878 1 1 66 TYR O O 0.496 8.227 6.640 1.00 . A A . 71 TYR O 1 1
18 17879 1 1 66 TYR OH O 3.164 2.448 12.177 1.00 . A A . 71 TYR OH 1 1
18 17880 1 1 67 THR C C 2.824 7.592 3.256 1.00 . A A . 72 THR C 1 1
18 17881 1 1 67 THR CA C 2.063 8.429 4.281 1.00 . A A . 72 THR CA 1 1
18 17882 1 1 67 THR CB C 2.233 9.935 4.031 1.00 . A A . 72 THR CB 1 1
18 17883 1 1 67 THR CG2 C 2.108 10.358 2.566 1.00 . A A . 72 THR CG2 1 1
18 17884 1 1 67 THR H H 3.493 7.906 5.792 1.00 . A A . 72 THR H 1 1
18 17885 1 1 67 THR HA H 0.998 8.198 4.176 1.00 . A A . 72 THR HA 1 1
18 17886 1 1 67 THR HB H 3.203 10.268 4.406 1.00 . A A . 72 THR HB 1 1
18 17887 1 1 67 THR HG1 H 1.507 10.753 5.629 1.00 . A A . 72 THR HG1 1 1
18 17888 1 1 67 THR HG21 H 2.949 9.971 1.990 1.00 . A A . 72 THR HG21 1 1
18 17889 1 1 67 THR HG22 H 2.132 11.445 2.501 1.00 . A A . 72 THR HG22 1 1
18 17890 1 1 67 THR HG23 H 1.173 9.989 2.143 1.00 . A A . 72 THR HG23 1 1
18 17891 1 1 67 THR N N 2.501 8.069 5.646 1.00 . A A . 72 THR N 1 1
18 17892 1 1 67 THR O O 4.018 7.331 3.417 1.00 . A A . 72 THR O 1 1
18 17893 1 1 67 THR OG1 O 1.197 10.593 4.719 1.00 . A A . 72 THR OG1 1 1
18 17894 1 1 68 LEU C C 2.999 7.326 -0.096 1.00 . A A . 73 LEU C 1 1
18 17895 1 1 68 LEU CA C 2.589 6.404 1.062 1.00 . A A . 73 LEU CA 1 1
18 17896 1 1 68 LEU CB C 1.459 5.419 0.693 1.00 . A A . 73 LEU CB 1 1
18 17897 1 1 68 LEU CD1 C 0.878 3.248 -0.376 1.00 . A A . 73 LEU CD1 1 1
18 17898 1 1 68 LEU CD2 C 1.086 5.248 -1.841 1.00 . A A . 73 LEU CD2 1 1
18 17899 1 1 68 LEU CG C 1.642 4.564 -0.577 1.00 . A A . 73 LEU CG 1 1
18 17900 1 1 68 LEU H H 1.129 7.454 2.183 1.00 . A A . 73 LEU H 1 1
18 17901 1 1 68 LEU HA H 3.470 5.830 1.356 1.00 . A A . 73 LEU HA 1 1
18 17902 1 1 68 LEU HB3 H 0.519 5.960 0.595 1.00 . A A . 73 LEU HB3 1 1
18 17903 1 1 68 LEU HD11 H 0.911 2.642 -1.278 1.00 . A A . 73 LEU HD11 1 1
18 17904 1 1 68 LEU HD12 H -0.163 3.464 -0.133 1.00 . A A . 73 LEU HD12 1 1
18 17905 1 1 68 LEU HD13 H 1.328 2.677 0.439 1.00 . A A . 73 LEU HD13 1 1
18 17906 1 1 68 LEU HD21 H 1.259 4.613 -2.709 1.00 . A A . 73 LEU HD21 1 1
18 17907 1 1 68 LEU HD22 H 1.575 6.202 -2.019 1.00 . A A . 73 LEU HD22 1 1
18 17908 1 1 68 LEU HD23 H 0.013 5.421 -1.735 1.00 . A A . 73 LEU HD23 1 1
18 17909 1 1 68 LEU HG H 2.699 4.349 -0.722 1.00 . A A . 73 LEU HG 1 1
18 17910 1 1 68 LEU N N 2.105 7.175 2.211 1.00 . A A . 73 LEU N 1 1
18 17911 1 1 68 LEU O O 2.390 8.382 -0.309 1.00 . A A . 73 LEU O 1 1
18 17912 1 1 69 ALA C C 4.769 6.705 -3.254 1.00 . A A . 74 ALA C 1 1
18 17913 1 1 69 ALA CA C 4.488 7.622 -2.050 1.00 . A A . 74 ALA CA 1 1
18 17914 1 1 69 ALA CB C 5.745 8.395 -1.634 1.00 . A A . 74 ALA CB 1 1
18 17915 1 1 69 ALA H H 4.455 6.026 -0.643 1.00 . A A . 74 ALA H 1 1
18 17916 1 1 69 ALA HA H 3.734 8.343 -2.364 1.00 . A A . 74 ALA HA 1 1
18 17917 1 1 69 ALA HB1 H 6.146 8.915 -2.501 1.00 . A A . 74 ALA HB1 1 1
18 17918 1 1 69 ALA HB2 H 5.499 9.121 -0.857 1.00 . A A . 74 ALA HB2 1 1
18 17919 1 1 69 ALA HB3 H 6.501 7.706 -1.255 1.00 . A A . 74 ALA HB3 1 1
18 17920 1 1 69 ALA N N 3.993 6.901 -0.881 1.00 . A A . 74 ALA N 1 1
18 17921 1 1 69 ALA O O 5.659 5.853 -3.223 1.00 . A A . 74 ALA O 1 1
18 17922 1 1 70 GLU C C 4.415 7.595 -6.637 1.00 . A A . 75 GLU C 1 1
18 17923 1 1 70 GLU CA C 4.272 6.386 -5.675 1.00 . A A . 75 GLU CA 1 1
18 17924 1 1 70 GLU CB C 3.111 5.427 -6.012 1.00 . A A . 75 GLU CB 1 1
18 17925 1 1 70 GLU CD C 3.953 4.813 -8.339 1.00 . A A . 75 GLU CD 1 1
18 17926 1 1 70 GLU CG C 3.494 4.301 -6.976 1.00 . A A . 75 GLU CG 1 1
18 17927 1 1 70 GLU H H 3.252 7.580 -4.262 1.00 . A A . 75 GLU H 1 1
18 17928 1 1 70 GLU HA H 5.190 5.800 -5.668 1.00 . A A . 75 GLU HA 1 1
18 17929 1 1 70 GLU HB3 H 2.258 5.977 -6.401 1.00 . A A . 75 GLU HB3 1 1
18 17930 1 1 70 GLU HG3 H 2.634 3.637 -7.093 1.00 . A A . 75 GLU HG3 1 1
18 17931 1 1 70 GLU N N 4.035 6.935 -4.342 1.00 . A A . 75 GLU N 1 1
18 17932 1 1 70 GLU O O 3.402 8.144 -7.097 1.00 . A A . 75 GLU O 1 1
18 17933 1 1 70 GLU OE1 O 3.085 5.224 -9.147 1.00 . A A . 75 GLU OE1 1 1
18 17934 1 1 70 GLU OE2 O 5.179 4.797 -8.595 1.00 . A A . 75 GLU OE2 1 1
18 17935 1 1 71 PRO C C 5.805 9.639 -8.877 1.00 . A A . 76 PRO C 1 1
18 17936 1 1 71 PRO CA C 5.901 9.471 -7.355 1.00 . A A . 76 PRO CA 1 1
18 17937 1 1 71 PRO CB C 7.301 9.831 -6.844 1.00 . A A . 76 PRO CB 1 1
18 17938 1 1 71 PRO CD C 6.888 7.541 -6.339 1.00 . A A . 76 PRO CD 1 1
18 17939 1 1 71 PRO CG C 8.007 8.480 -6.783 1.00 . A A . 76 PRO CG 1 1
18 17940 1 1 71 PRO HA H 5.191 10.165 -6.909 1.00 . A A . 76 PRO HA 1 1
18 17941 1 1 71 PRO HB3 H 7.222 10.248 -5.838 1.00 . A A . 76 PRO HB3 1 1
18 17942 1 1 71 PRO HD3 H 6.855 7.510 -5.250 1.00 . A A . 76 PRO HD3 1 1
18 17943 1 1 71 PRO HG3 H 8.837 8.485 -6.077 1.00 . A A . 76 PRO HG3 1 1
18 17944 1 1 71 PRO N N 5.645 8.113 -6.848 1.00 . A A . 76 PRO N 1 1
18 17945 1 1 71 PRO O O 6.207 8.731 -9.638 1.00 . A A . 76 PRO O 1 1
18 17946 1 1 71 PRO OXT O 5.370 10.730 -9.310 1.00 . A A . 76 PRO OXT 1 1
19 17947 1 1 1 PRO C C -6.659 -4.972 -15.448 1.00 . A A . 6 PRO C 1 1
19 17948 1 1 1 PRO CA C -7.149 -5.617 -16.755 1.00 . A A . 6 PRO CA 1 1
19 17949 1 1 1 PRO CB C -6.508 -5.017 -18.015 1.00 . A A . 6 PRO CB 1 1
19 17950 1 1 1 PRO CD C -8.802 -5.710 -18.373 1.00 . A A . 6 PRO CD 1 1
19 17951 1 1 1 PRO CG C -7.614 -5.057 -19.079 1.00 . A A . 6 PRO CG 1 1
19 17952 1 1 1 PRO H2 H -8.953 -4.608 -16.627 1.00 . A A . 6 PRO H2 1 1
19 17953 1 1 1 PRO HA H -6.889 -6.676 -16.722 1.00 . A A . 6 PRO HA 1 1
19 17954 1 1 1 PRO HB3 H -5.645 -5.610 -18.325 1.00 . A A . 6 PRO HB3 1 1
19 17955 1 1 1 PRO HD3 H -8.791 -6.780 -18.593 1.00 . A A . 6 PRO HD3 1 1
19 17956 1 1 1 PRO HG3 H -7.313 -5.642 -19.951 1.00 . A A . 6 PRO HG3 1 1
19 17957 1 1 1 PRO N N -8.615 -5.523 -16.925 1.00 . A A . 6 PRO N 1 1
19 17958 1 1 1 PRO O O -7.431 -4.286 -14.782 1.00 . A A . 6 PRO O 1 1
19 17959 1 1 2 LEU C C -3.301 -4.650 -13.843 1.00 . A A . 7 LEU C 1 1
19 17960 1 1 2 LEU CA C -4.829 -4.763 -13.780 1.00 . A A . 7 LEU CA 1 1
19 17961 1 1 2 LEU CB C -5.313 -5.706 -12.658 1.00 . A A . 7 LEU CB 1 1
19 17962 1 1 2 LEU CD1 C -5.358 -7.879 -11.446 1.00 . A A . 7 LEU CD1 1 1
19 17963 1 1 2 LEU CD2 C -4.876 -7.964 -13.889 1.00 . A A . 7 LEU CD2 1 1
19 17964 1 1 2 LEU CG C -4.702 -7.128 -12.611 1.00 . A A . 7 LEU CG 1 1
19 17965 1 1 2 LEU H H -4.781 -5.750 -15.642 1.00 . A A . 7 LEU H 1 1
19 17966 1 1 2 LEU HA H -5.209 -3.764 -13.560 1.00 . A A . 7 LEU HA 1 1
19 17967 1 1 2 LEU HB3 H -6.400 -5.790 -12.714 1.00 . A A . 7 LEU HB3 1 1
19 17968 1 1 2 LEU HD11 H -6.411 -8.065 -11.660 1.00 . A A . 7 LEU HD11 1 1
19 17969 1 1 2 LEU HD12 H -5.284 -7.276 -10.543 1.00 . A A . 7 LEU HD12 1 1
19 17970 1 1 2 LEU HD13 H -4.850 -8.830 -11.281 1.00 . A A . 7 LEU HD13 1 1
19 17971 1 1 2 LEU HD21 H -5.926 -7.988 -14.184 1.00 . A A . 7 LEU HD21 1 1
19 17972 1 1 2 LEU HD22 H -4.531 -8.983 -13.711 1.00 . A A . 7 LEU HD22 1 1
19 17973 1 1 2 LEU HD23 H -4.277 -7.550 -14.697 1.00 . A A . 7 LEU HD23 1 1
19 17974 1 1 2 LEU HG H -3.636 -7.042 -12.402 1.00 . A A . 7 LEU HG 1 1
19 17975 1 1 2 LEU N N -5.392 -5.184 -15.068 1.00 . A A . 7 LEU N 1 1
19 17976 1 1 2 LEU O O -2.668 -5.289 -14.682 1.00 . A A . 7 LEU O 1 1
19 17977 1 1 3 LYS C C -0.596 -3.497 -11.677 1.00 . A A . 8 LYS C 1 1
19 17978 1 1 3 LYS CA C -1.291 -3.434 -13.050 1.00 . A A . 8 LYS CA 1 1
19 17979 1 1 3 LYS CB C -1.194 -1.994 -13.597 1.00 . A A . 8 LYS CB 1 1
19 17980 1 1 3 LYS CD C -1.741 -0.330 -15.466 1.00 . A A . 8 LYS CD 1 1
19 17981 1 1 3 LYS CE C -2.363 0.687 -14.497 1.00 . A A . 8 LYS CE 1 1
19 17982 1 1 3 LYS CG C -1.881 -1.773 -14.957 1.00 . A A . 8 LYS CG 1 1
19 17983 1 1 3 LYS H H -3.291 -3.354 -12.287 1.00 . A A . 8 LYS H 1 1
19 17984 1 1 3 LYS HA H -0.760 -4.101 -13.732 1.00 . A A . 8 LYS HA 1 1
19 17985 1 1 3 LYS HB3 H -0.139 -1.737 -13.699 1.00 . A A . 8 LYS HB3 1 1
19 17986 1 1 3 LYS HD3 H -2.242 -0.260 -16.434 1.00 . A A . 8 LYS HD3 1 1
19 17987 1 1 3 LYS HE3 H -1.764 0.719 -13.582 1.00 . A A . 8 LYS HE3 1 1
19 17988 1 1 3 LYS HG3 H -2.945 -1.999 -14.878 1.00 . A A . 8 LYS HG3 1 1
19 17989 1 1 3 LYS HZ1 H -3.084 2.052 -15.868 1.00 . A A . 8 LYS HZ1 1 1
19 17990 1 1 3 LYS HZ2 H -1.525 2.341 -15.428 1.00 . A A . 8 LYS HZ2 1 1
19 17991 1 1 3 LYS HZ3 H -2.757 2.719 -14.407 1.00 . A A . 8 LYS HZ3 1 1
19 17992 1 1 3 LYS N N -2.711 -3.826 -12.971 1.00 . A A . 8 LYS N 1 1
19 17993 1 1 3 LYS NZ N -2.432 2.039 -15.086 1.00 . A A . 8 LYS NZ 1 1
19 17994 1 1 3 LYS O O -1.161 -2.993 -10.697 1.00 . A A . 8 LYS O 1 1
19 17995 1 1 4 THR C C 2.200 -2.701 -10.222 1.00 . A A . 9 THR C 1 1
19 17996 1 1 4 THR CA C 1.473 -4.034 -10.393 1.00 . A A . 9 THR CA 1 1
19 17997 1 1 4 THR CB C 2.433 -5.231 -10.359 1.00 . A A . 9 THR CB 1 1
19 17998 1 1 4 THR CG2 C 3.658 -5.098 -11.267 1.00 . A A . 9 THR CG2 1 1
19 17999 1 1 4 THR H H 1.014 -4.445 -12.455 1.00 . A A . 9 THR H 1 1
19 18000 1 1 4 THR HA H 0.825 -4.153 -9.526 1.00 . A A . 9 THR HA 1 1
19 18001 1 1 4 THR HB H 1.879 -6.134 -10.631 1.00 . A A . 9 THR HB 1 1
19 18002 1 1 4 THR HG1 H 3.179 -6.278 -8.908 1.00 . A A . 9 THR HG1 1 1
19 18003 1 1 4 THR HG21 H 4.192 -6.048 -11.294 1.00 . A A . 9 THR HG21 1 1
19 18004 1 1 4 THR HG22 H 4.331 -4.328 -10.888 1.00 . A A . 9 THR HG22 1 1
19 18005 1 1 4 THR HG23 H 3.351 -4.838 -12.277 1.00 . A A . 9 THR HG23 1 1
19 18006 1 1 4 THR N N 0.624 -4.050 -11.603 1.00 . A A . 9 THR N 1 1
19 18007 1 1 4 THR O O 2.364 -1.945 -11.185 1.00 . A A . 9 THR O 1 1
19 18008 1 1 4 THR OG1 O 2.885 -5.356 -9.033 1.00 . A A . 9 THR OG1 1 1
19 18009 1 1 5 GLN C C 4.102 -1.458 -7.292 1.00 . A A . 10 GLN C 1 1
19 18010 1 1 5 GLN CA C 3.373 -1.209 -8.618 1.00 . A A . 10 GLN CA 1 1
19 18011 1 1 5 GLN CB C 2.383 -0.027 -8.514 1.00 . A A . 10 GLN CB 1 1
19 18012 1 1 5 GLN CD C 4.083 1.803 -9.082 1.00 . A A . 10 GLN CD 1 1
19 18013 1 1 5 GLN CG C 3.011 1.319 -8.104 1.00 . A A . 10 GLN CG 1 1
19 18014 1 1 5 GLN H H 2.521 -3.112 -8.275 1.00 . A A . 10 GLN H 1 1
19 18015 1 1 5 GLN HA H 4.117 -0.996 -9.386 1.00 . A A . 10 GLN HA 1 1
19 18016 1 1 5 GLN HB3 H 1.614 -0.280 -7.783 1.00 . A A . 10 GLN HB3 1 1
19 18017 1 1 5 GLN HE21 H 3.017 3.441 -9.630 1.00 . A A . 10 GLN HE21 1 1
19 18018 1 1 5 GLN HE22 H 4.555 3.177 -10.453 1.00 . A A . 10 GLN HE22 1 1
19 18019 1 1 5 GLN HG3 H 3.443 1.250 -7.107 1.00 . A A . 10 GLN HG3 1 1
19 18020 1 1 5 GLN N N 2.659 -2.419 -9.005 1.00 . A A . 10 GLN N 1 1
19 18021 1 1 5 GLN NE2 N 3.843 2.870 -9.806 1.00 . A A . 10 GLN NE2 1 1
19 18022 1 1 5 GLN O O 3.604 -2.192 -6.432 1.00 . A A . 10 GLN O 1 1
19 18023 1 1 5 GLN OE1 O 5.146 1.208 -9.228 1.00 . A A . 10 GLN OE1 1 1
19 18024 1 1 6 GLN C C 5.924 0.598 -5.255 1.00 . A A . 11 GLN C 1 1
19 18025 1 1 6 GLN CA C 6.033 -0.800 -5.883 1.00 . A A . 11 GLN CA 1 1
19 18026 1 1 6 GLN CB C 7.491 -1.179 -6.184 1.00 . A A . 11 GLN CB 1 1
19 18027 1 1 6 GLN CD C 9.750 -1.635 -5.127 1.00 . A A . 11 GLN CD 1 1
19 18028 1 1 6 GLN CG C 8.239 -1.632 -4.922 1.00 . A A . 11 GLN CG 1 1
19 18029 1 1 6 GLN H H 5.555 -0.160 -7.842 1.00 . A A . 11 GLN H 1 1
19 18030 1 1 6 GLN HA H 5.618 -1.533 -5.192 1.00 . A A . 11 GLN HA 1 1
19 18031 1 1 6 GLN HB3 H 7.999 -0.321 -6.629 1.00 . A A . 11 GLN HB3 1 1
19 18032 1 1 6 GLN HE21 H 9.708 -3.173 -6.451 1.00 . A A . 11 GLN HE21 1 1
19 18033 1 1 6 GLN HE22 H 11.279 -2.454 -6.107 1.00 . A A . 11 GLN HE22 1 1
19 18034 1 1 6 GLN HG3 H 7.911 -2.636 -4.650 1.00 . A A . 11 GLN HG3 1 1
19 18035 1 1 6 GLN N N 5.263 -0.817 -7.123 1.00 . A A . 11 GLN N 1 1
19 18036 1 1 6 GLN NE2 N 10.285 -2.498 -5.960 1.00 . A A . 11 GLN NE2 1 1
19 18037 1 1 6 GLN O O 6.061 1.613 -5.943 1.00 . A A . 11 GLN O 1 1
19 18038 1 1 6 GLN OE1 O 10.469 -0.831 -4.544 1.00 . A A . 11 GLN OE1 1 1
19 18039 1 1 7 MET C C 5.929 2.095 -1.962 1.00 . A A . 12 MET C 1 1
19 18040 1 1 7 MET CA C 5.160 1.858 -3.263 1.00 . A A . 12 MET CA 1 1
19 18041 1 1 7 MET CB C 3.657 1.646 -3.025 1.00 . A A . 12 MET CB 1 1
19 18042 1 1 7 MET CE C 0.623 2.697 -3.767 1.00 . A A . 12 MET CE 1 1
19 18043 1 1 7 MET CG C 2.953 2.769 -2.255 1.00 . A A . 12 MET CG 1 1
19 18044 1 1 7 MET H H 5.714 -0.189 -3.398 1.00 . A A . 12 MET H 1 1
19 18045 1 1 7 MET HA H 5.292 2.736 -3.897 1.00 . A A . 12 MET HA 1 1
19 18046 1 1 7 MET HB3 H 3.509 0.714 -2.481 1.00 . A A . 12 MET HB3 1 1
19 18047 1 1 7 MET HE1 H 0.978 1.862 -4.369 1.00 . A A . 12 MET HE1 1 1
19 18048 1 1 7 MET HE2 H -0.465 2.718 -3.798 1.00 . A A . 12 MET HE2 1 1
19 18049 1 1 7 MET HE3 H 1.005 3.633 -4.172 1.00 . A A . 12 MET HE3 1 1
19 18050 1 1 7 MET HG3 H 3.106 3.715 -2.774 1.00 . A A . 12 MET HG3 1 1
19 18051 1 1 7 MET N N 5.661 0.664 -3.950 1.00 . A A . 12 MET N 1 1
19 18052 1 1 7 MET O O 6.319 1.147 -1.278 1.00 . A A . 12 MET O 1 1
19 18053 1 1 7 MET SD S 1.174 2.507 -2.051 1.00 . A A . 12 MET SD 1 1
19 18054 1 1 8 GLN C C 5.817 4.213 0.685 1.00 . A A . 13 GLN C 1 1
19 18055 1 1 8 GLN CA C 6.820 3.748 -0.378 1.00 . A A . 13 GLN CA 1 1
19 18056 1 1 8 GLN CB C 7.859 4.831 -0.690 1.00 . A A . 13 GLN CB 1 1
19 18057 1 1 8 GLN CD C 10.151 5.294 -1.738 1.00 . A A . 13 GLN CD 1 1
19 18058 1 1 8 GLN CG C 9.038 4.275 -1.497 1.00 . A A . 13 GLN CG 1 1
19 18059 1 1 8 GLN H H 5.702 4.101 -2.153 1.00 . A A . 13 GLN H 1 1
19 18060 1 1 8 GLN HA H 7.344 2.880 0.029 1.00 . A A . 13 GLN HA 1 1
19 18061 1 1 8 GLN HB3 H 8.239 5.247 0.244 1.00 . A A . 13 GLN HB3 1 1
19 18062 1 1 8 GLN HE21 H 11.395 3.851 -2.389 1.00 . A A . 13 GLN HE21 1 1
19 18063 1 1 8 GLN HE22 H 12.019 5.503 -2.458 1.00 . A A . 13 GLN HE22 1 1
19 18064 1 1 8 GLN HG3 H 8.683 3.926 -2.467 1.00 . A A . 13 GLN HG3 1 1
19 18065 1 1 8 GLN N N 6.134 3.361 -1.606 1.00 . A A . 13 GLN N 1 1
19 18066 1 1 8 GLN NE2 N 11.272 4.854 -2.262 1.00 . A A . 13 GLN NE2 1 1
19 18067 1 1 8 GLN O O 4.717 4.669 0.369 1.00 . A A . 13 GLN O 1 1
19 18068 1 1 8 GLN OE1 O 10.036 6.494 -1.478 1.00 . A A . 13 GLN OE1 1 1
19 18069 1 1 9 VAL C C 6.135 4.736 4.325 1.00 . A A . 14 VAL C 1 1
19 18070 1 1 9 VAL CA C 5.340 4.206 3.128 1.00 . A A . 14 VAL CA 1 1
19 18071 1 1 9 VAL CB C 4.615 2.866 3.425 1.00 . A A . 14 VAL CB 1 1
19 18072 1 1 9 VAL CG1 C 5.498 1.612 3.280 1.00 . A A . 14 VAL CG1 1 1
19 18073 1 1 9 VAL CG2 C 3.908 2.876 4.790 1.00 . A A . 14 VAL CG2 1 1
19 18074 1 1 9 VAL H H 7.190 3.835 2.120 1.00 . A A . 14 VAL H 1 1
19 18075 1 1 9 VAL HA H 4.563 4.934 2.901 1.00 . A A . 14 VAL HA 1 1
19 18076 1 1 9 VAL HB H 3.830 2.764 2.681 1.00 . A A . 14 VAL HB 1 1
19 18077 1 1 9 VAL HG11 H 4.934 0.727 3.579 1.00 . A A . 14 VAL HG11 1 1
19 18078 1 1 9 VAL HG12 H 5.801 1.481 2.241 1.00 . A A . 14 VAL HG12 1 1
19 18079 1 1 9 VAL HG13 H 6.391 1.696 3.898 1.00 . A A . 14 VAL HG13 1 1
19 18080 1 1 9 VAL HG21 H 4.632 2.858 5.605 1.00 . A A . 14 VAL HG21 1 1
19 18081 1 1 9 VAL HG22 H 3.301 3.775 4.876 1.00 . A A . 14 VAL HG22 1 1
19 18082 1 1 9 VAL HG23 H 3.259 2.003 4.878 1.00 . A A . 14 VAL HG23 1 1
19 18083 1 1 9 VAL N N 6.214 4.098 1.952 1.00 . A A . 14 VAL N 1 1
19 18084 1 1 9 VAL O O 6.947 4.029 4.921 1.00 . A A . 14 VAL O 1 1
19 18085 1 1 10 GLY C C 6.272 6.292 7.102 1.00 . A A . 15 GLY C 1 1
19 18086 1 1 10 GLY CA C 6.634 6.739 5.693 1.00 . A A . 15 GLY CA 1 1
19 18087 1 1 10 GLY H H 5.216 6.521 4.112 1.00 . A A . 15 GLY H 1 1
19 18088 1 1 10 GLY HA2 H 7.703 6.587 5.543 1.00 . A A . 15 GLY HA2 1 1
19 18089 1 1 10 GLY HA3 H 6.409 7.802 5.610 1.00 . A A . 15 GLY HA3 1 1
19 18090 1 1 10 GLY N N 5.887 6.003 4.673 1.00 . A A . 15 GLY N 1 1
19 18091 1 1 10 GLY O O 5.245 6.715 7.637 1.00 . A A . 15 GLY O 1 1
19 18092 1 1 11 GLY C C 7.032 3.385 9.142 1.00 . A A . 16 GLY C 1 1
19 18093 1 1 11 GLY CA C 6.988 4.913 9.061 1.00 . A A . 16 GLY CA 1 1
19 18094 1 1 11 GLY H H 7.944 5.170 7.178 1.00 . A A . 16 GLY H 1 1
19 18095 1 1 11 GLY HA2 H 7.815 5.275 9.668 1.00 . A A . 16 GLY HA2 1 1
19 18096 1 1 11 GLY HA3 H 6.057 5.251 9.509 1.00 . A A . 16 GLY HA3 1 1
19 18097 1 1 11 GLY N N 7.127 5.462 7.706 1.00 . A A . 16 GLY N 1 1
19 18098 1 1 11 GLY O O 7.278 2.853 10.226 1.00 . A A . 16 GLY O 1 1
19 18099 1 1 12 MET C C 8.524 0.956 7.614 1.00 . A A . 17 MET C 1 1
19 18100 1 1 12 MET CA C 7.057 1.210 7.981 1.00 . A A . 17 MET CA 1 1
19 18101 1 1 12 MET CB C 6.096 0.572 6.970 1.00 . A A . 17 MET CB 1 1
19 18102 1 1 12 MET CE C 6.205 -1.881 4.532 1.00 . A A . 17 MET CE 1 1
19 18103 1 1 12 MET CG C 6.013 -0.949 7.121 1.00 . A A . 17 MET CG 1 1
19 18104 1 1 12 MET H H 6.637 3.140 7.156 1.00 . A A . 17 MET H 1 1
19 18105 1 1 12 MET HA H 6.857 0.772 8.961 1.00 . A A . 17 MET HA 1 1
19 18106 1 1 12 MET HB3 H 6.422 0.821 5.962 1.00 . A A . 17 MET HB3 1 1
19 18107 1 1 12 MET HE1 H 7.024 -2.525 4.855 1.00 . A A . 17 MET HE1 1 1
19 18108 1 1 12 MET HE2 H 5.731 -2.318 3.654 1.00 . A A . 17 MET HE2 1 1
19 18109 1 1 12 MET HE3 H 6.600 -0.899 4.274 1.00 . A A . 17 MET HE3 1 1
19 18110 1 1 12 MET HG3 H 5.585 -1.177 8.099 1.00 . A A . 17 MET HG3 1 1
19 18111 1 1 12 MET N N 6.823 2.661 8.033 1.00 . A A . 17 MET N 1 1
19 18112 1 1 12 MET O O 8.992 1.512 6.620 1.00 . A A . 17 MET O 1 1
19 18113 1 1 12 MET SD S 4.983 -1.731 5.854 1.00 . A A . 17 MET SD 1 1
19 18114 1 1 13 ARG C C 11.138 -0.851 9.659 1.00 . A A . 18 ARG C 1 1
19 18115 1 1 13 ARG CA C 10.681 -0.159 8.364 1.00 . A A . 18 ARG CA 1 1
19 18116 1 1 13 ARG CB C 11.593 1.049 8.031 1.00 . A A . 18 ARG CB 1 1
19 18117 1 1 13 ARG CD C 12.411 3.384 8.567 1.00 . A A . 18 ARG CD 1 1
19 18118 1 1 13 ARG CG C 11.500 2.227 9.015 1.00 . A A . 18 ARG CG 1 1
19 18119 1 1 13 ARG CZ C 11.687 5.397 9.897 1.00 . A A . 18 ARG CZ 1 1
19 18120 1 1 13 ARG H H 8.722 -0.279 9.181 1.00 . A A . 18 ARG H 1 1
19 18121 1 1 13 ARG HA H 10.811 -0.873 7.555 1.00 . A A . 18 ARG HA 1 1
19 18122 1 1 13 ARG HB3 H 11.387 1.405 7.022 1.00 . A A . 18 ARG HB3 1 1
19 18123 1 1 13 ARG HD3 H 12.037 3.816 7.638 1.00 . A A . 18 ARG HD3 1 1
19 18124 1 1 13 ARG HE H 13.452 4.486 10.050 1.00 . A A . 18 ARG HE 1 1
19 18125 1 1 13 ARG HG3 H 11.812 1.884 10.001 1.00 . A A . 18 ARG HG3 1 1
19 18126 1 1 13 ARG HH11 H 10.328 4.957 8.459 1.00 . A A . 18 ARG HH11 1 1
19 18127 1 1 13 ARG HH12 H 9.909 6.293 9.515 1.00 . A A . 18 ARG HH12 1 1
19 18128 1 1 13 ARG HH21 H 12.872 6.184 11.344 1.00 . A A . 18 ARG HH21 1 1
19 18129 1 1 13 ARG HH22 H 11.343 6.991 11.103 1.00 . A A . 18 ARG HH22 1 1
19 18130 1 1 13 ARG N N 9.236 0.160 8.421 1.00 . A A . 18 ARG N 1 1
19 18131 1 1 13 ARG NE N 12.549 4.435 9.594 1.00 . A A . 18 ARG NE 1 1
19 18132 1 1 13 ARG NH1 N 10.542 5.544 9.262 1.00 . A A . 18 ARG NH1 1 1
19 18133 1 1 13 ARG NH2 N 11.981 6.248 10.859 1.00 . A A . 18 ARG NH2 1 1
19 18134 1 1 13 ARG O O 10.503 -0.673 10.705 1.00 . A A . 18 ARG O 1 1
19 18135 1 1 14 CYS C C 12.334 -3.386 11.403 1.00 . A A . 19 CYS C 1 1
19 18136 1 1 14 CYS CA C 13.008 -2.179 10.724 1.00 . A A . 19 CYS CA 1 1
19 18137 1 1 14 CYS CB C 13.370 -1.076 11.742 1.00 . A A . 19 CYS CB 1 1
19 18138 1 1 14 CYS H H 12.694 -1.655 8.689 1.00 . A A . 19 CYS H 1 1
19 18139 1 1 14 CYS HA H 13.947 -2.557 10.313 1.00 . A A . 19 CYS HA 1 1
19 18140 1 1 14 CYS HB3 H 13.994 -1.497 12.536 1.00 . A A . 19 CYS HB3 1 1
19 18141 1 1 14 CYS HG H 14.332 1.110 11.921 1.00 . A A . 19 CYS HG 1 1
19 18142 1 1 14 CYS N N 12.238 -1.610 9.599 1.00 . A A . 19 CYS N 1 1
19 18143 1 1 14 CYS O O 12.921 -4.473 11.446 1.00 . A A . 19 CYS O 1 1
19 18144 1 1 14 CYS SG S 14.289 0.240 10.896 1.00 . A A . 19 CYS SG 1 1
19 18145 1 1 15 ALA C C 8.857 -3.896 12.740 1.00 . A A . 20 ALA C 1 1
19 18146 1 1 15 ALA CA C 10.361 -4.219 12.667 1.00 . A A . 20 ALA CA 1 1
19 18147 1 1 15 ALA CB C 10.955 -4.350 14.079 1.00 . A A . 20 ALA CB 1 1
19 18148 1 1 15 ALA H H 10.693 -2.293 11.815 1.00 . A A . 20 ALA H 1 1
19 18149 1 1 15 ALA HA H 10.473 -5.178 12.159 1.00 . A A . 20 ALA HA 1 1
19 18150 1 1 15 ALA HB1 H 12.005 -4.638 14.028 1.00 . A A . 20 ALA HB1 1 1
19 18151 1 1 15 ALA HB2 H 10.870 -3.402 14.612 1.00 . A A . 20 ALA HB2 1 1
19 18152 1 1 15 ALA HB3 H 10.412 -5.118 14.633 1.00 . A A . 20 ALA HB3 1 1
19 18153 1 1 15 ALA N N 11.116 -3.208 11.922 1.00 . A A . 20 ALA N 1 1
19 18154 1 1 15 ALA O O 8.479 -2.725 12.871 1.00 . A A . 20 ALA O 1 1
19 18155 1 1 16 ALA C C 5.719 -4.033 12.181 1.00 . A A . 21 ALA C 1 1
19 18156 1 1 16 ALA CA C 6.600 -4.981 13.030 1.00 . A A . 21 ALA CA 1 1
19 18157 1 1 16 ALA CB C 6.451 -4.766 14.551 1.00 . A A . 21 ALA CB 1 1
19 18158 1 1 16 ALA H H 8.479 -5.861 12.608 1.00 . A A . 21 ALA H 1 1
19 18159 1 1 16 ALA HA H 6.243 -5.989 12.813 1.00 . A A . 21 ALA HA 1 1
19 18160 1 1 16 ALA HB1 H 7.112 -5.450 15.087 1.00 . A A . 21 ALA HB1 1 1
19 18161 1 1 16 ALA HB2 H 6.712 -3.740 14.814 1.00 . A A . 21 ALA HB2 1 1
19 18162 1 1 16 ALA HB3 H 5.429 -4.967 14.870 1.00 . A A . 21 ALA HB3 1 1
19 18163 1 1 16 ALA N N 8.034 -4.950 12.714 1.00 . A A . 21 ALA N 1 1
19 18164 1 1 16 ALA O O 6.136 -3.515 11.141 1.00 . A A . 21 ALA O 1 1
19 18165 1 1 17 CYS C C 2.907 -2.757 10.910 1.00 . A A . 22 CYS C 1 1
19 18166 1 1 17 CYS CA C 3.575 -2.694 12.294 1.00 . A A . 22 CYS CA 1 1
19 18167 1 1 17 CYS CB C 4.317 -1.362 12.510 1.00 . A A . 22 CYS CB 1 1
19 18168 1 1 17 CYS H H 4.192 -4.373 13.423 1.00 . A A . 22 CYS H 1 1
19 18169 1 1 17 CYS HA H 2.745 -2.733 12.996 1.00 . A A . 22 CYS HA 1 1
19 18170 1 1 17 CYS HB3 H 3.642 -0.538 12.289 1.00 . A A . 22 CYS HB3 1 1
19 18171 1 1 17 CYS HG H 5.518 -0.061 14.112 1.00 . A A . 22 CYS HG 1 1
19 18172 1 1 17 CYS N N 4.472 -3.820 12.623 1.00 . A A . 22 CYS N 1 1
19 18173 1 1 17 CYS O O 1.771 -2.300 10.753 1.00 . A A . 22 CYS O 1 1
19 18174 1 1 17 CYS SG S 4.856 -1.219 14.237 1.00 . A A . 22 CYS SG 1 1
19 18175 1 1 18 ALA C C 1.732 -4.346 8.529 1.00 . A A . 23 ALA C 1 1
19 18176 1 1 18 ALA CA C 3.088 -3.610 8.572 1.00 . A A . 23 ALA CA 1 1
19 18177 1 1 18 ALA CB C 4.181 -4.404 7.864 1.00 . A A . 23 ALA CB 1 1
19 18178 1 1 18 ALA H H 4.511 -3.687 10.147 1.00 . A A . 23 ALA H 1 1
19 18179 1 1 18 ALA HA H 2.986 -2.658 8.047 1.00 . A A . 23 ALA HA 1 1
19 18180 1 1 18 ALA HB1 H 4.273 -5.407 8.285 1.00 . A A . 23 ALA HB1 1 1
19 18181 1 1 18 ALA HB2 H 3.939 -4.465 6.810 1.00 . A A . 23 ALA HB2 1 1
19 18182 1 1 18 ALA HB3 H 5.129 -3.877 7.957 1.00 . A A . 23 ALA HB3 1 1
19 18183 1 1 18 ALA N N 3.572 -3.371 9.929 1.00 . A A . 23 ALA N 1 1
19 18184 1 1 18 ALA O O 0.946 -4.157 7.600 1.00 . A A . 23 ALA O 1 1
19 18185 1 1 19 SER C C -1.074 -4.908 9.592 1.00 . A A . 24 SER C 1 1
19 18186 1 1 19 SER CA C 0.145 -5.824 9.756 1.00 . A A . 24 SER CA 1 1
19 18187 1 1 19 SER CB C 0.087 -6.422 11.167 1.00 . A A . 24 SER CB 1 1
19 18188 1 1 19 SER H H 2.149 -5.265 10.270 1.00 . A A . 24 SER H 1 1
19 18189 1 1 19 SER HA H 0.053 -6.631 9.026 1.00 . A A . 24 SER HA 1 1
19 18190 1 1 19 SER HB3 H -0.944 -6.691 11.399 1.00 . A A . 24 SER HB3 1 1
19 18191 1 1 19 SER HG H 1.831 -7.306 11.258 1.00 . A A . 24 SER HG 1 1
19 18192 1 1 19 SER N N 1.425 -5.127 9.569 1.00 . A A . 24 SER N 1 1
19 18193 1 1 19 SER O O -2.065 -5.309 8.992 1.00 . A A . 24 SER O 1 1
19 18194 1 1 19 SER OG O 0.889 -7.582 11.273 1.00 . A A . 24 SER OG 1 1
19 18195 1 1 20 SER C C -2.432 -2.187 8.629 1.00 . A A . 25 SER C 1 1
19 18196 1 1 20 SER CA C -2.157 -2.742 10.033 1.00 . A A . 25 SER CA 1 1
19 18197 1 1 20 SER CB C -1.973 -1.576 11.015 1.00 . A A . 25 SER CB 1 1
19 18198 1 1 20 SER H H -0.156 -3.360 10.516 1.00 . A A . 25 SER H 1 1
19 18199 1 1 20 SER HA H -3.049 -3.297 10.320 1.00 . A A . 25 SER HA 1 1
19 18200 1 1 20 SER HB3 H -2.911 -1.025 11.068 1.00 . A A . 25 SER HB3 1 1
19 18201 1 1 20 SER HG H -1.859 -1.291 12.940 1.00 . A A . 25 SER HG 1 1
19 18202 1 1 20 SER N N -1.013 -3.667 10.075 1.00 . A A . 25 SER N 1 1
19 18203 1 1 20 SER O O -3.506 -1.636 8.376 1.00 . A A . 25 SER O 1 1
19 18204 1 1 20 SER OG O -1.629 -2.017 12.317 1.00 . A A . 25 SER OG 1 1
19 18205 1 1 21 ILE C C -2.122 -3.550 5.680 1.00 . A A . 26 ILE C 1 1
19 18206 1 1 21 ILE CA C -1.670 -2.203 6.266 1.00 . A A . 26 ILE CA 1 1
19 18207 1 1 21 ILE CB C -0.383 -1.607 5.625 1.00 . A A . 26 ILE CB 1 1
19 18208 1 1 21 ILE CD1 C -0.449 0.590 7.050 1.00 . A A . 26 ILE CD1 1 1
19 18209 1 1 21 ILE CG1 C -0.359 -0.057 5.663 1.00 . A A . 26 ILE CG1 1 1
19 18210 1 1 21 ILE CG2 C -0.195 -2.005 4.149 1.00 . A A . 26 ILE CG2 1 1
19 18211 1 1 21 ILE H H -0.635 -2.839 8.016 1.00 . A A . 26 ILE H 1 1
19 18212 1 1 21 ILE HA H -2.490 -1.516 6.074 1.00 . A A . 26 ILE HA 1 1
19 18213 1 1 21 ILE HB H 0.491 -1.973 6.166 1.00 . A A . 26 ILE HB 1 1
19 18214 1 1 21 ILE HD11 H -0.284 1.664 6.949 1.00 . A A . 26 ILE HD11 1 1
19 18215 1 1 21 ILE HD12 H -1.436 0.428 7.482 1.00 . A A . 26 ILE HD12 1 1
19 18216 1 1 21 ILE HD13 H 0.317 0.175 7.706 1.00 . A A . 26 ILE HD13 1 1
19 18217 1 1 21 ILE HG13 H -1.178 0.330 5.055 1.00 . A A . 26 ILE HG13 1 1
19 18218 1 1 21 ILE HG21 H 0.708 -1.534 3.762 1.00 . A A . 26 ILE HG21 1 1
19 18219 1 1 21 ILE HG22 H -0.055 -3.080 4.053 1.00 . A A . 26 ILE HG22 1 1
19 18220 1 1 21 ILE HG23 H -1.054 -1.692 3.555 1.00 . A A . 26 ILE HG23 1 1
19 18221 1 1 21 ILE N N -1.477 -2.359 7.708 1.00 . A A . 26 ILE N 1 1
19 18222 1 1 21 ILE O O -3.221 -3.625 5.129 1.00 . A A . 26 ILE O 1 1
19 18223 1 1 22 GLU C C -2.758 -6.615 5.387 1.00 . A A . 27 GLU C 1 1
19 18224 1 1 22 GLU CA C -1.501 -5.826 4.998 1.00 . A A . 27 GLU CA 1 1
19 18225 1 1 22 GLU CB C -0.255 -6.733 5.044 1.00 . A A . 27 GLU CB 1 1
19 18226 1 1 22 GLU CD C 0.927 -8.711 3.903 1.00 . A A . 27 GLU CD 1 1
19 18227 1 1 22 GLU CG C -0.243 -7.725 3.862 1.00 . A A . 27 GLU CG 1 1
19 18228 1 1 22 GLU H H -0.496 -4.524 6.398 1.00 . A A . 27 GLU H 1 1
19 18229 1 1 22 GLU HA H -1.626 -5.501 3.965 1.00 . A A . 27 GLU HA 1 1
19 18230 1 1 22 GLU HB3 H -0.245 -7.272 5.988 1.00 . A A . 27 GLU HB3 1 1
19 18231 1 1 22 GLU HG3 H -0.202 -7.161 2.929 1.00 . A A . 27 GLU HG3 1 1
19 18232 1 1 22 GLU N N -1.322 -4.615 5.814 1.00 . A A . 27 GLU N 1 1
19 18233 1 1 22 GLU O O -3.492 -7.068 4.504 1.00 . A A . 27 GLU O 1 1
19 18234 1 1 22 GLU OE1 O 0.948 -9.571 4.817 1.00 . A A . 27 GLU OE1 1 1
19 18235 1 1 22 GLU OE2 O 1.797 -8.670 2.996 1.00 . A A . 27 GLU OE2 1 1
19 18236 1 1 23 ARG C C -5.559 -6.936 6.693 1.00 . A A . 28 ARG C 1 1
19 18237 1 1 23 ARG CA C -4.215 -7.531 7.149 1.00 . A A . 28 ARG CA 1 1
19 18238 1 1 23 ARG CB C -4.173 -7.732 8.676 1.00 . A A . 28 ARG CB 1 1
19 18239 1 1 23 ARG CD C -2.887 -8.721 10.642 1.00 . A A . 28 ARG CD 1 1
19 18240 1 1 23 ARG CG C -2.919 -8.507 9.124 1.00 . A A . 28 ARG CG 1 1
19 18241 1 1 23 ARG CZ C -1.396 -10.409 11.763 1.00 . A A . 28 ARG CZ 1 1
19 18242 1 1 23 ARG H H -2.484 -6.261 7.387 1.00 . A A . 28 ARG H 1 1
19 18243 1 1 23 ARG HA H -4.139 -8.517 6.687 1.00 . A A . 28 ARG HA 1 1
19 18244 1 1 23 ARG HB3 H -5.054 -8.302 8.977 1.00 . A A . 28 ARG HB3 1 1
19 18245 1 1 23 ARG HD3 H -3.720 -9.365 10.926 1.00 . A A . 28 ARG HD3 1 1
19 18246 1 1 23 ARG HE H -0.765 -8.750 10.879 1.00 . A A . 28 ARG HE 1 1
19 18247 1 1 23 ARG HG3 H -2.023 -7.962 8.828 1.00 . A A . 28 ARG HG3 1 1
19 18248 1 1 23 ARG HH11 H -3.312 -11.068 11.813 1.00 . A A . 28 ARG HH11 1 1
19 18249 1 1 23 ARG HH12 H -2.162 -12.020 12.716 1.00 . A A . 28 ARG HH12 1 1
19 18250 1 1 23 ARG HH21 H 0.619 -10.227 11.720 1.00 . A A . 28 ARG HH21 1 1
19 18251 1 1 23 ARG HH22 H -0.008 -11.660 12.491 1.00 . A A . 28 ARG HH22 1 1
19 18252 1 1 23 ARG N N -3.063 -6.734 6.689 1.00 . A A . 28 ARG N 1 1
19 18253 1 1 23 ARG NE N -1.597 -9.297 11.068 1.00 . A A . 28 ARG NE 1 1
19 18254 1 1 23 ARG NH1 N -2.367 -11.210 12.140 1.00 . A A . 28 ARG NH1 1 1
19 18255 1 1 23 ARG NH2 N -0.172 -10.749 12.086 1.00 . A A . 28 ARG NH2 1 1
19 18256 1 1 23 ARG O O -6.552 -7.663 6.617 1.00 . A A . 28 ARG O 1 1
19 18257 1 1 24 ALA C C -6.608 -4.984 4.146 1.00 . A A . 29 ALA C 1 1
19 18258 1 1 24 ALA CA C -6.725 -4.991 5.680 1.00 . A A . 29 ALA CA 1 1
19 18259 1 1 24 ALA CB C -6.830 -3.561 6.217 1.00 . A A . 29 ALA CB 1 1
19 18260 1 1 24 ALA H H -4.726 -5.127 6.410 1.00 . A A . 29 ALA H 1 1
19 18261 1 1 24 ALA HA H -7.650 -5.518 5.930 1.00 . A A . 29 ALA HA 1 1
19 18262 1 1 24 ALA HB1 H -7.676 -3.060 5.742 1.00 . A A . 29 ALA HB1 1 1
19 18263 1 1 24 ALA HB2 H -6.989 -3.581 7.295 1.00 . A A . 29 ALA HB2 1 1
19 18264 1 1 24 ALA HB3 H -5.916 -3.009 5.992 1.00 . A A . 29 ALA HB3 1 1
19 18265 1 1 24 ALA N N -5.590 -5.645 6.337 1.00 . A A . 29 ALA N 1 1
19 18266 1 1 24 ALA O O -7.624 -5.112 3.467 1.00 . A A . 29 ALA O 1 1
19 18267 1 1 25 LEU C C -5.611 -6.086 1.387 1.00 . A A . 30 LEU C 1 1
19 18268 1 1 25 LEU CA C -5.167 -4.811 2.129 1.00 . A A . 30 LEU CA 1 1
19 18269 1 1 25 LEU CB C -3.678 -4.478 1.900 1.00 . A A . 30 LEU CB 1 1
19 18270 1 1 25 LEU CD1 C -4.067 -3.012 -0.168 1.00 . A A . 30 LEU CD1 1 1
19 18271 1 1 25 LEU CD2 C -1.773 -3.786 0.430 1.00 . A A . 30 LEU CD2 1 1
19 18272 1 1 25 LEU CG C -3.261 -4.166 0.447 1.00 . A A . 30 LEU CG 1 1
19 18273 1 1 25 LEU H H -4.594 -4.741 4.185 1.00 . A A . 30 LEU H 1 1
19 18274 1 1 25 LEU HA H -5.774 -3.997 1.734 1.00 . A A . 30 LEU HA 1 1
19 18275 1 1 25 LEU HB3 H -3.082 -5.321 2.251 1.00 . A A . 30 LEU HB3 1 1
19 18276 1 1 25 LEU HD11 H -3.991 -2.124 0.461 1.00 . A A . 30 LEU HD11 1 1
19 18277 1 1 25 LEU HD12 H -5.112 -3.298 -0.265 1.00 . A A . 30 LEU HD12 1 1
19 18278 1 1 25 LEU HD13 H -3.686 -2.783 -1.164 1.00 . A A . 30 LEU HD13 1 1
19 18279 1 1 25 LEU HD21 H -1.601 -2.909 1.055 1.00 . A A . 30 LEU HD21 1 1
19 18280 1 1 25 LEU HD22 H -1.460 -3.559 -0.590 1.00 . A A . 30 LEU HD22 1 1
19 18281 1 1 25 LEU HD23 H -1.174 -4.616 0.807 1.00 . A A . 30 LEU HD23 1 1
19 18282 1 1 25 LEU HG H -3.398 -5.056 -0.168 1.00 . A A . 30 LEU HG 1 1
19 18283 1 1 25 LEU N N -5.400 -4.870 3.581 1.00 . A A . 30 LEU N 1 1
19 18284 1 1 25 LEU O O -5.971 -6.009 0.216 1.00 . A A . 30 LEU O 1 1
19 18285 1 1 26 GLU C C -7.827 -8.450 1.495 1.00 . A A . 31 GLU C 1 1
19 18286 1 1 26 GLU CA C -6.283 -8.467 1.537 1.00 . A A . 31 GLU CA 1 1
19 18287 1 1 26 GLU CB C -5.764 -9.688 2.312 1.00 . A A . 31 GLU CB 1 1
19 18288 1 1 26 GLU CD C -6.011 -11.060 4.430 1.00 . A A . 31 GLU CD 1 1
19 18289 1 1 26 GLU CG C -6.022 -9.658 3.826 1.00 . A A . 31 GLU CG 1 1
19 18290 1 1 26 GLU H H -5.358 -7.239 3.023 1.00 . A A . 31 GLU H 1 1
19 18291 1 1 26 GLU HA H -5.949 -8.590 0.508 1.00 . A A . 31 GLU HA 1 1
19 18292 1 1 26 GLU HB3 H -4.692 -9.788 2.143 1.00 . A A . 31 GLU HB3 1 1
19 18293 1 1 26 GLU HG3 H -6.997 -9.217 4.012 1.00 . A A . 31 GLU HG3 1 1
19 18294 1 1 26 GLU N N -5.686 -7.234 2.069 1.00 . A A . 31 GLU N 1 1
19 18295 1 1 26 GLU O O -8.439 -9.425 1.041 1.00 . A A . 31 GLU O 1 1
19 18296 1 1 26 GLU OE1 O -5.121 -11.875 4.094 1.00 . A A . 31 GLU OE1 1 1
19 18297 1 1 26 GLU OE2 O -6.950 -11.388 5.194 1.00 . A A . 31 GLU OE2 1 1
19 18298 1 1 27 ARG C C -10.469 -6.015 1.305 1.00 . A A . 32 ARG C 1 1
19 18299 1 1 27 ARG CA C -9.910 -7.201 2.117 1.00 . A A . 32 ARG CA 1 1
19 18300 1 1 27 ARG CB C -10.326 -7.046 3.594 1.00 . A A . 32 ARG CB 1 1
19 18301 1 1 27 ARG CD C -10.039 -9.554 4.185 1.00 . A A . 32 ARG CD 1 1
19 18302 1 1 27 ARG CG C -9.739 -8.089 4.558 1.00 . A A . 32 ARG CG 1 1
19 18303 1 1 27 ARG CZ C -12.027 -10.134 5.579 1.00 . A A . 32 ARG CZ 1 1
19 18304 1 1 27 ARG H H -7.877 -6.635 2.378 1.00 . A A . 32 ARG H 1 1
19 18305 1 1 27 ARG HA H -10.367 -8.103 1.745 1.00 . A A . 32 ARG HA 1 1
19 18306 1 1 27 ARG HB3 H -11.412 -7.102 3.654 1.00 . A A . 32 ARG HB3 1 1
19 18307 1 1 27 ARG HD3 H -9.407 -10.213 4.778 1.00 . A A . 32 ARG HD3 1 1
19 18308 1 1 27 ARG HE H -12.010 -10.107 3.582 1.00 . A A . 32 ARG HE 1 1
19 18309 1 1 27 ARG HG3 H -10.123 -7.885 5.558 1.00 . A A . 32 ARG HG3 1 1
19 18310 1 1 27 ARG HH11 H -10.363 -9.896 6.716 1.00 . A A . 32 ARG HH11 1 1
19 18311 1 1 27 ARG HH12 H -11.845 -10.135 7.603 1.00 . A A . 32 ARG HH12 1 1
19 18312 1 1 27 ARG HH21 H -13.862 -10.392 4.757 1.00 . A A . 32 ARG HH21 1 1
19 18313 1 1 27 ARG HH22 H -13.763 -10.619 6.492 1.00 . A A . 32 ARG HH22 1 1
19 18314 1 1 27 ARG N N -8.456 -7.374 1.997 1.00 . A A . 32 ARG N 1 1
19 18315 1 1 27 ARG NE N -11.446 -9.919 4.405 1.00 . A A . 32 ARG NE 1 1
19 18316 1 1 27 ARG NH1 N -11.361 -10.069 6.717 1.00 . A A . 32 ARG NH1 1 1
19 18317 1 1 27 ARG NH2 N -13.306 -10.422 5.607 1.00 . A A . 32 ARG NH2 1 1
19 18318 1 1 27 ARG O O -11.625 -6.061 0.883 1.00 . A A . 32 ARG O 1 1
19 18319 1 1 28 LEU C C -10.540 -4.119 -1.128 1.00 . A A . 33 LEU C 1 1
19 18320 1 1 28 LEU CA C -10.049 -3.775 0.291 1.00 . A A . 33 LEU CA 1 1
19 18321 1 1 28 LEU CB C -8.880 -2.765 0.234 1.00 . A A . 33 LEU CB 1 1
19 18322 1 1 28 LEU CD1 C -7.224 -1.219 1.353 1.00 . A A . 33 LEU CD1 1 1
19 18323 1 1 28 LEU CD2 C -9.396 -1.645 2.497 1.00 . A A . 33 LEU CD2 1 1
19 18324 1 1 28 LEU CG C -8.329 -2.258 1.584 1.00 . A A . 33 LEU CG 1 1
19 18325 1 1 28 LEU H H -8.753 -4.974 1.507 1.00 . A A . 33 LEU H 1 1
19 18326 1 1 28 LEU HA H -10.898 -3.285 0.770 1.00 . A A . 33 LEU HA 1 1
19 18327 1 1 28 LEU HB3 H -9.217 -1.899 -0.334 1.00 . A A . 33 LEU HB3 1 1
19 18328 1 1 28 LEU HD11 H -7.652 -0.311 0.930 1.00 . A A . 33 LEU HD11 1 1
19 18329 1 1 28 LEU HD12 H -6.475 -1.611 0.666 1.00 . A A . 33 LEU HD12 1 1
19 18330 1 1 28 LEU HD13 H -6.742 -0.975 2.299 1.00 . A A . 33 LEU HD13 1 1
19 18331 1 1 28 LEU HD21 H -8.926 -1.288 3.414 1.00 . A A . 33 LEU HD21 1 1
19 18332 1 1 28 LEU HD22 H -10.142 -2.394 2.760 1.00 . A A . 33 LEU HD22 1 1
19 18333 1 1 28 LEU HD23 H -9.878 -0.805 1.994 1.00 . A A . 33 LEU HD23 1 1
19 18334 1 1 28 LEU HG H -7.879 -3.096 2.103 1.00 . A A . 33 LEU HG 1 1
19 18335 1 1 28 LEU N N -9.667 -4.963 1.076 1.00 . A A . 33 LEU N 1 1
19 18336 1 1 28 LEU O O -10.260 -5.188 -1.678 1.00 . A A . 33 LEU O 1 1
19 18337 1 1 29 LYS C C -10.781 -3.232 -4.177 1.00 . A A . 34 LYS C 1 1
19 18338 1 1 29 LYS CA C -11.851 -3.306 -3.068 1.00 . A A . 34 LYS CA 1 1
19 18339 1 1 29 LYS CB C -12.924 -2.217 -3.255 1.00 . A A . 34 LYS CB 1 1
19 18340 1 1 29 LYS CD C -15.295 -1.464 -2.689 1.00 . A A . 34 LYS CD 1 1
19 18341 1 1 29 LYS CE C -16.466 -1.715 -1.730 1.00 . A A . 34 LYS CE 1 1
19 18342 1 1 29 LYS CG C -14.186 -2.490 -2.421 1.00 . A A . 34 LYS CG 1 1
19 18343 1 1 29 LYS H H -11.463 -2.322 -1.212 1.00 . A A . 34 LYS H 1 1
19 18344 1 1 29 LYS HA H -12.322 -4.284 -3.144 1.00 . A A . 34 LYS HA 1 1
19 18345 1 1 29 LYS HB3 H -13.208 -2.173 -4.308 1.00 . A A . 34 LYS HB3 1 1
19 18346 1 1 29 LYS HD3 H -15.632 -1.554 -3.724 1.00 . A A . 34 LYS HD3 1 1
19 18347 1 1 29 LYS HE3 H -16.094 -1.636 -0.705 1.00 . A A . 34 LYS HE3 1 1
19 18348 1 1 29 LYS HG3 H -13.927 -2.464 -1.362 1.00 . A A . 34 LYS HG3 1 1
19 18349 1 1 29 LYS HZ1 H -18.313 -0.945 -1.243 1.00 . A A . 34 LYS HZ1 1 1
19 18350 1 1 29 LYS HZ2 H -18.014 -0.849 -2.834 1.00 . A A . 34 LYS HZ2 1 1
19 18351 1 1 29 LYS HZ3 H -17.267 0.206 -1.810 1.00 . A A . 34 LYS HZ3 1 1
19 18352 1 1 29 LYS N N -11.283 -3.183 -1.722 1.00 . A A . 34 LYS N 1 1
19 18353 1 1 29 LYS NZ N -17.581 -0.755 -1.920 1.00 . A A . 34 LYS NZ 1 1
19 18354 1 1 29 LYS O O -9.744 -2.582 -4.019 1.00 . A A . 34 LYS O 1 1
19 18355 1 1 30 GLY C C -8.822 -4.276 -6.615 1.00 . A A . 35 GLY C 1 1
19 18356 1 1 30 GLY CA C -10.258 -3.725 -6.583 1.00 . A A . 35 GLY CA 1 1
19 18357 1 1 30 GLY H H -11.848 -4.469 -5.351 1.00 . A A . 35 GLY H 1 1
19 18358 1 1 30 GLY HA2 H -10.811 -4.211 -7.388 1.00 . A A . 35 GLY HA2 1 1
19 18359 1 1 30 GLY HA3 H -10.188 -2.660 -6.807 1.00 . A A . 35 GLY HA3 1 1
19 18360 1 1 30 GLY N N -11.013 -3.893 -5.319 1.00 . A A . 35 GLY N 1 1
19 18361 1 1 30 GLY O O -8.360 -4.716 -7.667 1.00 . A A . 35 GLY O 1 1
19 18362 1 1 31 VAL C C -6.863 -6.412 -5.395 1.00 . A A . 36 VAL C 1 1
19 18363 1 1 31 VAL CA C -6.791 -4.879 -5.299 1.00 . A A . 36 VAL CA 1 1
19 18364 1 1 31 VAL CB C -6.127 -4.397 -3.987 1.00 . A A . 36 VAL CB 1 1
19 18365 1 1 31 VAL CG1 C -6.943 -4.733 -2.728 1.00 . A A . 36 VAL CG1 1 1
19 18366 1 1 31 VAL CG2 C -4.689 -4.918 -3.841 1.00 . A A . 36 VAL CG2 1 1
19 18367 1 1 31 VAL H H -8.542 -3.786 -4.696 1.00 . A A . 36 VAL H 1 1
19 18368 1 1 31 VAL HA H -6.167 -4.526 -6.118 1.00 . A A . 36 VAL HA 1 1
19 18369 1 1 31 VAL HB H -6.069 -3.308 -4.042 1.00 . A A . 36 VAL HB 1 1
19 18370 1 1 31 VAL HG11 H -6.465 -4.288 -1.857 1.00 . A A . 36 VAL HG11 1 1
19 18371 1 1 31 VAL HG12 H -7.947 -4.320 -2.809 1.00 . A A . 36 VAL HG12 1 1
19 18372 1 1 31 VAL HG13 H -7.006 -5.810 -2.582 1.00 . A A . 36 VAL HG13 1 1
19 18373 1 1 31 VAL HG21 H -4.095 -4.591 -4.693 1.00 . A A . 36 VAL HG21 1 1
19 18374 1 1 31 VAL HG22 H -4.242 -4.519 -2.930 1.00 . A A . 36 VAL HG22 1 1
19 18375 1 1 31 VAL HG23 H -4.674 -6.006 -3.792 1.00 . A A . 36 VAL HG23 1 1
19 18376 1 1 31 VAL N N -8.118 -4.269 -5.483 1.00 . A A . 36 VAL N 1 1
19 18377 1 1 31 VAL O O -7.726 -7.047 -4.790 1.00 . A A . 36 VAL O 1 1
19 18378 1 1 32 ALA C C -4.713 -9.201 -6.036 1.00 . A A . 37 ALA C 1 1
19 18379 1 1 32 ALA CA C -5.940 -8.420 -6.537 1.00 . A A . 37 ALA CA 1 1
19 18380 1 1 32 ALA CB C -5.989 -8.491 -8.064 1.00 . A A . 37 ALA CB 1 1
19 18381 1 1 32 ALA H H -5.279 -6.391 -6.632 1.00 . A A . 37 ALA H 1 1
19 18382 1 1 32 ALA HA H -6.827 -8.915 -6.137 1.00 . A A . 37 ALA HA 1 1
19 18383 1 1 32 ALA HB1 H -5.056 -8.095 -8.468 1.00 . A A . 37 ALA HB1 1 1
19 18384 1 1 32 ALA HB2 H -6.097 -9.528 -8.382 1.00 . A A . 37 ALA HB2 1 1
19 18385 1 1 32 ALA HB3 H -6.834 -7.914 -8.443 1.00 . A A . 37 ALA HB3 1 1
19 18386 1 1 32 ALA N N -5.950 -6.999 -6.173 1.00 . A A . 37 ALA N 1 1
19 18387 1 1 32 ALA O O -4.774 -10.433 -5.988 1.00 . A A . 37 ALA O 1 1
19 18388 1 1 33 GLU C C -1.451 -8.099 -4.575 1.00 . A A . 38 GLU C 1 1
19 18389 1 1 33 GLU CA C -2.377 -9.152 -5.195 1.00 . A A . 38 GLU CA 1 1
19 18390 1 1 33 GLU CB C -1.673 -9.961 -6.305 1.00 . A A . 38 GLU CB 1 1
19 18391 1 1 33 GLU CD C 0.038 -11.765 -6.781 1.00 . A A . 38 GLU CD 1 1
19 18392 1 1 33 GLU CG C -0.426 -10.687 -5.804 1.00 . A A . 38 GLU CG 1 1
19 18393 1 1 33 GLU H H -3.613 -7.519 -5.779 1.00 . A A . 38 GLU H 1 1
19 18394 1 1 33 GLU HA H -2.664 -9.844 -4.418 1.00 . A A . 38 GLU HA 1 1
19 18395 1 1 33 GLU HB3 H -1.401 -9.308 -7.133 1.00 . A A . 38 GLU HB3 1 1
19 18396 1 1 33 GLU HG3 H -0.653 -11.155 -4.845 1.00 . A A . 38 GLU HG3 1 1
19 18397 1 1 33 GLU N N -3.608 -8.529 -5.698 1.00 . A A . 38 GLU N 1 1
19 18398 1 1 33 GLU O O -1.189 -7.081 -5.210 1.00 . A A . 38 GLU O 1 1
19 18399 1 1 33 GLU OE1 O 0.480 -11.431 -7.906 1.00 . A A . 38 GLU OE1 1 1
19 18400 1 1 33 GLU OE2 O -0.001 -12.962 -6.415 1.00 . A A . 38 GLU OE2 1 1
19 18401 1 1 34 ALA C C 0.793 -7.956 -1.558 1.00 . A A . 39 ALA C 1 1
19 18402 1 1 34 ALA CA C -0.109 -7.344 -2.645 1.00 . A A . 39 ALA CA 1 1
19 18403 1 1 34 ALA CB C -1.042 -6.281 -2.048 1.00 . A A . 39 ALA CB 1 1
19 18404 1 1 34 ALA H H -1.167 -9.185 -2.882 1.00 . A A . 39 ALA H 1 1
19 18405 1 1 34 ALA HA H 0.549 -6.854 -3.364 1.00 . A A . 39 ALA HA 1 1
19 18406 1 1 34 ALA HB1 H -0.447 -5.480 -1.607 1.00 . A A . 39 ALA HB1 1 1
19 18407 1 1 34 ALA HB2 H -1.678 -5.856 -2.823 1.00 . A A . 39 ALA HB2 1 1
19 18408 1 1 34 ALA HB3 H -1.672 -6.727 -1.277 1.00 . A A . 39 ALA HB3 1 1
19 18409 1 1 34 ALA N N -0.923 -8.327 -3.370 1.00 . A A . 39 ALA N 1 1
19 18410 1 1 34 ALA O O 0.553 -9.056 -1.057 1.00 . A A . 39 ALA O 1 1
19 18411 1 1 35 SER C C 3.490 -6.475 0.595 1.00 . A A . 40 SER C 1 1
19 18412 1 1 35 SER CA C 2.719 -7.632 -0.056 1.00 . A A . 40 SER CA 1 1
19 18413 1 1 35 SER CB C 3.713 -8.689 -0.553 1.00 . A A . 40 SER CB 1 1
19 18414 1 1 35 SER H H 1.975 -6.310 -1.584 1.00 . A A . 40 SER H 1 1
19 18415 1 1 35 SER HA H 2.109 -8.092 0.714 1.00 . A A . 40 SER HA 1 1
19 18416 1 1 35 SER HB3 H 4.397 -8.229 -1.267 1.00 . A A . 40 SER HB3 1 1
19 18417 1 1 35 SER HG H 5.367 -9.377 0.220 1.00 . A A . 40 SER HG 1 1
19 18418 1 1 35 SER N N 1.822 -7.215 -1.141 1.00 . A A . 40 SER N 1 1
19 18419 1 1 35 SER O O 4.031 -5.610 -0.101 1.00 . A A . 40 SER O 1 1
19 18420 1 1 35 SER OG O 4.445 -9.221 0.538 1.00 . A A . 40 SER OG 1 1
19 18421 1 1 36 VAL C C 5.899 -6.214 2.827 1.00 . A A . 41 VAL C 1 1
19 18422 1 1 36 VAL CA C 4.495 -5.612 2.701 1.00 . A A . 41 VAL CA 1 1
19 18423 1 1 36 VAL CB C 3.957 -5.283 4.115 1.00 . A A . 41 VAL CB 1 1
19 18424 1 1 36 VAL CG1 C 2.671 -4.448 4.010 1.00 . A A . 41 VAL CG1 1 1
19 18425 1 1 36 VAL CG2 C 3.751 -6.537 4.988 1.00 . A A . 41 VAL CG2 1 1
19 18426 1 1 36 VAL H H 3.122 -7.256 2.425 1.00 . A A . 41 VAL H 1 1
19 18427 1 1 36 VAL HA H 4.586 -4.665 2.166 1.00 . A A . 41 VAL HA 1 1
19 18428 1 1 36 VAL HB H 4.696 -4.660 4.621 1.00 . A A . 41 VAL HB 1 1
19 18429 1 1 36 VAL HG11 H 2.893 -3.505 3.512 1.00 . A A . 41 VAL HG11 1 1
19 18430 1 1 36 VAL HG12 H 1.909 -4.981 3.441 1.00 . A A . 41 VAL HG12 1 1
19 18431 1 1 36 VAL HG13 H 2.285 -4.225 5.005 1.00 . A A . 41 VAL HG13 1 1
19 18432 1 1 36 VAL HG21 H 4.717 -6.929 5.306 1.00 . A A . 41 VAL HG21 1 1
19 18433 1 1 36 VAL HG22 H 3.162 -6.301 5.875 1.00 . A A . 41 VAL HG22 1 1
19 18434 1 1 36 VAL HG23 H 3.228 -7.308 4.438 1.00 . A A . 41 VAL HG23 1 1
19 18435 1 1 36 VAL N N 3.591 -6.493 1.930 1.00 . A A . 41 VAL N 1 1
19 18436 1 1 36 VAL O O 6.048 -7.432 2.934 1.00 . A A . 41 VAL O 1 1
19 18437 1 1 37 THR C C 8.889 -4.800 4.164 1.00 . A A . 42 THR C 1 1
19 18438 1 1 37 THR CA C 8.328 -5.698 3.068 1.00 . A A . 42 THR CA 1 1
19 18439 1 1 37 THR CB C 9.121 -5.524 1.768 1.00 . A A . 42 THR CB 1 1
19 18440 1 1 37 THR CG2 C 10.551 -6.043 1.896 1.00 . A A . 42 THR CG2 1 1
19 18441 1 1 37 THR H H 6.718 -4.371 2.655 1.00 . A A . 42 THR H 1 1
19 18442 1 1 37 THR HA H 8.412 -6.739 3.383 1.00 . A A . 42 THR HA 1 1
19 18443 1 1 37 THR HB H 9.150 -4.467 1.500 1.00 . A A . 42 THR HB 1 1
19 18444 1 1 37 THR HG1 H 8.721 -7.176 0.816 1.00 . A A . 42 THR HG1 1 1
19 18445 1 1 37 THR HG21 H 10.555 -7.078 2.233 1.00 . A A . 42 THR HG21 1 1
19 18446 1 1 37 THR HG22 H 11.100 -5.441 2.617 1.00 . A A . 42 THR HG22 1 1
19 18447 1 1 37 THR HG23 H 11.051 -5.974 0.930 1.00 . A A . 42 THR HG23 1 1
19 18448 1 1 37 THR N N 6.918 -5.347 2.855 1.00 . A A . 42 THR N 1 1
19 18449 1 1 37 THR O O 9.264 -3.658 3.904 1.00 . A A . 42 THR O 1 1
19 18450 1 1 37 THR OG1 O 8.479 -6.232 0.733 1.00 . A A . 42 THR OG1 1 1
19 18451 1 1 38 VAL C C 10.909 -4.248 6.494 1.00 . A A . 43 VAL C 1 1
19 18452 1 1 38 VAL CA C 9.406 -4.560 6.577 1.00 . A A . 43 VAL CA 1 1
19 18453 1 1 38 VAL CB C 9.091 -5.334 7.881 1.00 . A A . 43 VAL CB 1 1
19 18454 1 1 38 VAL CG1 C 9.782 -4.766 9.134 1.00 . A A . 43 VAL CG1 1 1
19 18455 1 1 38 VAL CG2 C 7.578 -5.291 8.137 1.00 . A A . 43 VAL CG2 1 1
19 18456 1 1 38 VAL H H 8.561 -6.249 5.521 1.00 . A A . 43 VAL H 1 1
19 18457 1 1 38 VAL HA H 8.849 -3.617 6.615 1.00 . A A . 43 VAL HA 1 1
19 18458 1 1 38 VAL HB H 9.403 -6.372 7.758 1.00 . A A . 43 VAL HB 1 1
19 18459 1 1 38 VAL HG11 H 9.538 -3.709 9.256 1.00 . A A . 43 VAL HG11 1 1
19 18460 1 1 38 VAL HG12 H 9.448 -5.313 10.015 1.00 . A A . 43 VAL HG12 1 1
19 18461 1 1 38 VAL HG13 H 10.863 -4.880 9.060 1.00 . A A . 43 VAL HG13 1 1
19 18462 1 1 38 VAL HG21 H 7.329 -5.884 9.017 1.00 . A A . 43 VAL HG21 1 1
19 18463 1 1 38 VAL HG22 H 7.279 -4.256 8.305 1.00 . A A . 43 VAL HG22 1 1
19 18464 1 1 38 VAL HG23 H 7.032 -5.687 7.281 1.00 . A A . 43 VAL HG23 1 1
19 18465 1 1 38 VAL N N 8.938 -5.306 5.393 1.00 . A A . 43 VAL N 1 1
19 18466 1 1 38 VAL O O 11.316 -3.152 6.873 1.00 . A A . 43 VAL O 1 1
19 18467 1 1 39 ALA C C 13.788 -3.885 5.202 1.00 . A A . 44 ALA C 1 1
19 18468 1 1 39 ALA CA C 13.208 -5.039 6.049 1.00 . A A . 44 ALA CA 1 1
19 18469 1 1 39 ALA CB C 13.825 -6.378 5.639 1.00 . A A . 44 ALA CB 1 1
19 18470 1 1 39 ALA H H 11.357 -6.057 5.674 1.00 . A A . 44 ALA H 1 1
19 18471 1 1 39 ALA HA H 13.491 -4.838 7.084 1.00 . A A . 44 ALA HA 1 1
19 18472 1 1 39 ALA HB1 H 13.438 -7.178 6.273 1.00 . A A . 44 ALA HB1 1 1
19 18473 1 1 39 ALA HB2 H 13.598 -6.591 4.594 1.00 . A A . 44 ALA HB2 1 1
19 18474 1 1 39 ALA HB3 H 14.907 -6.328 5.762 1.00 . A A . 44 ALA HB3 1 1
19 18475 1 1 39 ALA N N 11.743 -5.171 5.988 1.00 . A A . 44 ALA N 1 1
19 18476 1 1 39 ALA O O 14.877 -3.386 5.505 1.00 . A A . 44 ALA O 1 1
19 18477 1 1 40 THR C C 12.266 -1.210 3.361 1.00 . A A . 45 THR C 1 1
19 18478 1 1 40 THR CA C 13.364 -2.279 3.320 1.00 . A A . 45 THR CA 1 1
19 18479 1 1 40 THR CB C 13.663 -2.738 1.882 1.00 . A A . 45 THR CB 1 1
19 18480 1 1 40 THR CG2 C 14.998 -3.482 1.810 1.00 . A A . 45 THR CG2 1 1
19 18481 1 1 40 THR H H 12.210 -3.954 3.954 1.00 . A A . 45 THR H 1 1
19 18482 1 1 40 THR HA H 14.257 -1.783 3.699 1.00 . A A . 45 THR HA 1 1
19 18483 1 1 40 THR HB H 13.712 -1.871 1.225 1.00 . A A . 45 THR HB 1 1
19 18484 1 1 40 THR HG1 H 13.024 -4.149 0.706 1.00 . A A . 45 THR HG1 1 1
19 18485 1 1 40 THR HG21 H 14.943 -4.424 2.356 1.00 . A A . 45 THR HG21 1 1
19 18486 1 1 40 THR HG22 H 15.787 -2.867 2.241 1.00 . A A . 45 THR HG22 1 1
19 18487 1 1 40 THR HG23 H 15.248 -3.684 0.769 1.00 . A A . 45 THR HG23 1 1
19 18488 1 1 40 THR N N 13.054 -3.444 4.172 1.00 . A A . 45 THR N 1 1
19 18489 1 1 40 THR O O 12.376 -0.194 2.670 1.00 . A A . 45 THR O 1 1
19 18490 1 1 40 THR OG1 O 12.657 -3.613 1.431 1.00 . A A . 45 THR OG1 1 1
19 18491 1 1 41 GLY C C 9.331 -0.076 3.207 1.00 . A A . 46 GLY C 1 1
19 18492 1 1 41 GLY CA C 10.148 -0.450 4.442 1.00 . A A . 46 GLY CA 1 1
19 18493 1 1 41 GLY H H 11.241 -2.225 4.775 1.00 . A A . 46 GLY H 1 1
19 18494 1 1 41 GLY HA2 H 9.466 -0.881 5.176 1.00 . A A . 46 GLY HA2 1 1
19 18495 1 1 41 GLY HA3 H 10.569 0.464 4.856 1.00 . A A . 46 GLY HA3 1 1
19 18496 1 1 41 GLY N N 11.228 -1.404 4.187 1.00 . A A . 46 GLY N 1 1
19 18497 1 1 41 GLY O O 9.100 1.111 2.988 1.00 . A A . 46 GLY O 1 1
19 18498 1 1 42 ARG C C 7.039 -1.781 0.854 1.00 . A A . 47 ARG C 1 1
19 18499 1 1 42 ARG CA C 8.180 -0.792 1.128 1.00 . A A . 47 ARG CA 1 1
19 18500 1 1 42 ARG CB C 9.168 -0.659 -0.052 1.00 . A A . 47 ARG CB 1 1
19 18501 1 1 42 ARG CD C 9.442 -3.024 -1.104 1.00 . A A . 47 ARG CD 1 1
19 18502 1 1 42 ARG CG C 10.091 -1.857 -0.344 1.00 . A A . 47 ARG CG 1 1
19 18503 1 1 42 ARG CZ C 10.286 -5.203 -2.035 1.00 . A A . 47 ARG CZ 1 1
19 18504 1 1 42 ARG H H 9.094 -2.009 2.657 1.00 . A A . 47 ARG H 1 1
19 18505 1 1 42 ARG HA H 7.694 0.182 1.220 1.00 . A A . 47 ARG HA 1 1
19 18506 1 1 42 ARG HB3 H 9.812 0.195 0.167 1.00 . A A . 47 ARG HB3 1 1
19 18507 1 1 42 ARG HD3 H 8.941 -2.641 -1.995 1.00 . A A . 47 ARG HD3 1 1
19 18508 1 1 42 ARG HE H 11.430 -3.677 -1.453 1.00 . A A . 47 ARG HE 1 1
19 18509 1 1 42 ARG HG3 H 10.516 -2.226 0.587 1.00 . A A . 47 ARG HG3 1 1
19 18510 1 1 42 ARG HH11 H 8.262 -5.235 -2.001 1.00 . A A . 47 ARG HH11 1 1
19 18511 1 1 42 ARG HH12 H 9.040 -6.651 -2.672 1.00 . A A . 47 ARG HH12 1 1
19 18512 1 1 42 ARG HH21 H 12.244 -5.692 -1.967 1.00 . A A . 47 ARG HH21 1 1
19 18513 1 1 42 ARG HH22 H 11.188 -6.863 -2.734 1.00 . A A . 47 ARG HH22 1 1
19 18514 1 1 42 ARG N N 8.904 -1.048 2.390 1.00 . A A . 47 ARG N 1 1
19 18515 1 1 42 ARG NE N 10.470 -3.998 -1.507 1.00 . A A . 47 ARG NE 1 1
19 18516 1 1 42 ARG NH1 N 9.102 -5.705 -2.307 1.00 . A A . 47 ARG NH1 1 1
19 18517 1 1 42 ARG NH2 N 11.325 -5.954 -2.307 1.00 . A A . 47 ARG NH2 1 1
19 18518 1 1 42 ARG O O 6.943 -2.837 1.476 1.00 . A A . 47 ARG O 1 1
19 18519 1 1 43 LEU C C 5.076 -2.584 -1.970 1.00 . A A . 48 LEU C 1 1
19 18520 1 1 43 LEU CA C 4.965 -2.132 -0.508 1.00 . A A . 48 LEU CA 1 1
19 18521 1 1 43 LEU CB C 3.753 -1.185 -0.355 1.00 . A A . 48 LEU CB 1 1
19 18522 1 1 43 LEU CD1 C 1.975 -0.195 1.055 1.00 . A A . 48 LEU CD1 1 1
19 18523 1 1 43 LEU CD2 C 2.091 -2.686 0.835 1.00 . A A . 48 LEU CD2 1 1
19 18524 1 1 43 LEU CG C 2.919 -1.394 0.919 1.00 . A A . 48 LEU CG 1 1
19 18525 1 1 43 LEU H H 6.341 -0.523 -0.542 1.00 . A A . 48 LEU H 1 1
19 18526 1 1 43 LEU HA H 4.828 -3.025 0.105 1.00 . A A . 48 LEU HA 1 1
19 18527 1 1 43 LEU HB3 H 3.084 -1.299 -1.209 1.00 . A A . 48 LEU HB3 1 1
19 18528 1 1 43 LEU HD11 H 1.368 -0.109 0.154 1.00 . A A . 48 LEU HD11 1 1
19 18529 1 1 43 LEU HD12 H 2.555 0.719 1.183 1.00 . A A . 48 LEU HD12 1 1
19 18530 1 1 43 LEU HD13 H 1.325 -0.322 1.918 1.00 . A A . 48 LEU HD13 1 1
19 18531 1 1 43 LEU HD21 H 2.747 -3.551 0.823 1.00 . A A . 48 LEU HD21 1 1
19 18532 1 1 43 LEU HD22 H 1.480 -2.688 -0.070 1.00 . A A . 48 LEU HD22 1 1
19 18533 1 1 43 LEU HD23 H 1.434 -2.765 1.700 1.00 . A A . 48 LEU HD23 1 1
19 18534 1 1 43 LEU HG H 3.573 -1.433 1.791 1.00 . A A . 48 LEU HG 1 1
19 18535 1 1 43 LEU N N 6.165 -1.409 -0.079 1.00 . A A . 48 LEU N 1 1
19 18536 1 1 43 LEU O O 5.802 -1.989 -2.768 1.00 . A A . 48 LEU O 1 1
19 18537 1 1 44 THR C C 2.508 -4.292 -3.781 1.00 . A A . 49 THR C 1 1
19 18538 1 1 44 THR CA C 4.012 -4.091 -3.681 1.00 . A A . 49 THR CA 1 1
19 18539 1 1 44 THR CB C 4.730 -5.427 -3.925 1.00 . A A . 49 THR CB 1 1
19 18540 1 1 44 THR CG2 C 4.706 -5.815 -5.405 1.00 . A A . 49 THR CG2 1 1
19 18541 1 1 44 THR H H 3.704 -3.993 -1.579 1.00 . A A . 49 THR H 1 1
19 18542 1 1 44 THR HA H 4.332 -3.371 -4.436 1.00 . A A . 49 THR HA 1 1
19 18543 1 1 44 THR HB H 4.252 -6.215 -3.337 1.00 . A A . 49 THR HB 1 1
19 18544 1 1 44 THR HG1 H 6.117 -5.084 -2.605 1.00 . A A . 49 THR HG1 1 1
19 18545 1 1 44 THR HG21 H 5.188 -5.040 -6.002 1.00 . A A . 49 THR HG21 1 1
19 18546 1 1 44 THR HG22 H 3.679 -5.943 -5.744 1.00 . A A . 49 THR HG22 1 1
19 18547 1 1 44 THR HG23 H 5.239 -6.756 -5.545 1.00 . A A . 49 THR HG23 1 1
19 18548 1 1 44 THR N N 4.268 -3.588 -2.319 1.00 . A A . 49 THR N 1 1
19 18549 1 1 44 THR O O 1.932 -4.857 -2.853 1.00 . A A . 49 THR O 1 1
19 18550 1 1 44 THR OG1 O 6.083 -5.335 -3.548 1.00 . A A . 49 THR OG1 1 1
19 18551 1 1 45 VAL C C -0.065 -3.887 -6.450 1.00 . A A . 50 VAL C 1 1
19 18552 1 1 45 VAL CA C 0.403 -3.827 -4.988 1.00 . A A . 50 VAL CA 1 1
19 18553 1 1 45 VAL CB C -0.225 -2.630 -4.225 1.00 . A A . 50 VAL CB 1 1
19 18554 1 1 45 VAL CG1 C 0.163 -1.249 -4.786 1.00 . A A . 50 VAL CG1 1 1
19 18555 1 1 45 VAL CG2 C -1.755 -2.748 -4.161 1.00 . A A . 50 VAL CG2 1 1
19 18556 1 1 45 VAL H H 2.428 -3.326 -5.558 1.00 . A A . 50 VAL H 1 1
19 18557 1 1 45 VAL HA H 0.045 -4.736 -4.504 1.00 . A A . 50 VAL HA 1 1
19 18558 1 1 45 VAL HB H 0.137 -2.664 -3.196 1.00 . A A . 50 VAL HB 1 1
19 18559 1 1 45 VAL HG11 H -0.216 -0.467 -4.127 1.00 . A A . 50 VAL HG11 1 1
19 18560 1 1 45 VAL HG12 H 1.248 -1.153 -4.843 1.00 . A A . 50 VAL HG12 1 1
19 18561 1 1 45 VAL HG13 H -0.265 -1.100 -5.778 1.00 . A A . 50 VAL HG13 1 1
19 18562 1 1 45 VAL HG21 H -2.025 -3.680 -3.665 1.00 . A A . 50 VAL HG21 1 1
19 18563 1 1 45 VAL HG22 H -2.172 -1.918 -3.592 1.00 . A A . 50 VAL HG22 1 1
19 18564 1 1 45 VAL HG23 H -2.188 -2.736 -5.160 1.00 . A A . 50 VAL HG23 1 1
19 18565 1 1 45 VAL N N 1.874 -3.823 -4.857 1.00 . A A . 50 VAL N 1 1
19 18566 1 1 45 VAL O O 0.406 -3.123 -7.290 1.00 . A A . 50 VAL O 1 1
19 18567 1 1 46 THR C C -3.136 -4.784 -7.928 1.00 . A A . 51 THR C 1 1
19 18568 1 1 46 THR CA C -1.642 -5.046 -8.035 1.00 . A A . 51 THR CA 1 1
19 18569 1 1 46 THR CB C -1.388 -6.498 -8.477 1.00 . A A . 51 THR CB 1 1
19 18570 1 1 46 THR CG2 C -1.968 -6.787 -9.867 1.00 . A A . 51 THR CG2 1 1
19 18571 1 1 46 THR H H -1.300 -5.405 -5.973 1.00 . A A . 51 THR H 1 1
19 18572 1 1 46 THR HA H -1.218 -4.382 -8.779 1.00 . A A . 51 THR HA 1 1
19 18573 1 1 46 THR HB H -1.815 -7.193 -7.741 1.00 . A A . 51 THR HB 1 1
19 18574 1 1 46 THR HG1 H 0.184 -7.599 -8.885 1.00 . A A . 51 THR HG1 1 1
19 18575 1 1 46 THR HG21 H -3.051 -6.682 -9.854 1.00 . A A . 51 THR HG21 1 1
19 18576 1 1 46 THR HG22 H -1.727 -7.808 -10.165 1.00 . A A . 51 THR HG22 1 1
19 18577 1 1 46 THR HG23 H -1.558 -6.098 -10.606 1.00 . A A . 51 THR HG23 1 1
19 18578 1 1 46 THR N N -1.015 -4.790 -6.730 1.00 . A A . 51 THR N 1 1
19 18579 1 1 46 THR O O -3.816 -5.464 -7.164 1.00 . A A . 51 THR O 1 1
19 18580 1 1 46 THR OG1 O 0.004 -6.693 -8.560 1.00 . A A . 51 THR OG1 1 1
19 18581 1 1 47 TYR C C -5.590 -2.944 -10.044 1.00 . A A . 52 TYR C 1 1
19 18582 1 1 47 TYR CA C -5.067 -3.407 -8.670 1.00 . A A . 52 TYR CA 1 1
19 18583 1 1 47 TYR CB C -5.258 -2.320 -7.591 1.00 . A A . 52 TYR CB 1 1
19 18584 1 1 47 TYR CD1 C -5.433 -0.006 -8.609 1.00 . A A . 52 TYR CD1 1 1
19 18585 1 1 47 TYR CD2 C -3.382 -0.594 -7.444 1.00 . A A . 52 TYR CD2 1 1
19 18586 1 1 47 TYR CE1 C -4.922 1.274 -8.889 1.00 . A A . 52 TYR CE1 1 1
19 18587 1 1 47 TYR CE2 C -2.868 0.696 -7.700 1.00 . A A . 52 TYR CE2 1 1
19 18588 1 1 47 TYR CG C -4.670 -0.949 -7.897 1.00 . A A . 52 TYR CG 1 1
19 18589 1 1 47 TYR CZ C -3.633 1.631 -8.437 1.00 . A A . 52 TYR CZ 1 1
19 18590 1 1 47 TYR H H -3.040 -3.353 -9.349 1.00 . A A . 52 TYR H 1 1
19 18591 1 1 47 TYR HA H -5.675 -4.265 -8.378 1.00 . A A . 52 TYR HA 1 1
19 18592 1 1 47 TYR HB3 H -4.835 -2.678 -6.651 1.00 . A A . 52 TYR HB3 1 1
19 18593 1 1 47 TYR HD1 H -6.429 -0.262 -8.936 1.00 . A A . 52 TYR HD1 1 1
19 18594 1 1 47 TYR HD2 H -2.797 -1.306 -6.881 1.00 . A A . 52 TYR HD2 1 1
19 18595 1 1 47 TYR HE1 H -5.515 1.976 -9.456 1.00 . A A . 52 TYR HE1 1 1
19 18596 1 1 47 TYR HE2 H -1.884 0.969 -7.344 1.00 . A A . 52 TYR HE2 1 1
19 18597 1 1 47 TYR HH H -3.746 3.394 -9.252 1.00 . A A . 52 TYR HH 1 1
19 18598 1 1 47 TYR N N -3.655 -3.834 -8.708 1.00 . A A . 52 TYR N 1 1
19 18599 1 1 47 TYR O O -4.809 -2.480 -10.887 1.00 . A A . 52 TYR O 1 1
19 18600 1 1 47 TYR OH O -3.126 2.859 -8.734 1.00 . A A . 52 TYR OH 1 1
19 18601 1 1 48 ASP C C -7.800 -1.086 -11.491 1.00 . A A . 53 ASP C 1 1
19 18602 1 1 48 ASP CA C -7.527 -2.603 -11.532 1.00 . A A . 53 ASP CA 1 1
19 18603 1 1 48 ASP CB C -8.784 -3.421 -11.878 1.00 . A A . 53 ASP CB 1 1
19 18604 1 1 48 ASP CG C -10.059 -2.990 -11.156 1.00 . A A . 53 ASP CG 1 1
19 18605 1 1 48 ASP H H -7.526 -3.372 -9.551 1.00 . A A . 53 ASP H 1 1
19 18606 1 1 48 ASP HA H -6.818 -2.818 -12.329 1.00 . A A . 53 ASP HA 1 1
19 18607 1 1 48 ASP HB3 H -8.588 -4.480 -11.697 1.00 . A A . 53 ASP HB3 1 1
19 18608 1 1 48 ASP N N -6.904 -3.058 -10.285 1.00 . A A . 53 ASP N 1 1
19 18609 1 1 48 ASP O O -8.301 -0.583 -10.479 1.00 . A A . 53 ASP O 1 1
19 18610 1 1 48 ASP OD1 O -10.713 -2.040 -11.650 1.00 . A A . 53 ASP OD1 1 1
19 18611 1 1 48 ASP OD2 O -10.427 -3.649 -10.156 1.00 . A A . 53 ASP OD2 1 1
19 18612 1 1 49 PRO C C -8.940 1.691 -12.679 1.00 . A A . 54 PRO C 1 1
19 18613 1 1 49 PRO CA C -7.518 1.118 -12.566 1.00 . A A . 54 PRO CA 1 1
19 18614 1 1 49 PRO CB C -6.635 1.524 -13.756 1.00 . A A . 54 PRO CB 1 1
19 18615 1 1 49 PRO CD C -6.954 -0.835 -13.832 1.00 . A A . 54 PRO CD 1 1
19 18616 1 1 49 PRO CG C -6.832 0.381 -14.744 1.00 . A A . 54 PRO CG 1 1
19 18617 1 1 49 PRO HA H -7.075 1.497 -11.644 1.00 . A A . 54 PRO HA 1 1
19 18618 1 1 49 PRO HB3 H -5.593 1.548 -13.445 1.00 . A A . 54 PRO HB3 1 1
19 18619 1 1 49 PRO HD3 H -5.964 -1.265 -13.673 1.00 . A A . 54 PRO HD3 1 1
19 18620 1 1 49 PRO HG3 H -5.984 0.287 -15.421 1.00 . A A . 54 PRO HG3 1 1
19 18621 1 1 49 PRO N N -7.480 -0.341 -12.566 1.00 . A A . 54 PRO N 1 1
19 18622 1 1 49 PRO O O -9.072 2.886 -12.930 1.00 . A A . 54 PRO O 1 1
19 18623 1 1 50 LYS C C -12.390 1.181 -11.811 1.00 . A A . 55 LYS C 1 1
19 18624 1 1 50 LYS CA C -11.361 1.290 -12.943 1.00 . A A . 55 LYS CA 1 1
19 18625 1 1 50 LYS CB C -11.820 0.493 -14.173 1.00 . A A . 55 LYS CB 1 1
19 18626 1 1 50 LYS CD C -11.616 0.365 -16.714 1.00 . A A . 55 LYS CD 1 1
19 18627 1 1 50 LYS CE C -12.518 1.552 -17.084 1.00 . A A . 55 LYS CE 1 1
19 18628 1 1 50 LYS CG C -10.885 0.636 -15.390 1.00 . A A . 55 LYS CG 1 1
19 18629 1 1 50 LYS H H -9.861 -0.057 -12.172 1.00 . A A . 55 LYS H 1 1
19 18630 1 1 50 LYS HA H -11.354 2.339 -13.235 1.00 . A A . 55 LYS HA 1 1
19 18631 1 1 50 LYS HB3 H -12.816 0.846 -14.436 1.00 . A A . 55 LYS HB3 1 1
19 18632 1 1 50 LYS HD3 H -12.205 -0.548 -16.620 1.00 . A A . 55 LYS HD3 1 1
19 18633 1 1 50 LYS HE3 H -11.886 2.417 -17.304 1.00 . A A . 55 LYS HE3 1 1
19 18634 1 1 50 LYS HG3 H -10.071 -0.081 -15.285 1.00 . A A . 55 LYS HG3 1 1
19 18635 1 1 50 LYS HZ1 H -13.928 2.076 -18.494 1.00 . A A . 55 LYS HZ1 1 1
19 18636 1 1 50 LYS HZ2 H -14.007 0.485 -18.040 1.00 . A A . 55 LYS HZ2 1 1
19 18637 1 1 50 LYS HZ3 H -12.829 0.981 -19.058 1.00 . A A . 55 LYS HZ3 1 1
19 18638 1 1 50 LYS N N -10.002 0.881 -12.546 1.00 . A A . 55 LYS N 1 1
19 18639 1 1 50 LYS NZ N -13.381 1.256 -18.250 1.00 . A A . 55 LYS NZ 1 1
19 18640 1 1 50 LYS O O -13.252 2.055 -11.689 1.00 . A A . 55 LYS O 1 1
19 18641 1 1 51 GLN C C -12.460 0.978 -8.595 1.00 . A A . 56 GLN C 1 1
19 18642 1 1 51 GLN CA C -13.030 0.071 -9.696 1.00 . A A . 56 GLN CA 1 1
19 18643 1 1 51 GLN CB C -13.013 -1.385 -9.206 1.00 . A A . 56 GLN CB 1 1
19 18644 1 1 51 GLN CD C -14.013 -3.684 -9.432 1.00 . A A . 56 GLN CD 1 1
19 18645 1 1 51 GLN CG C -13.782 -2.346 -10.126 1.00 . A A . 56 GLN CG 1 1
19 18646 1 1 51 GLN H H -11.621 -0.578 -11.175 1.00 . A A . 56 GLN H 1 1
19 18647 1 1 51 GLN HA H -14.066 0.378 -9.859 1.00 . A A . 56 GLN HA 1 1
19 18648 1 1 51 GLN HB3 H -13.470 -1.425 -8.218 1.00 . A A . 56 GLN HB3 1 1
19 18649 1 1 51 GLN HE21 H -12.066 -4.195 -9.600 1.00 . A A . 56 GLN HE21 1 1
19 18650 1 1 51 GLN HE22 H -13.097 -5.358 -8.756 1.00 . A A . 56 GLN HE22 1 1
19 18651 1 1 51 GLN HG3 H -13.224 -2.510 -11.045 1.00 . A A . 56 GLN HG3 1 1
19 18652 1 1 51 GLN N N -12.271 0.173 -10.945 1.00 . A A . 56 GLN N 1 1
19 18653 1 1 51 GLN NE2 N -12.981 -4.479 -9.252 1.00 . A A . 56 GLN NE2 1 1
19 18654 1 1 51 GLN O O -13.213 1.402 -7.717 1.00 . A A . 56 GLN O 1 1
19 18655 1 1 51 GLN OE1 O -15.118 -3.995 -8.991 1.00 . A A . 56 GLN OE1 1 1
19 18656 1 1 52 VAL C C -9.299 2.878 -8.226 1.00 . A A . 57 VAL C 1 1
19 18657 1 1 52 VAL CA C -10.442 2.060 -7.602 1.00 . A A . 57 VAL CA 1 1
19 18658 1 1 52 VAL CB C -9.901 1.171 -6.441 1.00 . A A . 57 VAL CB 1 1
19 18659 1 1 52 VAL CG1 C -11.006 0.412 -5.686 1.00 . A A . 57 VAL CG1 1 1
19 18660 1 1 52 VAL CG2 C -8.843 0.156 -6.915 1.00 . A A . 57 VAL CG2 1 1
19 18661 1 1 52 VAL H H -10.592 0.909 -9.399 1.00 . A A . 57 VAL H 1 1
19 18662 1 1 52 VAL HA H -11.145 2.773 -7.170 1.00 . A A . 57 VAL HA 1 1
19 18663 1 1 52 VAL HB H -9.430 1.837 -5.714 1.00 . A A . 57 VAL HB 1 1
19 18664 1 1 52 VAL HG11 H -11.463 -0.344 -6.324 1.00 . A A . 57 VAL HG11 1 1
19 18665 1 1 52 VAL HG12 H -10.579 -0.082 -4.813 1.00 . A A . 57 VAL HG12 1 1
19 18666 1 1 52 VAL HG13 H -11.767 1.111 -5.343 1.00 . A A . 57 VAL HG13 1 1
19 18667 1 1 52 VAL HG21 H -9.268 -0.525 -7.653 1.00 . A A . 57 VAL HG21 1 1
19 18668 1 1 52 VAL HG22 H -7.994 0.678 -7.355 1.00 . A A . 57 VAL HG22 1 1
19 18669 1 1 52 VAL HG23 H -8.481 -0.426 -6.066 1.00 . A A . 57 VAL HG23 1 1
19 18670 1 1 52 VAL N N -11.152 1.270 -8.629 1.00 . A A . 57 VAL N 1 1
19 18671 1 1 52 VAL O O -9.074 2.832 -9.438 1.00 . A A . 57 VAL O 1 1
19 18672 1 1 53 SER C C -6.286 4.088 -6.544 1.00 . A A . 58 SER C 1 1
19 18673 1 1 53 SER CA C -7.273 4.236 -7.723 1.00 . A A . 58 SER CA 1 1
19 18674 1 1 53 SER CB C -7.507 5.714 -8.080 1.00 . A A . 58 SER CB 1 1
19 18675 1 1 53 SER H H -8.823 3.650 -6.411 1.00 . A A . 58 SER H 1 1
19 18676 1 1 53 SER HA H -6.829 3.745 -8.588 1.00 . A A . 58 SER HA 1 1
19 18677 1 1 53 SER HB3 H -8.307 5.785 -8.818 1.00 . A A . 58 SER HB3 1 1
19 18678 1 1 53 SER HG H -7.877 7.435 -7.223 1.00 . A A . 58 SER HG 1 1
19 18679 1 1 53 SER N N -8.556 3.610 -7.397 1.00 . A A . 58 SER N 1 1
19 18680 1 1 53 SER O O -6.538 3.321 -5.609 1.00 . A A . 58 SER O 1 1
19 18681 1 1 53 SER OG O -7.836 6.495 -6.940 1.00 . A A . 58 SER OG 1 1
19 18682 1 1 54 GLU C C -5.045 5.325 -4.066 1.00 . A A . 59 GLU C 1 1
19 18683 1 1 54 GLU CA C -4.296 5.004 -5.374 1.00 . A A . 59 GLU CA 1 1
19 18684 1 1 54 GLU CB C -3.266 6.127 -5.613 1.00 . A A . 59 GLU CB 1 1
19 18685 1 1 54 GLU CD C -2.992 6.736 -8.077 1.00 . A A . 59 GLU CD 1 1
19 18686 1 1 54 GLU CG C -2.397 5.997 -6.876 1.00 . A A . 59 GLU CG 1 1
19 18687 1 1 54 GLU H H -5.000 5.450 -7.338 1.00 . A A . 59 GLU H 1 1
19 18688 1 1 54 GLU HA H -3.764 4.061 -5.235 1.00 . A A . 59 GLU HA 1 1
19 18689 1 1 54 GLU HB3 H -2.593 6.138 -4.755 1.00 . A A . 59 GLU HB3 1 1
19 18690 1 1 54 GLU HG3 H -2.245 4.946 -7.115 1.00 . A A . 59 GLU HG3 1 1
19 18691 1 1 54 GLU N N -5.198 4.869 -6.526 1.00 . A A . 59 GLU N 1 1
19 18692 1 1 54 GLU O O -4.578 4.982 -2.983 1.00 . A A . 59 GLU O 1 1
19 18693 1 1 54 GLU OE1 O -4.025 6.290 -8.624 1.00 . A A . 59 GLU OE1 1 1
19 18694 1 1 54 GLU OE2 O -2.459 7.800 -8.465 1.00 . A A . 59 GLU OE2 1 1
19 18695 1 1 55 ILE C C -7.326 5.272 -2.012 1.00 . A A . 60 ILE C 1 1
19 18696 1 1 55 ILE CA C -7.047 6.396 -3.016 1.00 . A A . 60 ILE CA 1 1
19 18697 1 1 55 ILE CB C -8.338 7.042 -3.578 1.00 . A A . 60 ILE CB 1 1
19 18698 1 1 55 ILE CD1 C -7.557 9.484 -3.099 1.00 . A A . 60 ILE CD1 1 1
19 18699 1 1 55 ILE CG1 C -8.082 8.466 -4.120 1.00 . A A . 60 ILE CG1 1 1
19 18700 1 1 55 ILE CG2 C -9.523 7.003 -2.601 1.00 . A A . 60 ILE CG2 1 1
19 18701 1 1 55 ILE H H -6.586 6.117 -5.085 1.00 . A A . 60 ILE H 1 1
19 18702 1 1 55 ILE HA H -6.497 7.137 -2.441 1.00 . A A . 60 ILE HA 1 1
19 18703 1 1 55 ILE HB H -8.655 6.450 -4.434 1.00 . A A . 60 ILE HB 1 1
19 18704 1 1 55 ILE HD11 H -8.218 9.532 -2.235 1.00 . A A . 60 ILE HD11 1 1
19 18705 1 1 55 ILE HD12 H -6.546 9.223 -2.785 1.00 . A A . 60 ILE HD12 1 1
19 18706 1 1 55 ILE HD13 H -7.517 10.463 -3.571 1.00 . A A . 60 ILE HD13 1 1
19 18707 1 1 55 ILE HG13 H -9.011 8.851 -4.541 1.00 . A A . 60 ILE HG13 1 1
19 18708 1 1 55 ILE HG21 H -9.855 5.966 -2.485 1.00 . A A . 60 ILE HG21 1 1
19 18709 1 1 55 ILE HG22 H -9.237 7.415 -1.634 1.00 . A A . 60 ILE HG22 1 1
19 18710 1 1 55 ILE HG23 H -10.360 7.569 -3.010 1.00 . A A . 60 ILE HG23 1 1
19 18711 1 1 55 ILE N N -6.219 5.963 -4.151 1.00 . A A . 60 ILE N 1 1
19 18712 1 1 55 ILE O O -7.149 5.489 -0.810 1.00 . A A . 60 ILE O 1 1
19 18713 1 1 56 THR C C -6.978 2.540 -0.681 1.00 . A A . 61 THR C 1 1
19 18714 1 1 56 THR CA C -8.100 2.943 -1.631 1.00 . A A . 61 THR CA 1 1
19 18715 1 1 56 THR CB C -8.556 1.780 -2.517 1.00 . A A . 61 THR CB 1 1
19 18716 1 1 56 THR CG2 C -8.864 0.488 -1.764 1.00 . A A . 61 THR CG2 1 1
19 18717 1 1 56 THR H H -7.812 3.984 -3.495 1.00 . A A . 61 THR H 1 1
19 18718 1 1 56 THR HA H -8.939 3.247 -1.004 1.00 . A A . 61 THR HA 1 1
19 18719 1 1 56 THR HB H -7.793 1.578 -3.273 1.00 . A A . 61 THR HB 1 1
19 18720 1 1 56 THR HG1 H -10.465 2.220 -2.503 1.00 . A A . 61 THR HG1 1 1
19 18721 1 1 56 THR HG21 H -9.338 -0.226 -2.439 1.00 . A A . 61 THR HG21 1 1
19 18722 1 1 56 THR HG22 H -9.532 0.687 -0.924 1.00 . A A . 61 THR HG22 1 1
19 18723 1 1 56 THR HG23 H -7.937 0.047 -1.399 1.00 . A A . 61 THR HG23 1 1
19 18724 1 1 56 THR N N -7.713 4.081 -2.488 1.00 . A A . 61 THR N 1 1
19 18725 1 1 56 THR O O -7.238 2.275 0.492 1.00 . A A . 61 THR O 1 1
19 18726 1 1 56 THR OG1 O -9.737 2.186 -3.159 1.00 . A A . 61 THR OG1 1 1
19 18727 1 1 57 ILE C C -3.977 3.472 0.382 1.00 . A A . 62 ILE C 1 1
19 18728 1 1 57 ILE CA C -4.550 2.229 -0.321 1.00 . A A . 62 ILE CA 1 1
19 18729 1 1 57 ILE CB C -3.538 1.404 -1.154 1.00 . A A . 62 ILE CB 1 1
19 18730 1 1 57 ILE CD1 C -1.514 -0.189 -0.932 1.00 . A A . 62 ILE CD1 1 1
19 18731 1 1 57 ILE CG1 C -2.499 0.748 -0.223 1.00 . A A . 62 ILE CG1 1 1
19 18732 1 1 57 ILE CG2 C -2.897 2.216 -2.291 1.00 . A A . 62 ILE CG2 1 1
19 18733 1 1 57 ILE H H -5.587 2.848 -2.105 1.00 . A A . 62 ILE H 1 1
19 18734 1 1 57 ILE HA H -4.865 1.585 0.500 1.00 . A A . 62 ILE HA 1 1
19 18735 1 1 57 ILE HB H -4.095 0.589 -1.620 1.00 . A A . 62 ILE HB 1 1
19 18736 1 1 57 ILE HD11 H -2.060 -0.932 -1.507 1.00 . A A . 62 ILE HD11 1 1
19 18737 1 1 57 ILE HD12 H -0.856 0.375 -1.594 1.00 . A A . 62 ILE HD12 1 1
19 18738 1 1 57 ILE HD13 H -0.903 -0.699 -0.187 1.00 . A A . 62 ILE HD13 1 1
19 18739 1 1 57 ILE HG13 H -3.025 0.169 0.537 1.00 . A A . 62 ILE HG13 1 1
19 18740 1 1 57 ILE HG21 H -2.291 3.029 -1.889 1.00 . A A . 62 ILE HG21 1 1
19 18741 1 1 57 ILE HG22 H -2.271 1.570 -2.906 1.00 . A A . 62 ILE HG22 1 1
19 18742 1 1 57 ILE HG23 H -3.671 2.621 -2.941 1.00 . A A . 62 ILE HG23 1 1
19 18743 1 1 57 ILE N N -5.728 2.541 -1.150 1.00 . A A . 62 ILE N 1 1
19 18744 1 1 57 ILE O O -3.545 3.364 1.530 1.00 . A A . 62 ILE O 1 1
19 18745 1 1 58 GLN C C -4.448 6.169 1.713 1.00 . A A . 63 GLN C 1 1
19 18746 1 1 58 GLN CA C -3.697 5.942 0.394 1.00 . A A . 63 GLN CA 1 1
19 18747 1 1 58 GLN CB C -4.014 7.094 -0.579 1.00 . A A . 63 GLN CB 1 1
19 18748 1 1 58 GLN CD C -4.199 9.606 -0.724 1.00 . A A . 63 GLN CD 1 1
19 18749 1 1 58 GLN CG C -3.392 8.438 -0.165 1.00 . A A . 63 GLN CG 1 1
19 18750 1 1 58 GLN H H -4.429 4.689 -1.174 1.00 . A A . 63 GLN H 1 1
19 18751 1 1 58 GLN HA H -2.629 5.932 0.613 1.00 . A A . 63 GLN HA 1 1
19 18752 1 1 58 GLN HB3 H -5.097 7.206 -0.635 1.00 . A A . 63 GLN HB3 1 1
19 18753 1 1 58 GLN HE21 H -5.382 9.696 0.927 1.00 . A A . 63 GLN HE21 1 1
19 18754 1 1 58 GLN HE22 H -5.848 10.715 -0.409 1.00 . A A . 63 GLN HE22 1 1
19 18755 1 1 58 GLN HG3 H -2.365 8.493 -0.527 1.00 . A A . 63 GLN HG3 1 1
19 18756 1 1 58 GLN N N -4.071 4.663 -0.223 1.00 . A A . 63 GLN N 1 1
19 18757 1 1 58 GLN NE2 N -5.200 10.057 -0.003 1.00 . A A . 63 GLN NE2 1 1
19 18758 1 1 58 GLN O O -3.823 6.544 2.704 1.00 . A A . 63 GLN O 1 1
19 18759 1 1 58 GLN OE1 O -3.970 10.102 -1.824 1.00 . A A . 63 GLN OE1 1 1
19 18760 1 1 59 GLU C C -6.234 5.122 4.063 1.00 . A A . 64 GLU C 1 1
19 18761 1 1 59 GLU CA C -6.614 6.079 2.922 1.00 . A A . 64 GLU CA 1 1
19 18762 1 1 59 GLU CB C -8.083 5.852 2.525 1.00 . A A . 64 GLU CB 1 1
19 18763 1 1 59 GLU CD C -8.972 8.237 2.739 1.00 . A A . 64 GLU CD 1 1
19 18764 1 1 59 GLU CG C -8.711 7.053 1.805 1.00 . A A . 64 GLU CG 1 1
19 18765 1 1 59 GLU H H -6.217 5.652 0.863 1.00 . A A . 64 GLU H 1 1
19 18766 1 1 59 GLU HA H -6.495 7.094 3.296 1.00 . A A . 64 GLU HA 1 1
19 18767 1 1 59 GLU HB3 H -8.671 5.629 3.416 1.00 . A A . 64 GLU HB3 1 1
19 18768 1 1 59 GLU HG3 H -9.659 6.742 1.367 1.00 . A A . 64 GLU HG3 1 1
19 18769 1 1 59 GLU N N -5.763 5.922 1.736 1.00 . A A . 64 GLU N 1 1
19 18770 1 1 59 GLU O O -6.300 5.503 5.236 1.00 . A A . 64 GLU O 1 1
19 18771 1 1 59 GLU OE1 O -9.485 8.052 3.874 1.00 . A A . 64 GLU OE1 1 1
19 18772 1 1 59 GLU OE2 O -8.664 9.385 2.348 1.00 . A A . 64 GLU OE2 1 1
19 18773 1 1 60 ARG C C -3.945 3.233 5.200 1.00 . A A . 65 ARG C 1 1
19 18774 1 1 60 ARG CA C -5.334 2.876 4.662 1.00 . A A . 65 ARG CA 1 1
19 18775 1 1 60 ARG CB C -5.355 1.512 3.942 1.00 . A A . 65 ARG CB 1 1
19 18776 1 1 60 ARG CD C -5.004 0.050 6.098 1.00 . A A . 65 ARG CD 1 1
19 18777 1 1 60 ARG CG C -4.642 0.339 4.636 1.00 . A A . 65 ARG CG 1 1
19 18778 1 1 60 ARG CZ C -7.013 -0.393 7.484 1.00 . A A . 65 ARG CZ 1 1
19 18779 1 1 60 ARG H H -5.800 3.670 2.737 1.00 . A A . 65 ARG H 1 1
19 18780 1 1 60 ARG HA H -6.007 2.832 5.519 1.00 . A A . 65 ARG HA 1 1
19 18781 1 1 60 ARG HB3 H -4.897 1.625 2.960 1.00 . A A . 65 ARG HB3 1 1
19 18782 1 1 60 ARG HD3 H -4.520 0.778 6.749 1.00 . A A . 65 ARG HD3 1 1
19 18783 1 1 60 ARG HE H -7.065 0.512 5.711 1.00 . A A . 65 ARG HE 1 1
19 18784 1 1 60 ARG HG3 H -3.567 0.516 4.593 1.00 . A A . 65 ARG HG3 1 1
19 18785 1 1 60 ARG HH11 H -5.333 -1.132 8.373 1.00 . A A . 65 ARG HH11 1 1
19 18786 1 1 60 ARG HH12 H -6.826 -1.221 9.304 1.00 . A A . 65 ARG HH12 1 1
19 18787 1 1 60 ARG HH21 H -8.848 0.210 6.917 1.00 . A A . 65 ARG HH21 1 1
19 18788 1 1 60 ARG HH22 H -8.741 -0.577 8.491 1.00 . A A . 65 ARG HH22 1 1
19 18789 1 1 60 ARG N N -5.821 3.894 3.723 1.00 . A A . 65 ARG N 1 1
19 18790 1 1 60 ARG NE N -6.447 0.048 6.369 1.00 . A A . 65 ARG NE 1 1
19 18791 1 1 60 ARG NH1 N -6.333 -0.968 8.454 1.00 . A A . 65 ARG NH1 1 1
19 18792 1 1 60 ARG NH2 N -8.306 -0.249 7.641 1.00 . A A . 65 ARG NH2 1 1
19 18793 1 1 60 ARG O O -3.696 3.060 6.388 1.00 . A A . 65 ARG O 1 1
19 18794 1 1 61 ILE C C -1.790 5.425 5.678 1.00 . A A . 66 ILE C 1 1
19 18795 1 1 61 ILE CA C -1.701 4.165 4.800 1.00 . A A . 66 ILE CA 1 1
19 18796 1 1 61 ILE CB C -0.785 4.308 3.560 1.00 . A A . 66 ILE CB 1 1
19 18797 1 1 61 ILE CD1 C -0.054 3.008 1.470 1.00 . A A . 66 ILE CD1 1 1
19 18798 1 1 61 ILE CG1 C -0.535 2.918 2.920 1.00 . A A . 66 ILE CG1 1 1
19 18799 1 1 61 ILE CG2 C 0.574 4.922 3.927 1.00 . A A . 66 ILE CG2 1 1
19 18800 1 1 61 ILE H H -3.290 3.818 3.378 1.00 . A A . 66 ILE H 1 1
19 18801 1 1 61 ILE HA H -1.270 3.401 5.450 1.00 . A A . 66 ILE HA 1 1
19 18802 1 1 61 ILE HB H -1.278 4.958 2.833 1.00 . A A . 66 ILE HB 1 1
19 18803 1 1 61 ILE HD11 H -0.840 3.466 0.869 1.00 . A A . 66 ILE HD11 1 1
19 18804 1 1 61 ILE HD12 H 0.866 3.585 1.388 1.00 . A A . 66 ILE HD12 1 1
19 18805 1 1 61 ILE HD13 H 0.131 2.004 1.091 1.00 . A A . 66 ILE HD13 1 1
19 18806 1 1 61 ILE HG13 H -1.451 2.330 2.915 1.00 . A A . 66 ILE HG13 1 1
19 18807 1 1 61 ILE HG21 H 1.080 4.261 4.629 1.00 . A A . 66 ILE HG21 1 1
19 18808 1 1 61 ILE HG22 H 1.197 5.038 3.042 1.00 . A A . 66 ILE HG22 1 1
19 18809 1 1 61 ILE HG23 H 0.442 5.908 4.372 1.00 . A A . 66 ILE HG23 1 1
19 18810 1 1 61 ILE N N -3.043 3.742 4.363 1.00 . A A . 66 ILE N 1 1
19 18811 1 1 61 ILE O O -1.232 5.442 6.772 1.00 . A A . 66 ILE O 1 1
19 18812 1 1 62 ALA C C -3.293 7.538 7.372 1.00 . A A . 67 ALA C 1 1
19 18813 1 1 62 ALA CA C -2.663 7.711 5.981 1.00 . A A . 67 ALA CA 1 1
19 18814 1 1 62 ALA CB C -3.463 8.702 5.125 1.00 . A A . 67 ALA CB 1 1
19 18815 1 1 62 ALA H H -3.005 6.365 4.358 1.00 . A A . 67 ALA H 1 1
19 18816 1 1 62 ALA HA H -1.660 8.117 6.130 1.00 . A A . 67 ALA HA 1 1
19 18817 1 1 62 ALA HB1 H -4.441 8.289 4.881 1.00 . A A . 67 ALA HB1 1 1
19 18818 1 1 62 ALA HB2 H -3.593 9.637 5.673 1.00 . A A . 67 ALA HB2 1 1
19 18819 1 1 62 ALA HB3 H -2.926 8.920 4.202 1.00 . A A . 67 ALA HB3 1 1
19 18820 1 1 62 ALA N N -2.549 6.442 5.260 1.00 . A A . 67 ALA N 1 1
19 18821 1 1 62 ALA O O -2.699 7.938 8.373 1.00 . A A . 67 ALA O 1 1
19 18822 1 1 63 ALA C C -4.569 6.110 9.820 1.00 . A A . 68 ALA C 1 1
19 18823 1 1 63 ALA CA C -5.263 6.897 8.698 1.00 . A A . 68 ALA CA 1 1
19 18824 1 1 63 ALA CB C -6.649 6.317 8.391 1.00 . A A . 68 ALA CB 1 1
19 18825 1 1 63 ALA H H -4.897 6.544 6.617 1.00 . A A . 68 ALA H 1 1
19 18826 1 1 63 ALA HA H -5.385 7.921 9.056 1.00 . A A . 68 ALA HA 1 1
19 18827 1 1 63 ALA HB1 H -7.145 6.919 7.630 1.00 . A A . 68 ALA HB1 1 1
19 18828 1 1 63 ALA HB2 H -6.552 5.290 8.038 1.00 . A A . 68 ALA HB2 1 1
19 18829 1 1 63 ALA HB3 H -7.264 6.324 9.292 1.00 . A A . 68 ALA HB3 1 1
19 18830 1 1 63 ALA N N -4.485 6.932 7.456 1.00 . A A . 68 ALA N 1 1
19 18831 1 1 63 ALA O O -4.732 6.450 10.997 1.00 . A A . 68 ALA O 1 1
19 18832 1 1 64 LEU C C -1.724 4.876 10.884 1.00 . A A . 69 LEU C 1 1
19 18833 1 1 64 LEU CA C -3.048 4.241 10.408 1.00 . A A . 69 LEU CA 1 1
19 18834 1 1 64 LEU CB C -2.873 2.840 9.782 1.00 . A A . 69 LEU CB 1 1
19 18835 1 1 64 LEU CD1 C -4.342 1.473 11.344 1.00 . A A . 69 LEU CD1 1 1
19 18836 1 1 64 LEU CD2 C -5.419 2.459 9.333 1.00 . A A . 69 LEU CD2 1 1
19 18837 1 1 64 LEU CG C -4.098 1.896 9.889 1.00 . A A . 69 LEU CG 1 1
19 18838 1 1 64 LEU H H -3.716 4.856 8.479 1.00 . A A . 69 LEU H 1 1
19 18839 1 1 64 LEU HA H -3.635 4.132 11.319 1.00 . A A . 69 LEU HA 1 1
19 18840 1 1 64 LEU HB3 H -2.041 2.337 10.277 1.00 . A A . 69 LEU HB3 1 1
19 18841 1 1 64 LEU HD11 H -5.081 0.672 11.374 1.00 . A A . 69 LEU HD11 1 1
19 18842 1 1 64 LEU HD12 H -4.712 2.314 11.929 1.00 . A A . 69 LEU HD12 1 1
19 18843 1 1 64 LEU HD13 H -3.414 1.113 11.788 1.00 . A A . 69 LEU HD13 1 1
19 18844 1 1 64 LEU HD21 H -5.293 2.776 8.302 1.00 . A A . 69 LEU HD21 1 1
19 18845 1 1 64 LEU HD22 H -5.759 3.303 9.932 1.00 . A A . 69 LEU HD22 1 1
19 18846 1 1 64 LEU HD23 H -6.190 1.689 9.369 1.00 . A A . 69 LEU HD23 1 1
19 18847 1 1 64 LEU HG H -3.857 0.996 9.321 1.00 . A A . 69 LEU HG 1 1
19 18848 1 1 64 LEU N N -3.787 5.084 9.465 1.00 . A A . 69 LEU N 1 1
19 18849 1 1 64 LEU O O -1.062 4.295 11.745 1.00 . A A . 69 LEU O 1 1
19 18850 1 1 65 GLY C C 0.973 6.992 10.066 1.00 . A A . 70 GLY C 1 1
19 18851 1 1 65 GLY CA C -0.269 6.894 10.950 1.00 . A A . 70 GLY CA 1 1
19 18852 1 1 65 GLY H H -1.940 6.496 9.681 1.00 . A A . 70 GLY H 1 1
19 18853 1 1 65 GLY HA2 H -0.632 7.913 11.064 1.00 . A A . 70 GLY HA2 1 1
19 18854 1 1 65 GLY HA3 H 0.038 6.516 11.925 1.00 . A A . 70 GLY HA3 1 1
19 18855 1 1 65 GLY N N -1.365 6.076 10.404 1.00 . A A . 70 GLY N 1 1
19 18856 1 1 65 GLY O O 2.058 7.243 10.592 1.00 . A A . 70 GLY O 1 1
19 18857 1 1 66 TYR C C 1.661 7.803 6.631 1.00 . A A . 71 TYR C 1 1
19 18858 1 1 66 TYR CA C 1.927 6.792 7.772 1.00 . A A . 71 TYR CA 1 1
19 18859 1 1 66 TYR CB C 2.098 5.360 7.230 1.00 . A A . 71 TYR CB 1 1
19 18860 1 1 66 TYR CD1 C 1.069 3.684 8.842 1.00 . A A . 71 TYR CD1 1 1
19 18861 1 1 66 TYR CD2 C 3.493 3.835 8.686 1.00 . A A . 71 TYR CD2 1 1
19 18862 1 1 66 TYR CE1 C 1.187 2.711 9.855 1.00 . A A . 71 TYR CE1 1 1
19 18863 1 1 66 TYR CE2 C 3.619 2.858 9.690 1.00 . A A . 71 TYR CE2 1 1
19 18864 1 1 66 TYR CG C 2.221 4.266 8.275 1.00 . A A . 71 TYR CG 1 1
19 18865 1 1 66 TYR CZ C 2.468 2.309 10.288 1.00 . A A . 71 TYR CZ 1 1
19 18866 1 1 66 TYR H H -0.092 6.581 8.398 1.00 . A A . 71 TYR H 1 1
19 18867 1 1 66 TYR HA H 2.857 7.084 8.259 1.00 . A A . 71 TYR HA 1 1
19 18868 1 1 66 TYR HB3 H 2.979 5.330 6.589 1.00 . A A . 71 TYR HB3 1 1
19 18869 1 1 66 TYR HD1 H 0.090 4.006 8.518 1.00 . A A . 71 TYR HD1 1 1
19 18870 1 1 66 TYR HD2 H 4.372 4.268 8.236 1.00 . A A . 71 TYR HD2 1 1
19 18871 1 1 66 TYR HE1 H 0.305 2.292 10.313 1.00 . A A . 71 TYR HE1 1 1
19 18872 1 1 66 TYR HE2 H 4.590 2.531 10.026 1.00 . A A . 71 TYR HE2 1 1
19 18873 1 1 66 TYR HH H 1.777 1.065 11.645 1.00 . A A . 71 TYR HH 1 1
19 18874 1 1 66 TYR N N 0.835 6.785 8.755 1.00 . A A . 71 TYR N 1 1
19 18875 1 1 66 TYR O O 0.699 8.575 6.703 1.00 . A A . 71 TYR O 1 1
19 18876 1 1 66 TYR OH O 2.613 1.414 11.297 1.00 . A A . 71 TYR OH 1 1
19 18877 1 1 67 THR C C 2.738 7.817 3.103 1.00 . A A . 72 THR C 1 1
19 18878 1 1 67 THR CA C 2.301 8.600 4.344 1.00 . A A . 72 THR CA 1 1
19 18879 1 1 67 THR CB C 3.046 9.948 4.406 1.00 . A A . 72 THR CB 1 1
19 18880 1 1 67 THR CG2 C 2.413 10.916 5.402 1.00 . A A . 72 THR CG2 1 1
19 18881 1 1 67 THR H H 3.303 7.202 5.607 1.00 . A A . 72 THR H 1 1
19 18882 1 1 67 THR HA H 1.234 8.813 4.234 1.00 . A A . 72 THR HA 1 1
19 18883 1 1 67 THR HB H 3.012 10.414 3.418 1.00 . A A . 72 THR HB 1 1
19 18884 1 1 67 THR HG1 H 4.745 10.619 5.104 1.00 . A A . 72 THR HG1 1 1
19 18885 1 1 67 THR HG21 H 1.349 11.024 5.187 1.00 . A A . 72 THR HG21 1 1
19 18886 1 1 67 THR HG22 H 2.885 11.892 5.311 1.00 . A A . 72 THR HG22 1 1
19 18887 1 1 67 THR HG23 H 2.539 10.553 6.420 1.00 . A A . 72 THR HG23 1 1
19 18888 1 1 67 THR N N 2.492 7.804 5.574 1.00 . A A . 72 THR N 1 1
19 18889 1 1 67 THR O O 3.858 7.313 3.048 1.00 . A A . 72 THR O 1 1
19 18890 1 1 67 THR OG1 O 4.396 9.765 4.788 1.00 . A A . 72 THR OG1 1 1
19 18891 1 1 68 LEU C C 3.039 7.927 -0.081 1.00 . A A . 73 LEU C 1 1
19 18892 1 1 68 LEU CA C 2.111 7.080 0.801 1.00 . A A . 73 LEU CA 1 1
19 18893 1 1 68 LEU CB C 0.738 6.818 0.130 1.00 . A A . 73 LEU CB 1 1
19 18894 1 1 68 LEU CD1 C -0.550 5.547 -1.635 1.00 . A A . 73 LEU CD1 1 1
19 18895 1 1 68 LEU CD2 C 0.719 7.520 -2.353 1.00 . A A . 73 LEU CD2 1 1
19 18896 1 1 68 LEU CG C 0.727 6.350 -1.349 1.00 . A A . 73 LEU CG 1 1
19 18897 1 1 68 LEU H H 0.920 8.075 2.259 1.00 . A A . 73 LEU H 1 1
19 18898 1 1 68 LEU HA H 2.605 6.121 0.974 1.00 . A A . 73 LEU HA 1 1
19 18899 1 1 68 LEU HB3 H 0.135 7.723 0.194 1.00 . A A . 73 LEU HB3 1 1
19 18900 1 1 68 LEU HD11 H -0.601 4.679 -0.983 1.00 . A A . 73 LEU HD11 1 1
19 18901 1 1 68 LEU HD12 H -0.553 5.202 -2.669 1.00 . A A . 73 LEU HD12 1 1
19 18902 1 1 68 LEU HD13 H -1.426 6.171 -1.471 1.00 . A A . 73 LEU HD13 1 1
19 18903 1 1 68 LEU HD21 H 1.623 8.114 -2.280 1.00 . A A . 73 LEU HD21 1 1
19 18904 1 1 68 LEU HD22 H -0.140 8.165 -2.168 1.00 . A A . 73 LEU HD22 1 1
19 18905 1 1 68 LEU HD23 H 0.650 7.138 -3.370 1.00 . A A . 73 LEU HD23 1 1
19 18906 1 1 68 LEU HG H 1.589 5.707 -1.538 1.00 . A A . 73 LEU HG 1 1
19 18907 1 1 68 LEU N N 1.857 7.719 2.102 1.00 . A A . 73 LEU N 1 1
19 18908 1 1 68 LEU O O 2.865 9.147 -0.180 1.00 . A A . 73 LEU O 1 1
19 18909 1 1 69 ALA C C 4.427 6.718 -3.187 1.00 . A A . 74 ALA C 1 1
19 18910 1 1 69 ALA CA C 4.486 7.786 -2.077 1.00 . A A . 74 ALA CA 1 1
19 18911 1 1 69 ALA CB C 5.903 8.318 -1.850 1.00 . A A . 74 ALA CB 1 1
19 18912 1 1 69 ALA H H 4.088 6.280 -0.623 1.00 . A A . 74 ALA H 1 1
19 18913 1 1 69 ALA HA H 3.874 8.627 -2.401 1.00 . A A . 74 ALA HA 1 1
19 18914 1 1 69 ALA HB1 H 6.262 8.801 -2.759 1.00 . A A . 74 ALA HB1 1 1
19 18915 1 1 69 ALA HB2 H 5.904 9.040 -1.037 1.00 . A A . 74 ALA HB2 1 1
19 18916 1 1 69 ALA HB3 H 6.577 7.512 -1.588 1.00 . A A . 74 ALA HB3 1 1
19 18917 1 1 69 ALA N N 3.931 7.265 -0.824 1.00 . A A . 74 ALA N 1 1
19 18918 1 1 69 ALA O O 4.754 5.552 -2.954 1.00 . A A . 74 ALA O 1 1
19 18919 1 1 70 GLU C C 4.459 6.855 -6.780 1.00 . A A . 75 GLU C 1 1
19 18920 1 1 70 GLU CA C 3.763 6.249 -5.544 1.00 . A A . 75 GLU CA 1 1
19 18921 1 1 70 GLU CB C 2.244 6.071 -5.741 1.00 . A A . 75 GLU CB 1 1
19 18922 1 1 70 GLU CD C 1.818 5.555 -8.258 1.00 . A A . 75 GLU CD 1 1
19 18923 1 1 70 GLU CG C 1.828 5.045 -6.811 1.00 . A A . 75 GLU CG 1 1
19 18924 1 1 70 GLU H H 3.831 8.115 -4.517 1.00 . A A . 75 GLU H 1 1
19 18925 1 1 70 GLU HA H 4.175 5.266 -5.326 1.00 . A A . 75 GLU HA 1 1
19 18926 1 1 70 GLU HB3 H 1.771 7.034 -5.936 1.00 . A A . 75 GLU HB3 1 1
19 18927 1 1 70 GLU HG3 H 0.816 4.713 -6.576 1.00 . A A . 75 GLU HG3 1 1
19 18928 1 1 70 GLU N N 4.000 7.119 -4.387 1.00 . A A . 75 GLU N 1 1
19 18929 1 1 70 GLU O O 4.208 8.027 -7.088 1.00 . A A . 75 GLU O 1 1
19 18930 1 1 70 GLU OE1 O 1.741 6.779 -8.504 1.00 . A A . 75 GLU OE1 1 1
19 18931 1 1 70 GLU OE2 O 1.822 4.702 -9.177 1.00 . A A . 75 GLU OE2 1 1
19 18932 1 1 71 PRO C C 5.687 6.961 -9.793 1.00 . A A . 76 PRO C 1 1
19 18933 1 1 71 PRO CA C 6.307 6.663 -8.424 1.00 . A A . 76 PRO CA 1 1
19 18934 1 1 71 PRO CB C 7.459 5.653 -8.506 1.00 . A A . 76 PRO CB 1 1
19 18935 1 1 71 PRO CD C 5.720 4.723 -7.168 1.00 . A A . 76 PRO CD 1 1
19 18936 1 1 71 PRO CG C 6.760 4.331 -8.212 1.00 . A A . 76 PRO CG 1 1
19 18937 1 1 71 PRO HA H 6.699 7.595 -8.022 1.00 . A A . 76 PRO HA 1 1
19 18938 1 1 71 PRO HB3 H 8.187 5.864 -7.721 1.00 . A A . 76 PRO HB3 1 1
19 18939 1 1 71 PRO HD3 H 6.167 4.661 -6.175 1.00 . A A . 76 PRO HD3 1 1
19 18940 1 1 71 PRO HG3 H 7.452 3.575 -7.845 1.00 . A A . 76 PRO HG3 1 1
19 18941 1 1 71 PRO N N 5.359 6.107 -7.456 1.00 . A A . 76 PRO N 1 1
19 18942 1 1 71 PRO O O 5.357 6.022 -10.559 1.00 . A A . 76 PRO O 1 1
19 18943 1 1 71 PRO OXT O 5.585 8.160 -10.133 1.00 . A A . 76 PRO OXT 1 1
20 18944 1 1 1 PRO C C -5.057 -5.412 -16.600 1.00 . A A . 6 PRO C 1 1
20 18945 1 1 1 PRO CA C -5.272 -6.670 -17.454 1.00 . A A . 6 PRO CA 1 1
20 18946 1 1 1 PRO CB C -4.364 -6.726 -18.696 1.00 . A A . 6 PRO CB 1 1
20 18947 1 1 1 PRO CD C -6.619 -6.115 -19.250 1.00 . A A . 6 PRO CD 1 1
20 18948 1 1 1 PRO CG C -5.306 -6.551 -19.895 1.00 . A A . 6 PRO CG 1 1
20 18949 1 1 1 PRO H2 H -7.319 -6.311 -17.287 1.00 . A A . 6 PRO H2 1 1
20 18950 1 1 1 PRO HA H -5.058 -7.531 -16.825 1.00 . A A . 6 PRO HA 1 1
20 18951 1 1 1 PRO HB3 H -3.862 -7.694 -18.749 1.00 . A A . 6 PRO HB3 1 1
20 18952 1 1 1 PRO HD3 H -7.471 -6.397 -19.870 1.00 . A A . 6 PRO HD3 1 1
20 18953 1 1 1 PRO HG3 H -5.442 -7.507 -20.407 1.00 . A A . 6 PRO HG3 1 1
20 18954 1 1 1 PRO N N -6.667 -6.766 -17.929 1.00 . A A . 6 PRO N 1 1
20 18955 1 1 1 PRO O O -4.987 -4.298 -17.121 1.00 . A A . 6 PRO O 1 1
20 18956 1 1 2 LEU C C -3.565 -4.019 -13.942 1.00 . A A . 7 LEU C 1 1
20 18957 1 1 2 LEU CA C -4.984 -4.504 -14.288 1.00 . A A . 7 LEU CA 1 1
20 18958 1 1 2 LEU CB C -5.845 -4.928 -13.079 1.00 . A A . 7 LEU CB 1 1
20 18959 1 1 2 LEU CD1 C -6.286 -6.244 -11.000 1.00 . A A . 7 LEU CD1 1 1
20 18960 1 1 2 LEU CD2 C -4.555 -7.112 -12.569 1.00 . A A . 7 LEU CD2 1 1
20 18961 1 1 2 LEU CG C -5.202 -5.838 -12.008 1.00 . A A . 7 LEU CG 1 1
20 18962 1 1 2 LEU H H -4.990 -6.531 -14.920 1.00 . A A . 7 LEU H 1 1
20 18963 1 1 2 LEU HA H -5.487 -3.646 -14.738 1.00 . A A . 7 LEU HA 1 1
20 18964 1 1 2 LEU HB3 H -6.745 -5.416 -13.456 1.00 . A A . 7 LEU HB3 1 1
20 18965 1 1 2 LEU HD11 H -6.711 -5.361 -10.527 1.00 . A A . 7 LEU HD11 1 1
20 18966 1 1 2 LEU HD12 H -5.851 -6.882 -10.234 1.00 . A A . 7 LEU HD12 1 1
20 18967 1 1 2 LEU HD13 H -7.082 -6.795 -11.503 1.00 . A A . 7 LEU HD13 1 1
20 18968 1 1 2 LEU HD21 H -4.185 -7.732 -11.751 1.00 . A A . 7 LEU HD21 1 1
20 18969 1 1 2 LEU HD22 H -3.709 -6.860 -13.207 1.00 . A A . 7 LEU HD22 1 1
20 18970 1 1 2 LEU HD23 H -5.288 -7.682 -13.137 1.00 . A A . 7 LEU HD23 1 1
20 18971 1 1 2 LEU HG H -4.436 -5.269 -11.479 1.00 . A A . 7 LEU HG 1 1
20 18972 1 1 2 LEU N N -4.993 -5.589 -15.277 1.00 . A A . 7 LEU N 1 1
20 18973 1 1 2 LEU O O -2.576 -4.537 -14.471 1.00 . A A . 7 LEU O 1 1
20 18974 1 1 3 LYS C C -1.534 -2.829 -11.477 1.00 . A A . 8 LYS C 1 1
20 18975 1 1 3 LYS CA C -2.190 -2.324 -12.771 1.00 . A A . 8 LYS CA 1 1
20 18976 1 1 3 LYS CB C -2.418 -0.798 -12.712 1.00 . A A . 8 LYS CB 1 1
20 18977 1 1 3 LYS CD C -2.842 1.318 -14.129 1.00 . A A . 8 LYS CD 1 1
20 18978 1 1 3 LYS CE C -1.677 2.136 -13.550 1.00 . A A . 8 LYS CE 1 1
20 18979 1 1 3 LYS CG C -2.618 -0.206 -14.117 1.00 . A A . 8 LYS CG 1 1
20 18980 1 1 3 LYS H H -4.271 -2.747 -12.532 1.00 . A A . 8 LYS H 1 1
20 18981 1 1 3 LYS HA H -1.485 -2.525 -13.578 1.00 . A A . 8 LYS HA 1 1
20 18982 1 1 3 LYS HB3 H -1.540 -0.332 -12.260 1.00 . A A . 8 LYS HB3 1 1
20 18983 1 1 3 LYS HD3 H -3.742 1.546 -13.565 1.00 . A A . 8 LYS HD3 1 1
20 18984 1 1 3 LYS HE3 H -0.761 1.880 -14.091 1.00 . A A . 8 LYS HE3 1 1
20 18985 1 1 3 LYS HG3 H -3.479 -0.695 -14.583 1.00 . A A . 8 LYS HG3 1 1
20 18986 1 1 3 LYS HZ1 H -2.030 3.872 -14.625 1.00 . A A . 8 LYS HZ1 1 1
20 18987 1 1 3 LYS HZ2 H -1.168 4.145 -13.271 1.00 . A A . 8 LYS HZ2 1 1
20 18988 1 1 3 LYS HZ3 H -2.787 3.864 -13.179 1.00 . A A . 8 LYS HZ3 1 1
20 18989 1 1 3 LYS N N -3.456 -3.011 -13.070 1.00 . A A . 8 LYS N 1 1
20 18990 1 1 3 LYS NZ N -1.930 3.595 -13.659 1.00 . A A . 8 LYS NZ 1 1
20 18991 1 1 3 LYS O O -2.223 -3.168 -10.514 1.00 . A A . 8 LYS O 1 1
20 18992 1 1 4 THR C C 1.583 -1.962 -10.010 1.00 . A A . 9 THR C 1 1
20 18993 1 1 4 THR CA C 0.652 -3.137 -10.279 1.00 . A A . 9 THR CA 1 1
20 18994 1 1 4 THR CB C 1.433 -4.437 -10.525 1.00 . A A . 9 THR CB 1 1
20 18995 1 1 4 THR CG2 C 2.338 -4.852 -9.363 1.00 . A A . 9 THR CG2 1 1
20 18996 1 1 4 THR H H 0.278 -2.498 -12.281 1.00 . A A . 9 THR H 1 1
20 18997 1 1 4 THR HA H 0.023 -3.278 -9.403 1.00 . A A . 9 THR HA 1 1
20 18998 1 1 4 THR HB H 2.040 -4.342 -11.427 1.00 . A A . 9 THR HB 1 1
20 18999 1 1 4 THR HG1 H 0.167 -5.411 -11.627 1.00 . A A . 9 THR HG1 1 1
20 19000 1 1 4 THR HG21 H 1.778 -4.860 -8.427 1.00 . A A . 9 THR HG21 1 1
20 19001 1 1 4 THR HG22 H 3.180 -4.167 -9.279 1.00 . A A . 9 THR HG22 1 1
20 19002 1 1 4 THR HG23 H 2.735 -5.851 -9.548 1.00 . A A . 9 THR HG23 1 1
20 19003 1 1 4 THR N N -0.196 -2.817 -11.442 1.00 . A A . 9 THR N 1 1
20 19004 1 1 4 THR O O 1.986 -1.267 -10.946 1.00 . A A . 9 THR O 1 1
20 19005 1 1 4 THR OG1 O 0.498 -5.475 -10.700 1.00 . A A . 9 THR OG1 1 1
20 19006 1 1 5 GLN C C 3.689 -1.015 -7.155 1.00 . A A . 10 GLN C 1 1
20 19007 1 1 5 GLN CA C 2.861 -0.646 -8.384 1.00 . A A . 10 GLN CA 1 1
20 19008 1 1 5 GLN CB C 2.054 0.652 -8.169 1.00 . A A . 10 GLN CB 1 1
20 19009 1 1 5 GLN CD C 3.902 2.240 -9.017 1.00 . A A . 10 GLN CD 1 1
20 19010 1 1 5 GLN CG C 2.879 1.930 -7.918 1.00 . A A . 10 GLN CG 1 1
20 19011 1 1 5 GLN H H 1.647 -2.342 -8.004 1.00 . A A . 10 GLN H 1 1
20 19012 1 1 5 GLN HA H 3.555 -0.509 -9.212 1.00 . A A . 10 GLN HA 1 1
20 19013 1 1 5 GLN HB3 H 1.396 0.507 -7.311 1.00 . A A . 10 GLN HB3 1 1
20 19014 1 1 5 GLN HE21 H 3.133 4.080 -9.396 1.00 . A A . 10 GLN HE21 1 1
20 19015 1 1 5 GLN HE22 H 4.479 3.550 -10.410 1.00 . A A . 10 GLN HE22 1 1
20 19016 1 1 5 GLN HG3 H 3.395 1.863 -6.961 1.00 . A A . 10 GLN HG3 1 1
20 19017 1 1 5 GLN N N 1.962 -1.731 -8.754 1.00 . A A . 10 GLN N 1 1
20 19018 1 1 5 GLN NE2 N 3.813 3.371 -9.670 1.00 . A A . 10 GLN NE2 1 1
20 19019 1 1 5 GLN O O 3.250 -1.804 -6.312 1.00 . A A . 10 GLN O 1 1
20 19020 1 1 5 GLN OE1 O 4.789 1.453 -9.321 1.00 . A A . 10 GLN OE1 1 1
20 19021 1 1 6 GLN C C 6.181 0.857 -5.441 1.00 . A A . 11 GLN C 1 1
20 19022 1 1 6 GLN CA C 5.842 -0.537 -5.988 1.00 . A A . 11 GLN CA 1 1
20 19023 1 1 6 GLN CB C 7.097 -1.258 -6.509 1.00 . A A . 11 GLN CB 1 1
20 19024 1 1 6 GLN CD C 8.037 -3.579 -7.097 1.00 . A A . 11 GLN CD 1 1
20 19025 1 1 6 GLN CG C 6.807 -2.745 -6.748 1.00 . A A . 11 GLN CG 1 1
20 19026 1 1 6 GLN H H 5.124 0.260 -7.796 1.00 . A A . 11 GLN H 1 1
20 19027 1 1 6 GLN HA H 5.398 -1.111 -5.179 1.00 . A A . 11 GLN HA 1 1
20 19028 1 1 6 GLN HB3 H 7.887 -1.167 -5.768 1.00 . A A . 11 GLN HB3 1 1
20 19029 1 1 6 GLN HE21 H 8.234 -2.750 -8.940 1.00 . A A . 11 GLN HE21 1 1
20 19030 1 1 6 GLN HE22 H 9.398 -3.997 -8.523 1.00 . A A . 11 GLN HE22 1 1
20 19031 1 1 6 GLN HG3 H 6.073 -2.857 -7.546 1.00 . A A . 11 GLN HG3 1 1
20 19032 1 1 6 GLN N N 4.880 -0.417 -7.077 1.00 . A A . 11 GLN N 1 1
20 19033 1 1 6 GLN NE2 N 8.603 -3.418 -8.271 1.00 . A A . 11 GLN NE2 1 1
20 19034 1 1 6 GLN O O 6.175 1.839 -6.186 1.00 . A A . 11 GLN O 1 1
20 19035 1 1 6 GLN OE1 O 8.501 -4.395 -6.305 1.00 . A A . 11 GLN OE1 1 1
20 19036 1 1 7 MET C C 7.284 2.186 -2.107 1.00 . A A . 12 MET C 1 1
20 19037 1 1 7 MET CA C 6.517 2.254 -3.432 1.00 . A A . 12 MET CA 1 1
20 19038 1 1 7 MET CB C 5.082 2.772 -3.199 1.00 . A A . 12 MET CB 1 1
20 19039 1 1 7 MET CE C 1.826 2.335 -3.832 1.00 . A A . 12 MET CE 1 1
20 19040 1 1 7 MET CG C 4.178 1.769 -2.461 1.00 . A A . 12 MET CG 1 1
20 19041 1 1 7 MET H H 6.531 0.131 -3.569 1.00 . A A . 12 MET H 1 1
20 19042 1 1 7 MET HA H 7.028 2.980 -4.065 1.00 . A A . 12 MET HA 1 1
20 19043 1 1 7 MET HB3 H 4.639 3.010 -4.166 1.00 . A A . 12 MET HB3 1 1
20 19044 1 1 7 MET HE1 H 0.773 2.620 -3.807 1.00 . A A . 12 MET HE1 1 1
20 19045 1 1 7 MET HE2 H 2.370 3.049 -4.449 1.00 . A A . 12 MET HE2 1 1
20 19046 1 1 7 MET HE3 H 1.916 1.337 -4.260 1.00 . A A . 12 MET HE3 1 1
20 19047 1 1 7 MET HG3 H 4.635 1.531 -1.497 1.00 . A A . 12 MET HG3 1 1
20 19048 1 1 7 MET N N 6.471 0.966 -4.140 1.00 . A A . 12 MET N 1 1
20 19049 1 1 7 MET O O 7.255 1.165 -1.412 1.00 . A A . 12 MET O 1 1
20 19050 1 1 7 MET SD S 2.487 2.342 -2.146 1.00 . A A . 12 MET SD 1 1
20 19051 1 1 8 GLN C C 7.156 4.083 0.475 1.00 . A A . 13 GLN C 1 1
20 19052 1 1 8 GLN CA C 8.341 3.563 -0.359 1.00 . A A . 13 GLN CA 1 1
20 19053 1 1 8 GLN CB C 9.481 4.596 -0.319 1.00 . A A . 13 GLN CB 1 1
20 19054 1 1 8 GLN CD C 11.923 5.155 -0.819 1.00 . A A . 13 GLN CD 1 1
20 19055 1 1 8 GLN CG C 10.787 4.141 -0.988 1.00 . A A . 13 GLN CG 1 1
20 19056 1 1 8 GLN H H 7.921 4.090 -2.375 1.00 . A A . 13 GLN H 1 1
20 19057 1 1 8 GLN HA H 8.689 2.620 0.068 1.00 . A A . 13 GLN HA 1 1
20 19058 1 1 8 GLN HB3 H 9.699 4.818 0.726 1.00 . A A . 13 GLN HB3 1 1
20 19059 1 1 8 GLN HE21 H 13.194 4.074 -1.968 1.00 . A A . 13 GLN HE21 1 1
20 19060 1 1 8 GLN HE22 H 13.804 5.607 -1.344 1.00 . A A . 13 GLN HE22 1 1
20 19061 1 1 8 GLN HG3 H 10.613 3.996 -2.053 1.00 . A A . 13 GLN HG3 1 1
20 19062 1 1 8 GLN N N 7.907 3.308 -1.731 1.00 . A A . 13 GLN N 1 1
20 19063 1 1 8 GLN NE2 N 13.055 4.931 -1.443 1.00 . A A . 13 GLN NE2 1 1
20 19064 1 1 8 GLN O O 6.358 4.887 -0.004 1.00 . A A . 13 GLN O 1 1
20 19065 1 1 8 GLN OE1 O 11.820 6.158 -0.116 1.00 . A A . 13 GLN OE1 1 1
20 19066 1 1 9 VAL C C 6.355 3.993 4.075 1.00 . A A . 14 VAL C 1 1
20 19067 1 1 9 VAL CA C 5.893 3.864 2.618 1.00 . A A . 14 VAL CA 1 1
20 19068 1 1 9 VAL CB C 4.897 2.683 2.441 1.00 . A A . 14 VAL CB 1 1
20 19069 1 1 9 VAL CG1 C 3.870 2.567 3.581 1.00 . A A . 14 VAL CG1 1 1
20 19070 1 1 9 VAL CG2 C 4.129 2.808 1.119 1.00 . A A . 14 VAL CG2 1 1
20 19071 1 1 9 VAL H H 7.853 3.156 2.125 1.00 . A A . 14 VAL H 1 1
20 19072 1 1 9 VAL HA H 5.388 4.793 2.346 1.00 . A A . 14 VAL HA 1 1
20 19073 1 1 9 VAL HB H 5.457 1.745 2.401 1.00 . A A . 14 VAL HB 1 1
20 19074 1 1 9 VAL HG11 H 3.106 1.830 3.332 1.00 . A A . 14 VAL HG11 1 1
20 19075 1 1 9 VAL HG12 H 4.366 2.231 4.488 1.00 . A A . 14 VAL HG12 1 1
20 19076 1 1 9 VAL HG13 H 3.396 3.532 3.759 1.00 . A A . 14 VAL HG13 1 1
20 19077 1 1 9 VAL HG21 H 3.592 3.751 1.098 1.00 . A A . 14 VAL HG21 1 1
20 19078 1 1 9 VAL HG22 H 4.819 2.767 0.280 1.00 . A A . 14 VAL HG22 1 1
20 19079 1 1 9 VAL HG23 H 3.421 1.988 1.011 1.00 . A A . 14 VAL HG23 1 1
20 19080 1 1 9 VAL N N 7.058 3.675 1.740 1.00 . A A . 14 VAL N 1 1
20 19081 1 1 9 VAL O O 7.095 3.143 4.571 1.00 . A A . 14 VAL O 1 1
20 19082 1 1 10 GLY C C 5.744 4.187 7.152 1.00 . A A . 15 GLY C 1 1
20 19083 1 1 10 GLY CA C 6.249 5.270 6.193 1.00 . A A . 15 GLY CA 1 1
20 19084 1 1 10 GLY H H 5.275 5.695 4.320 1.00 . A A . 15 GLY H 1 1
20 19085 1 1 10 GLY HA2 H 7.334 5.299 6.279 1.00 . A A . 15 GLY HA2 1 1
20 19086 1 1 10 GLY HA3 H 5.843 6.231 6.511 1.00 . A A . 15 GLY HA3 1 1
20 19087 1 1 10 GLY N N 5.879 5.023 4.787 1.00 . A A . 15 GLY N 1 1
20 19088 1 1 10 GLY O O 6.384 3.893 8.159 1.00 . A A . 15 GLY O 1 1
20 19089 1 1 11 GLY C C 4.808 1.047 7.385 1.00 . A A . 16 GLY C 1 1
20 19090 1 1 11 GLY CA C 4.057 2.379 7.523 1.00 . A A . 16 GLY CA 1 1
20 19091 1 1 11 GLY H H 4.199 3.800 5.934 1.00 . A A . 16 GLY H 1 1
20 19092 1 1 11 GLY HA2 H 4.025 2.618 8.586 1.00 . A A . 16 GLY HA2 1 1
20 19093 1 1 11 GLY HA3 H 3.041 2.217 7.165 1.00 . A A . 16 GLY HA3 1 1
20 19094 1 1 11 GLY N N 4.647 3.511 6.792 1.00 . A A . 16 GLY N 1 1
20 19095 1 1 11 GLY O O 4.253 0.020 7.758 1.00 . A A . 16 GLY O 1 1
20 19096 1 1 12 MET C C 8.229 -0.171 7.311 1.00 . A A . 17 MET C 1 1
20 19097 1 1 12 MET CA C 6.851 -0.161 6.619 1.00 . A A . 17 MET CA 1 1
20 19098 1 1 12 MET CB C 7.032 -0.331 5.098 1.00 . A A . 17 MET CB 1 1
20 19099 1 1 12 MET CE C 6.629 -3.436 4.959 1.00 . A A . 17 MET CE 1 1
20 19100 1 1 12 MET CG C 5.774 -0.840 4.388 1.00 . A A . 17 MET CG 1 1
20 19101 1 1 12 MET H H 6.395 1.927 6.508 1.00 . A A . 17 MET H 1 1
20 19102 1 1 12 MET HA H 6.331 -1.036 7.008 1.00 . A A . 17 MET HA 1 1
20 19103 1 1 12 MET HB3 H 7.827 -1.046 4.905 1.00 . A A . 17 MET HB3 1 1
20 19104 1 1 12 MET HE1 H 7.332 -3.088 5.716 1.00 . A A . 17 MET HE1 1 1
20 19105 1 1 12 MET HE2 H 6.386 -4.474 5.179 1.00 . A A . 17 MET HE2 1 1
20 19106 1 1 12 MET HE3 H 7.099 -3.376 3.977 1.00 . A A . 17 MET HE3 1 1
20 19107 1 1 12 MET HG3 H 6.006 -0.951 3.328 1.00 . A A . 17 MET HG3 1 1
20 19108 1 1 12 MET N N 6.038 1.047 6.853 1.00 . A A . 17 MET N 1 1
20 19109 1 1 12 MET O O 8.973 -1.139 7.150 1.00 . A A . 17 MET O 1 1
20 19110 1 1 12 MET SD S 5.122 -2.422 4.987 1.00 . A A . 17 MET SD 1 1
20 19111 1 1 13 ARG C C 10.247 1.905 9.752 1.00 . A A . 18 ARG C 1 1
20 19112 1 1 13 ARG CA C 10.016 1.090 8.475 1.00 . A A . 18 ARG CA 1 1
20 19113 1 1 13 ARG CB C 10.876 1.621 7.299 1.00 . A A . 18 ARG CB 1 1
20 19114 1 1 13 ARG CD C 11.066 3.462 5.507 1.00 . A A . 18 ARG CD 1 1
20 19115 1 1 13 ARG CG C 10.136 2.618 6.390 1.00 . A A . 18 ARG CG 1 1
20 19116 1 1 13 ARG CZ C 9.935 5.694 5.280 1.00 . A A . 18 ARG CZ 1 1
20 19117 1 1 13 ARG H H 7.935 1.617 8.200 1.00 . A A . 18 ARG H 1 1
20 19118 1 1 13 ARG HA H 10.403 0.119 8.757 1.00 . A A . 18 ARG HA 1 1
20 19119 1 1 13 ARG HB3 H 11.193 0.775 6.687 1.00 . A A . 18 ARG HB3 1 1
20 19120 1 1 13 ARG HD3 H 11.549 2.808 4.780 1.00 . A A . 18 ARG HD3 1 1
20 19121 1 1 13 ARG HE H 10.038 4.290 3.849 1.00 . A A . 18 ARG HE 1 1
20 19122 1 1 13 ARG HG3 H 9.541 3.288 7.011 1.00 . A A . 18 ARG HG3 1 1
20 19123 1 1 13 ARG HH11 H 10.808 5.551 7.122 1.00 . A A . 18 ARG HH11 1 1
20 19124 1 1 13 ARG HH12 H 9.863 6.998 6.805 1.00 . A A . 18 ARG HH12 1 1
20 19125 1 1 13 ARG HH21 H 9.026 6.350 3.573 1.00 . A A . 18 ARG HH21 1 1
20 19126 1 1 13 ARG HH22 H 8.935 7.400 4.975 1.00 . A A . 18 ARG HH22 1 1
20 19127 1 1 13 ARG N N 8.610 0.884 8.050 1.00 . A A . 18 ARG N 1 1
20 19128 1 1 13 ARG NE N 10.315 4.515 4.796 1.00 . A A . 18 ARG NE 1 1
20 19129 1 1 13 ARG NH1 N 10.208 6.094 6.505 1.00 . A A . 18 ARG NH1 1 1
20 19130 1 1 13 ARG NH2 N 9.233 6.529 4.547 1.00 . A A . 18 ARG NH2 1 1
20 19131 1 1 13 ARG O O 11.317 1.794 10.355 1.00 . A A . 18 ARG O 1 1
20 19132 1 1 14 CYS C C 8.941 2.409 12.721 1.00 . A A . 19 CYS C 1 1
20 19133 1 1 14 CYS CA C 9.299 3.329 11.532 1.00 . A A . 19 CYS CA 1 1
20 19134 1 1 14 CYS CB C 8.317 4.498 11.426 1.00 . A A . 19 CYS CB 1 1
20 19135 1 1 14 CYS H H 8.388 2.690 9.721 1.00 . A A . 19 CYS H 1 1
20 19136 1 1 14 CYS HA H 10.304 3.720 11.715 1.00 . A A . 19 CYS HA 1 1
20 19137 1 1 14 CYS HB3 H 8.204 4.985 12.395 1.00 . A A . 19 CYS HB3 1 1
20 19138 1 1 14 CYS HG H 9.917 6.210 10.921 1.00 . A A . 19 CYS HG 1 1
20 19139 1 1 14 CYS N N 9.251 2.639 10.240 1.00 . A A . 19 CYS N 1 1
20 19140 1 1 14 CYS O O 9.352 2.691 13.852 1.00 . A A . 19 CYS O 1 1
20 19141 1 1 14 CYS SG S 8.897 5.709 10.204 1.00 . A A . 19 CYS SG 1 1
20 19142 1 1 15 ALA C C 7.043 -0.860 12.803 1.00 . A A . 20 ALA C 1 1
20 19143 1 1 15 ALA CA C 7.563 0.441 13.460 1.00 . A A . 20 ALA CA 1 1
20 19144 1 1 15 ALA CB C 6.432 1.228 14.145 1.00 . A A . 20 ALA CB 1 1
20 19145 1 1 15 ALA H H 7.879 1.197 11.515 1.00 . A A . 20 ALA H 1 1
20 19146 1 1 15 ALA HA H 8.300 0.156 14.214 1.00 . A A . 20 ALA HA 1 1
20 19147 1 1 15 ALA HB1 H 5.765 1.647 13.393 1.00 . A A . 20 ALA HB1 1 1
20 19148 1 1 15 ALA HB2 H 5.848 0.581 14.797 1.00 . A A . 20 ALA HB2 1 1
20 19149 1 1 15 ALA HB3 H 6.848 2.041 14.742 1.00 . A A . 20 ALA HB3 1 1
20 19150 1 1 15 ALA N N 8.183 1.334 12.472 1.00 . A A . 20 ALA N 1 1
20 19151 1 1 15 ALA O O 7.056 -0.981 11.574 1.00 . A A . 20 ALA O 1 1
20 19152 1 1 16 ALA C C 4.688 -3.105 12.370 1.00 . A A . 21 ALA C 1 1
20 19153 1 1 16 ALA CA C 5.996 -3.126 13.216 1.00 . A A . 21 ALA CA 1 1
20 19154 1 1 16 ALA CB C 5.841 -3.950 14.503 1.00 . A A . 21 ALA CB 1 1
20 19155 1 1 16 ALA H H 6.571 -1.616 14.606 1.00 . A A . 21 ALA H 1 1
20 19156 1 1 16 ALA HA H 6.746 -3.622 12.598 1.00 . A A . 21 ALA HA 1 1
20 19157 1 1 16 ALA HB1 H 5.072 -3.512 15.142 1.00 . A A . 21 ALA HB1 1 1
20 19158 1 1 16 ALA HB2 H 5.551 -4.974 14.256 1.00 . A A . 21 ALA HB2 1 1
20 19159 1 1 16 ALA HB3 H 6.788 -3.984 15.045 1.00 . A A . 21 ALA HB3 1 1
20 19160 1 1 16 ALA N N 6.531 -1.803 13.608 1.00 . A A . 21 ALA N 1 1
20 19161 1 1 16 ALA O O 3.876 -4.034 12.395 1.00 . A A . 21 ALA O 1 1
20 19162 1 1 17 CYS C C 2.819 -2.472 9.727 1.00 . A A . 22 CYS C 1 1
20 19163 1 1 17 CYS CA C 3.193 -1.664 10.981 1.00 . A A . 22 CYS CA 1 1
20 19164 1 1 17 CYS CB C 3.244 -0.153 10.730 1.00 . A A . 22 CYS CB 1 1
20 19165 1 1 17 CYS H H 5.180 -1.318 11.628 1.00 . A A . 22 CYS H 1 1
20 19166 1 1 17 CYS HA H 2.379 -1.874 11.668 1.00 . A A . 22 CYS HA 1 1
20 19167 1 1 17 CYS HB3 H 2.392 0.147 10.121 1.00 . A A . 22 CYS HB3 1 1
20 19168 1 1 17 CYS HG H 2.264 -0.049 12.916 1.00 . A A . 22 CYS HG 1 1
20 19169 1 1 17 CYS N N 4.450 -2.017 11.637 1.00 . A A . 22 CYS N 1 1
20 19170 1 1 17 CYS O O 1.657 -2.418 9.321 1.00 . A A . 22 CYS O 1 1
20 19171 1 1 17 CYS SG S 3.207 0.710 12.327 1.00 . A A . 22 CYS SG 1 1
20 19172 1 1 18 ALA C C 2.222 -5.035 8.181 1.00 . A A . 23 ALA C 1 1
20 19173 1 1 18 ALA CA C 3.457 -4.125 8.003 1.00 . A A . 23 ALA CA 1 1
20 19174 1 1 18 ALA CB C 4.720 -4.941 7.734 1.00 . A A . 23 ALA CB 1 1
20 19175 1 1 18 ALA H H 4.686 -3.239 9.492 1.00 . A A . 23 ALA H 1 1
20 19176 1 1 18 ALA HA H 3.282 -3.492 7.131 1.00 . A A . 23 ALA HA 1 1
20 19177 1 1 18 ALA HB1 H 4.605 -5.506 6.813 1.00 . A A . 23 ALA HB1 1 1
20 19178 1 1 18 ALA HB2 H 5.576 -4.273 7.629 1.00 . A A . 23 ALA HB2 1 1
20 19179 1 1 18 ALA HB3 H 4.897 -5.639 8.549 1.00 . A A . 23 ALA HB3 1 1
20 19180 1 1 18 ALA N N 3.731 -3.268 9.157 1.00 . A A . 23 ALA N 1 1
20 19181 1 1 18 ALA O O 1.453 -5.202 7.234 1.00 . A A . 23 ALA O 1 1
20 19182 1 1 19 SER C C -0.508 -5.684 9.498 1.00 . A A . 24 SER C 1 1
20 19183 1 1 19 SER CA C 0.817 -6.451 9.638 1.00 . A A . 24 SER CA 1 1
20 19184 1 1 19 SER CB C 0.870 -7.090 11.042 1.00 . A A . 24 SER CB 1 1
20 19185 1 1 19 SER H H 2.593 -5.343 10.156 1.00 . A A . 24 SER H 1 1
20 19186 1 1 19 SER HA H 0.807 -7.256 8.902 1.00 . A A . 24 SER HA 1 1
20 19187 1 1 19 SER HB3 H 0.089 -7.849 11.102 1.00 . A A . 24 SER HB3 1 1
20 19188 1 1 19 SER HG H 2.013 -8.152 12.214 1.00 . A A . 24 SER HG 1 1
20 19189 1 1 19 SER N N 1.974 -5.568 9.386 1.00 . A A . 24 SER N 1 1
20 19190 1 1 19 SER O O -1.434 -6.135 8.835 1.00 . A A . 24 SER O 1 1
20 19191 1 1 19 SER OG O 2.118 -7.689 11.354 1.00 . A A . 24 SER OG 1 1
20 19192 1 1 20 SER C C -1.957 -2.884 8.687 1.00 . A A . 25 SER C 1 1
20 19193 1 1 20 SER CA C -1.764 -3.597 10.027 1.00 . A A . 25 SER CA 1 1
20 19194 1 1 20 SER CB C -1.717 -2.577 11.174 1.00 . A A . 25 SER CB 1 1
20 19195 1 1 20 SER H H 0.239 -4.153 10.546 1.00 . A A . 25 SER H 1 1
20 19196 1 1 20 SER HA H -2.661 -4.197 10.142 1.00 . A A . 25 SER HA 1 1
20 19197 1 1 20 SER HB3 H -2.665 -2.038 11.199 1.00 . A A . 25 SER HB3 1 1
20 19198 1 1 20 SER HG H -0.598 -3.578 12.438 1.00 . A A . 25 SER HG 1 1
20 19199 1 1 20 SER N N -0.586 -4.480 10.064 1.00 . A A . 25 SER N 1 1
20 19200 1 1 20 SER O O -2.981 -2.230 8.477 1.00 . A A . 25 SER O 1 1
20 19201 1 1 20 SER OG O -1.507 -3.209 12.431 1.00 . A A . 25 SER OG 1 1
20 19202 1 1 21 ILE C C -1.799 -4.166 5.720 1.00 . A A . 26 ILE C 1 1
20 19203 1 1 21 ILE CA C -1.281 -2.862 6.329 1.00 . A A . 26 ILE CA 1 1
20 19204 1 1 21 ILE CB C -0.048 -2.280 5.603 1.00 . A A . 26 ILE CB 1 1
20 19205 1 1 21 ILE CD1 C -0.680 0.141 6.316 1.00 . A A . 26 ILE CD1 1 1
20 19206 1 1 21 ILE CG1 C 0.415 -0.931 6.206 1.00 . A A . 26 ILE CG1 1 1
20 19207 1 1 21 ILE CG2 C -0.356 -2.114 4.103 1.00 . A A . 26 ILE CG2 1 1
20 19208 1 1 21 ILE H H -0.161 -3.515 8.036 1.00 . A A . 26 ILE H 1 1
20 19209 1 1 21 ILE HA H -2.103 -2.159 6.204 1.00 . A A . 26 ILE HA 1 1
20 19210 1 1 21 ILE HB H 0.785 -2.980 5.697 1.00 . A A . 26 ILE HB 1 1
20 19211 1 1 21 ILE HD11 H -1.469 -0.200 6.989 1.00 . A A . 26 ILE HD11 1 1
20 19212 1 1 21 ILE HD12 H -0.247 1.055 6.723 1.00 . A A . 26 ILE HD12 1 1
20 19213 1 1 21 ILE HD13 H -1.097 0.361 5.336 1.00 . A A . 26 ILE HD13 1 1
20 19214 1 1 21 ILE HG13 H 1.232 -0.532 5.602 1.00 . A A . 26 ILE HG13 1 1
20 19215 1 1 21 ILE HG21 H 0.459 -1.581 3.619 1.00 . A A . 26 ILE HG21 1 1
20 19216 1 1 21 ILE HG22 H -0.454 -3.091 3.631 1.00 . A A . 26 ILE HG22 1 1
20 19217 1 1 21 ILE HG23 H -1.281 -1.555 3.959 1.00 . A A . 26 ILE HG23 1 1
20 19218 1 1 21 ILE N N -1.016 -3.046 7.754 1.00 . A A . 26 ILE N 1 1
20 19219 1 1 21 ILE O O -2.946 -4.195 5.281 1.00 . A A . 26 ILE O 1 1
20 19220 1 1 22 GLU C C -2.588 -7.123 5.282 1.00 . A A . 27 GLU C 1 1
20 19221 1 1 22 GLU CA C -1.282 -6.420 4.876 1.00 . A A . 27 GLU CA 1 1
20 19222 1 1 22 GLU CB C -0.083 -7.390 4.893 1.00 . A A . 27 GLU CB 1 1
20 19223 1 1 22 GLU CD C 1.258 -9.061 3.480 1.00 . A A . 27 GLU CD 1 1
20 19224 1 1 22 GLU CG C -0.070 -8.316 3.663 1.00 . A A . 27 GLU CG 1 1
20 19225 1 1 22 GLU H H -0.118 -5.196 6.205 1.00 . A A . 27 GLU H 1 1
20 19226 1 1 22 GLU HA H -1.404 -6.064 3.852 1.00 . A A . 27 GLU HA 1 1
20 19227 1 1 22 GLU HB3 H -0.106 -7.984 5.807 1.00 . A A . 27 GLU HB3 1 1
20 19228 1 1 22 GLU HG3 H -0.253 -7.718 2.768 1.00 . A A . 27 GLU HG3 1 1
20 19229 1 1 22 GLU N N -0.999 -5.236 5.699 1.00 . A A . 27 GLU N 1 1
20 19230 1 1 22 GLU O O -3.369 -7.503 4.405 1.00 . A A . 27 GLU O 1 1
20 19231 1 1 22 GLU OE1 O 1.613 -9.909 4.332 1.00 . A A . 27 GLU OE1 1 1
20 19232 1 1 22 GLU OE2 O 1.932 -8.863 2.435 1.00 . A A . 27 GLU OE2 1 1
20 19233 1 1 23 ARG C C -5.391 -7.239 6.640 1.00 . A A . 28 ARG C 1 1
20 19234 1 1 23 ARG CA C -4.081 -7.871 7.130 1.00 . A A . 28 ARG CA 1 1
20 19235 1 1 23 ARG CB C -3.993 -7.833 8.664 1.00 . A A . 28 ARG CB 1 1
20 19236 1 1 23 ARG CD C -4.917 -8.582 10.903 1.00 . A A . 28 ARG CD 1 1
20 19237 1 1 23 ARG CG C -5.183 -8.478 9.396 1.00 . A A . 28 ARG CG 1 1
20 19238 1 1 23 ARG CZ C -3.531 -6.944 12.210 1.00 . A A . 28 ARG CZ 1 1
20 19239 1 1 23 ARG H H -2.216 -6.815 7.266 1.00 . A A . 28 ARG H 1 1
20 19240 1 1 23 ARG HA H -4.073 -8.913 6.810 1.00 . A A . 28 ARG HA 1 1
20 19241 1 1 23 ARG HB3 H -3.923 -6.790 8.977 1.00 . A A . 28 ARG HB3 1 1
20 19242 1 1 23 ARG HD3 H -4.096 -9.279 11.052 1.00 . A A . 28 ARG HD3 1 1
20 19243 1 1 23 ARG HE H -5.247 -6.512 11.322 1.00 . A A . 28 ARG HE 1 1
20 19244 1 1 23 ARG HG3 H -5.352 -9.481 9.000 1.00 . A A . 28 ARG HG3 1 1
20 19245 1 1 23 ARG HH11 H -2.667 -8.778 12.321 1.00 . A A . 28 ARG HH11 1 1
20 19246 1 1 23 ARG HH12 H -1.834 -7.468 13.144 1.00 . A A . 28 ARG HH12 1 1
20 19247 1 1 23 ARG HH21 H -4.079 -5.015 12.321 1.00 . A A . 28 ARG HH21 1 1
20 19248 1 1 23 ARG HH22 H -2.575 -5.440 13.146 1.00 . A A . 28 ARG HH22 1 1
20 19249 1 1 23 ARG N N -2.878 -7.212 6.591 1.00 . A A . 28 ARG N 1 1
20 19250 1 1 23 ARG NE N -4.598 -7.272 11.497 1.00 . A A . 28 ARG NE 1 1
20 19251 1 1 23 ARG NH1 N -2.595 -7.796 12.558 1.00 . A A . 28 ARG NH1 1 1
20 19252 1 1 23 ARG NH2 N -3.385 -5.703 12.598 1.00 . A A . 28 ARG NH2 1 1
20 19253 1 1 23 ARG O O -6.396 -7.945 6.500 1.00 . A A . 28 ARG O 1 1
20 19254 1 1 24 ALA C C -6.428 -5.128 4.262 1.00 . A A . 29 ALA C 1 1
20 19255 1 1 24 ALA CA C -6.519 -5.196 5.797 1.00 . A A . 29 ALA CA 1 1
20 19256 1 1 24 ALA CB C -6.537 -3.794 6.421 1.00 . A A . 29 ALA CB 1 1
20 19257 1 1 24 ALA H H -4.513 -5.437 6.485 1.00 . A A . 29 ALA H 1 1
20 19258 1 1 24 ALA HA H -7.458 -5.696 6.045 1.00 . A A . 29 ALA HA 1 1
20 19259 1 1 24 ALA HB1 H -6.645 -3.873 7.505 1.00 . A A . 29 ALA HB1 1 1
20 19260 1 1 24 ALA HB2 H -5.612 -3.264 6.193 1.00 . A A . 29 ALA HB2 1 1
20 19261 1 1 24 ALA HB3 H -7.383 -3.228 6.028 1.00 . A A . 29 ALA HB3 1 1
20 19262 1 1 24 ALA N N -5.390 -5.930 6.370 1.00 . A A . 29 ALA N 1 1
20 19263 1 1 24 ALA O O -7.426 -5.346 3.573 1.00 . A A . 29 ALA O 1 1
20 19264 1 1 25 LEU C C -5.361 -5.897 1.453 1.00 . A A . 30 LEU C 1 1
20 19265 1 1 25 LEU CA C -4.971 -4.678 2.296 1.00 . A A . 30 LEU CA 1 1
20 19266 1 1 25 LEU CB C -3.488 -4.297 2.119 1.00 . A A . 30 LEU CB 1 1
20 19267 1 1 25 LEU CD1 C -3.883 -2.701 0.178 1.00 . A A . 30 LEU CD1 1 1
20 19268 1 1 25 LEU CD2 C -1.578 -3.568 0.661 1.00 . A A . 30 LEU CD2 1 1
20 19269 1 1 25 LEU CG C -3.077 -3.905 0.687 1.00 . A A . 30 LEU CG 1 1
20 19270 1 1 25 LEU H H -4.447 -4.725 4.357 1.00 . A A . 30 LEU H 1 1
20 19271 1 1 25 LEU HA H -5.588 -3.850 1.957 1.00 . A A . 30 LEU HA 1 1
20 19272 1 1 25 LEU HB3 H -2.876 -5.141 2.437 1.00 . A A . 30 LEU HB3 1 1
20 19273 1 1 25 LEU HD11 H -3.480 -2.359 -0.776 1.00 . A A . 30 LEU HD11 1 1
20 19274 1 1 25 LEU HD12 H -3.840 -1.887 0.901 1.00 . A A . 30 LEU HD12 1 1
20 19275 1 1 25 LEU HD13 H -4.923 -2.987 0.026 1.00 . A A . 30 LEU HD13 1 1
20 19276 1 1 25 LEU HD21 H -1.264 -3.364 -0.363 1.00 . A A . 30 LEU HD21 1 1
20 19277 1 1 25 LEU HD22 H -1.001 -4.411 1.041 1.00 . A A . 30 LEU HD22 1 1
20 19278 1 1 25 LEU HD23 H -1.380 -2.691 1.278 1.00 . A A . 30 LEU HD23 1 1
20 19279 1 1 25 LEU HG H -3.244 -4.751 0.019 1.00 . A A . 30 LEU HG 1 1
20 19280 1 1 25 LEU N N -5.228 -4.871 3.725 1.00 . A A . 30 LEU N 1 1
20 19281 1 1 25 LEU O O -5.895 -5.719 0.360 1.00 . A A . 30 LEU O 1 1
20 19282 1 1 26 GLU C C -7.058 -8.664 1.370 1.00 . A A . 31 GLU C 1 1
20 19283 1 1 26 GLU CA C -5.562 -8.342 1.265 1.00 . A A . 31 GLU CA 1 1
20 19284 1 1 26 GLU CB C -4.703 -9.532 1.719 1.00 . A A . 31 GLU CB 1 1
20 19285 1 1 26 GLU CD C -3.993 -11.071 3.638 1.00 . A A . 31 GLU CD 1 1
20 19286 1 1 26 GLU CG C -5.026 -10.062 3.125 1.00 . A A . 31 GLU CG 1 1
20 19287 1 1 26 GLU H H -4.742 -7.208 2.881 1.00 . A A . 31 GLU H 1 1
20 19288 1 1 26 GLU HA H -5.357 -8.190 0.206 1.00 . A A . 31 GLU HA 1 1
20 19289 1 1 26 GLU HB3 H -3.654 -9.238 1.672 1.00 . A A . 31 GLU HB3 1 1
20 19290 1 1 26 GLU HG3 H -5.998 -10.555 3.101 1.00 . A A . 31 GLU HG3 1 1
20 19291 1 1 26 GLU N N -5.168 -7.117 1.965 1.00 . A A . 31 GLU N 1 1
20 19292 1 1 26 GLU O O -7.509 -9.623 0.743 1.00 . A A . 31 GLU O 1 1
20 19293 1 1 26 GLU OE1 O -3.227 -11.652 2.832 1.00 . A A . 31 GLU OE1 1 1
20 19294 1 1 26 GLU OE2 O -3.990 -11.350 4.865 1.00 . A A . 31 GLU OE2 1 1
20 19295 1 1 27 ARG C C -10.114 -6.997 1.611 1.00 . A A . 32 ARG C 1 1
20 19296 1 1 27 ARG CA C -9.279 -8.090 2.295 1.00 . A A . 32 ARG CA 1 1
20 19297 1 1 27 ARG CB C -9.673 -8.171 3.780 1.00 . A A . 32 ARG CB 1 1
20 19298 1 1 27 ARG CD C -9.584 -9.601 5.892 1.00 . A A . 32 ARG CD 1 1
20 19299 1 1 27 ARG CG C -9.021 -9.369 4.484 1.00 . A A . 32 ARG CG 1 1
20 19300 1 1 27 ARG CZ C -10.181 -7.809 7.538 1.00 . A A . 32 ARG CZ 1 1
20 19301 1 1 27 ARG H H -7.403 -7.120 2.641 1.00 . A A . 32 ARG H 1 1
20 19302 1 1 27 ARG HA H -9.519 -9.042 1.833 1.00 . A A . 32 ARG HA 1 1
20 19303 1 1 27 ARG HB3 H -10.758 -8.282 3.843 1.00 . A A . 32 ARG HB3 1 1
20 19304 1 1 27 ARG HD3 H -9.130 -10.504 6.301 1.00 . A A . 32 ARG HD3 1 1
20 19305 1 1 27 ARG HE H -8.314 -8.259 6.940 1.00 . A A . 32 ARG HE 1 1
20 19306 1 1 27 ARG HG3 H -7.946 -9.202 4.547 1.00 . A A . 32 ARG HG3 1 1
20 19307 1 1 27 ARG HH11 H -11.873 -8.557 6.677 1.00 . A A . 32 ARG HH11 1 1
20 19308 1 1 27 ARG HH12 H -12.127 -7.513 8.030 1.00 . A A . 32 ARG HH12 1 1
20 19309 1 1 27 ARG HH21 H -8.817 -6.718 8.596 1.00 . A A . 32 ARG HH21 1 1
20 19310 1 1 27 ARG HH22 H -10.494 -6.406 8.946 1.00 . A A . 32 ARG HH22 1 1
20 19311 1 1 27 ARG N N -7.832 -7.893 2.149 1.00 . A A . 32 ARG N 1 1
20 19312 1 1 27 ARG NE N -9.295 -8.477 6.804 1.00 . A A . 32 ARG NE 1 1
20 19313 1 1 27 ARG NH1 N -11.477 -7.982 7.411 1.00 . A A . 32 ARG NH1 1 1
20 19314 1 1 27 ARG NH2 N -9.792 -6.923 8.426 1.00 . A A . 32 ARG NH2 1 1
20 19315 1 1 27 ARG O O -11.192 -7.287 1.084 1.00 . A A . 32 ARG O 1 1
20 19316 1 1 28 LEU C C -10.572 -4.630 -0.417 1.00 . A A . 33 LEU C 1 1
20 19317 1 1 28 LEU CA C -10.405 -4.587 1.114 1.00 . A A . 33 LEU CA 1 1
20 19318 1 1 28 LEU CB C -9.806 -3.281 1.684 1.00 . A A . 33 LEU CB 1 1
20 19319 1 1 28 LEU CD1 C -8.223 -2.288 -0.069 1.00 . A A . 33 LEU CD1 1 1
20 19320 1 1 28 LEU CD2 C -7.743 -1.993 2.354 1.00 . A A . 33 LEU CD2 1 1
20 19321 1 1 28 LEU CG C -8.343 -2.949 1.309 1.00 . A A . 33 LEU CG 1 1
20 19322 1 1 28 LEU H H -8.789 -5.562 2.126 1.00 . A A . 33 LEU H 1 1
20 19323 1 1 28 LEU HA H -11.417 -4.653 1.519 1.00 . A A . 33 LEU HA 1 1
20 19324 1 1 28 LEU HB3 H -9.869 -3.358 2.770 1.00 . A A . 33 LEU HB3 1 1
20 19325 1 1 28 LEU HD11 H -8.499 -2.981 -0.857 1.00 . A A . 33 LEU HD11 1 1
20 19326 1 1 28 LEU HD12 H -7.195 -1.974 -0.240 1.00 . A A . 33 LEU HD12 1 1
20 19327 1 1 28 LEU HD13 H -8.875 -1.418 -0.112 1.00 . A A . 33 LEU HD13 1 1
20 19328 1 1 28 LEU HD21 H -8.313 -1.064 2.384 1.00 . A A . 33 LEU HD21 1 1
20 19329 1 1 28 LEU HD22 H -6.707 -1.764 2.102 1.00 . A A . 33 LEU HD22 1 1
20 19330 1 1 28 LEU HD23 H -7.765 -2.456 3.341 1.00 . A A . 33 LEU HD23 1 1
20 19331 1 1 28 LEU HG H -7.754 -3.864 1.308 1.00 . A A . 33 LEU HG 1 1
20 19332 1 1 28 LEU N N -9.660 -5.739 1.639 1.00 . A A . 33 LEU N 1 1
20 19333 1 1 28 LEU O O -9.737 -5.176 -1.138 1.00 . A A . 33 LEU O 1 1
20 19334 1 1 29 LYS C C -11.207 -3.396 -3.295 1.00 . A A . 34 LYS C 1 1
20 19335 1 1 29 LYS CA C -12.111 -4.175 -2.318 1.00 . A A . 34 LYS CA 1 1
20 19336 1 1 29 LYS CB C -13.581 -3.722 -2.368 1.00 . A A . 34 LYS CB 1 1
20 19337 1 1 29 LYS CD C -15.806 -3.926 -3.525 1.00 . A A . 34 LYS CD 1 1
20 19338 1 1 29 LYS CE C -16.545 -4.129 -4.851 1.00 . A A . 34 LYS CE 1 1
20 19339 1 1 29 LYS CG C -14.284 -3.976 -3.710 1.00 . A A . 34 LYS CG 1 1
20 19340 1 1 29 LYS H H -12.314 -3.624 -0.266 1.00 . A A . 34 LYS H 1 1
20 19341 1 1 29 LYS HA H -12.067 -5.227 -2.609 1.00 . A A . 34 LYS HA 1 1
20 19342 1 1 29 LYS HB3 H -13.648 -2.660 -2.127 1.00 . A A . 34 LYS HB3 1 1
20 19343 1 1 29 LYS HD3 H -16.085 -2.958 -3.103 1.00 . A A . 34 LYS HD3 1 1
20 19344 1 1 29 LYS HE3 H -16.161 -5.024 -5.349 1.00 . A A . 34 LYS HE3 1 1
20 19345 1 1 29 LYS HG3 H -14.007 -4.962 -4.080 1.00 . A A . 34 LYS HG3 1 1
20 19346 1 1 29 LYS HZ1 H -18.351 -3.540 -4.013 1.00 . A A . 34 LYS HZ1 1 1
20 19347 1 1 29 LYS HZ2 H -18.213 -5.145 -4.158 1.00 . A A . 34 LYS HZ2 1 1
20 19348 1 1 29 LYS HZ3 H -18.515 -4.256 -5.507 1.00 . A A . 34 LYS HZ3 1 1
20 19349 1 1 29 LYS N N -11.678 -4.075 -0.914 1.00 . A A . 34 LYS N 1 1
20 19350 1 1 29 LYS NZ N -18.004 -4.270 -4.629 1.00 . A A . 34 LYS NZ 1 1
20 19351 1 1 29 LYS O O -10.487 -2.477 -2.894 1.00 . A A . 34 LYS O 1 1
20 19352 1 1 30 GLY C C -9.057 -3.462 -5.811 1.00 . A A . 35 GLY C 1 1
20 19353 1 1 30 GLY CA C -10.525 -3.059 -5.678 1.00 . A A . 35 GLY CA 1 1
20 19354 1 1 30 GLY H H -11.761 -4.575 -4.843 1.00 . A A . 35 GLY H 1 1
20 19355 1 1 30 GLY HA2 H -11.018 -3.300 -6.620 1.00 . A A . 35 GLY HA2 1 1
20 19356 1 1 30 GLY HA3 H -10.563 -1.985 -5.505 1.00 . A A . 35 GLY HA3 1 1
20 19357 1 1 30 GLY N N -11.222 -3.757 -4.584 1.00 . A A . 35 GLY N 1 1
20 19358 1 1 30 GLY O O -8.589 -3.689 -6.928 1.00 . A A . 35 GLY O 1 1
20 19359 1 1 31 VAL C C -7.268 -5.788 -4.767 1.00 . A A . 36 VAL C 1 1
20 19360 1 1 31 VAL CA C -7.064 -4.282 -4.567 1.00 . A A . 36 VAL CA 1 1
20 19361 1 1 31 VAL CB C -6.381 -3.986 -3.210 1.00 . A A . 36 VAL CB 1 1
20 19362 1 1 31 VAL CG1 C -5.092 -4.801 -2.995 1.00 . A A . 36 VAL CG1 1 1
20 19363 1 1 31 VAL CG2 C -6.046 -2.487 -3.108 1.00 . A A . 36 VAL CG2 1 1
20 19364 1 1 31 VAL H H -8.837 -3.333 -3.825 1.00 . A A . 36 VAL H 1 1
20 19365 1 1 31 VAL HA H -6.415 -3.912 -5.361 1.00 . A A . 36 VAL HA 1 1
20 19366 1 1 31 VAL HB H -7.081 -4.233 -2.411 1.00 . A A . 36 VAL HB 1 1
20 19367 1 1 31 VAL HG11 H -5.320 -5.864 -2.922 1.00 . A A . 36 VAL HG11 1 1
20 19368 1 1 31 VAL HG12 H -4.402 -4.637 -3.822 1.00 . A A . 36 VAL HG12 1 1
20 19369 1 1 31 VAL HG13 H -4.611 -4.497 -2.065 1.00 . A A . 36 VAL HG13 1 1
20 19370 1 1 31 VAL HG21 H -5.351 -2.202 -3.899 1.00 . A A . 36 VAL HG21 1 1
20 19371 1 1 31 VAL HG22 H -6.952 -1.887 -3.194 1.00 . A A . 36 VAL HG22 1 1
20 19372 1 1 31 VAL HG23 H -5.588 -2.273 -2.145 1.00 . A A . 36 VAL HG23 1 1
20 19373 1 1 31 VAL N N -8.361 -3.593 -4.681 1.00 . A A . 36 VAL N 1 1
20 19374 1 1 31 VAL O O -8.224 -6.359 -4.242 1.00 . A A . 36 VAL O 1 1
20 19375 1 1 32 ALA C C -5.329 -8.719 -5.711 1.00 . A A . 37 ALA C 1 1
20 19376 1 1 32 ALA CA C -6.508 -7.781 -6.045 1.00 . A A . 37 ALA CA 1 1
20 19377 1 1 32 ALA CB C -6.668 -7.671 -7.565 1.00 . A A . 37 ALA CB 1 1
20 19378 1 1 32 ALA H H -5.633 -5.839 -5.934 1.00 . A A . 37 ALA H 1 1
20 19379 1 1 32 ALA HA H -7.407 -8.232 -5.625 1.00 . A A . 37 ALA HA 1 1
20 19380 1 1 32 ALA HB1 H -6.783 -8.662 -8.003 1.00 . A A . 37 ALA HB1 1 1
20 19381 1 1 32 ALA HB2 H -7.550 -7.076 -7.807 1.00 . A A . 37 ALA HB2 1 1
20 19382 1 1 32 ALA HB3 H -5.783 -7.197 -7.991 1.00 . A A . 37 ALA HB3 1 1
20 19383 1 1 32 ALA N N -6.377 -6.410 -5.544 1.00 . A A . 37 ALA N 1 1
20 19384 1 1 32 ALA O O -5.506 -9.942 -5.753 1.00 . A A . 37 ALA O 1 1
20 19385 1 1 33 GLU C C -1.977 -7.920 -4.298 1.00 . A A . 38 GLU C 1 1
20 19386 1 1 33 GLU CA C -2.935 -8.900 -4.999 1.00 . A A . 38 GLU CA 1 1
20 19387 1 1 33 GLU CB C -2.273 -9.589 -6.216 1.00 . A A . 38 GLU CB 1 1
20 19388 1 1 33 GLU CD C -0.621 -11.056 -4.933 1.00 . A A . 38 GLU CD 1 1
20 19389 1 1 33 GLU CG C -1.778 -11.014 -5.924 1.00 . A A . 38 GLU CG 1 1
20 19390 1 1 33 GLU H H -4.081 -7.161 -5.401 1.00 . A A . 38 GLU H 1 1
20 19391 1 1 33 GLU HA H -3.233 -9.667 -4.290 1.00 . A A . 38 GLU HA 1 1
20 19392 1 1 33 GLU HB3 H -1.440 -8.987 -6.580 1.00 . A A . 38 GLU HB3 1 1
20 19393 1 1 33 GLU HG3 H -1.455 -11.469 -6.862 1.00 . A A . 38 GLU HG3 1 1
20 19394 1 1 33 GLU N N -4.150 -8.171 -5.397 1.00 . A A . 38 GLU N 1 1
20 19395 1 1 33 GLU O O -1.918 -6.751 -4.681 1.00 . A A . 38 GLU O 1 1
20 19396 1 1 33 GLU OE1 O -0.882 -11.120 -3.710 1.00 . A A . 38 GLU OE1 1 1
20 19397 1 1 33 GLU OE2 O 0.556 -11.013 -5.363 1.00 . A A . 38 GLU OE2 1 1
20 19398 1 1 34 ALA C C 0.754 -8.181 -1.723 1.00 . A A . 39 ALA C 1 1
20 19399 1 1 34 ALA CA C -0.366 -7.451 -2.481 1.00 . A A . 39 ALA CA 1 1
20 19400 1 1 34 ALA CB C -1.252 -6.654 -1.508 1.00 . A A . 39 ALA CB 1 1
20 19401 1 1 34 ALA H H -1.166 -9.343 -3.093 1.00 . A A . 39 ALA H 1 1
20 19402 1 1 34 ALA HA H 0.118 -6.740 -3.153 1.00 . A A . 39 ALA HA 1 1
20 19403 1 1 34 ALA HB1 H -2.017 -6.102 -2.056 1.00 . A A . 39 ALA HB1 1 1
20 19404 1 1 34 ALA HB2 H -1.729 -7.330 -0.797 1.00 . A A . 39 ALA HB2 1 1
20 19405 1 1 34 ALA HB3 H -0.636 -5.939 -0.962 1.00 . A A . 39 ALA HB3 1 1
20 19406 1 1 34 ALA N N -1.212 -8.343 -3.286 1.00 . A A . 39 ALA N 1 1
20 19407 1 1 34 ALA O O 0.606 -9.329 -1.300 1.00 . A A . 39 ALA O 1 1
20 19408 1 1 35 SER C C 3.723 -6.868 0.034 1.00 . A A . 40 SER C 1 1
20 19409 1 1 35 SER CA C 3.027 -7.993 -0.749 1.00 . A A . 40 SER CA 1 1
20 19410 1 1 35 SER CB C 4.044 -8.617 -1.722 1.00 . A A . 40 SER CB 1 1
20 19411 1 1 35 SER H H 1.930 -6.547 -1.886 1.00 . A A . 40 SER H 1 1
20 19412 1 1 35 SER HA H 2.722 -8.767 -0.045 1.00 . A A . 40 SER HA 1 1
20 19413 1 1 35 SER HB3 H 4.924 -8.922 -1.156 1.00 . A A . 40 SER HB3 1 1
20 19414 1 1 35 SER HG H 2.943 -9.446 -3.132 1.00 . A A . 40 SER HG 1 1
20 19415 1 1 35 SER N N 1.865 -7.484 -1.489 1.00 . A A . 40 SER N 1 1
20 19416 1 1 35 SER O O 4.389 -6.023 -0.571 1.00 . A A . 40 SER O 1 1
20 19417 1 1 35 SER OG O 3.530 -9.749 -2.401 1.00 . A A . 40 SER OG 1 1
20 19418 1 1 36 VAL C C 5.889 -6.637 2.337 1.00 . A A . 41 VAL C 1 1
20 19419 1 1 36 VAL CA C 4.490 -6.011 2.220 1.00 . A A . 41 VAL CA 1 1
20 19420 1 1 36 VAL CB C 3.883 -5.715 3.617 1.00 . A A . 41 VAL CB 1 1
20 19421 1 1 36 VAL CG1 C 2.492 -5.073 3.480 1.00 . A A . 41 VAL CG1 1 1
20 19422 1 1 36 VAL CG2 C 3.861 -6.929 4.556 1.00 . A A . 41 VAL CG2 1 1
20 19423 1 1 36 VAL H H 3.022 -7.563 1.822 1.00 . A A . 41 VAL H 1 1
20 19424 1 1 36 VAL HA H 4.596 -5.047 1.720 1.00 . A A . 41 VAL HA 1 1
20 19425 1 1 36 VAL HB H 4.514 -4.979 4.106 1.00 . A A . 41 VAL HB 1 1
20 19426 1 1 36 VAL HG11 H 2.115 -4.795 4.464 1.00 . A A . 41 VAL HG11 1 1
20 19427 1 1 36 VAL HG12 H 2.565 -4.169 2.877 1.00 . A A . 41 VAL HG12 1 1
20 19428 1 1 36 VAL HG13 H 1.792 -5.762 3.008 1.00 . A A . 41 VAL HG13 1 1
20 19429 1 1 36 VAL HG21 H 3.532 -7.818 4.032 1.00 . A A . 41 VAL HG21 1 1
20 19430 1 1 36 VAL HG22 H 4.867 -7.106 4.935 1.00 . A A . 41 VAL HG22 1 1
20 19431 1 1 36 VAL HG23 H 3.203 -6.745 5.404 1.00 . A A . 41 VAL HG23 1 1
20 19432 1 1 36 VAL N N 3.627 -6.865 1.370 1.00 . A A . 41 VAL N 1 1
20 19433 1 1 36 VAL O O 5.999 -7.858 2.478 1.00 . A A . 41 VAL O 1 1
20 19434 1 1 37 THR C C 9.035 -5.607 3.500 1.00 . A A . 42 THR C 1 1
20 19435 1 1 37 THR CA C 8.353 -6.245 2.297 1.00 . A A . 42 THR CA 1 1
20 19436 1 1 37 THR CB C 9.056 -5.837 0.995 1.00 . A A . 42 THR CB 1 1
20 19437 1 1 37 THR CG2 C 10.487 -6.357 0.895 1.00 . A A . 42 THR CG2 1 1
20 19438 1 1 37 THR H H 6.776 -4.825 2.105 1.00 . A A . 42 THR H 1 1
20 19439 1 1 37 THR HA H 8.420 -7.329 2.392 1.00 . A A . 42 THR HA 1 1
20 19440 1 1 37 THR HB H 9.064 -4.752 0.909 1.00 . A A . 42 THR HB 1 1
20 19441 1 1 37 THR HG1 H 8.443 -7.356 -0.049 1.00 . A A . 42 THR HG1 1 1
20 19442 1 1 37 THR HG21 H 10.931 -6.024 -0.044 1.00 . A A . 42 THR HG21 1 1
20 19443 1 1 37 THR HG22 H 10.488 -7.443 0.926 1.00 . A A . 42 THR HG22 1 1
20 19444 1 1 37 THR HG23 H 11.086 -5.974 1.719 1.00 . A A . 42 THR HG23 1 1
20 19445 1 1 37 THR N N 6.944 -5.815 2.266 1.00 . A A . 42 THR N 1 1
20 19446 1 1 37 THR O O 9.478 -4.463 3.434 1.00 . A A . 42 THR O 1 1
20 19447 1 1 37 THR OG1 O 8.349 -6.379 -0.091 1.00 . A A . 42 THR OG1 1 1
20 19448 1 1 38 VAL C C 11.112 -5.573 5.895 1.00 . A A . 43 VAL C 1 1
20 19449 1 1 38 VAL CA C 9.596 -5.824 5.902 1.00 . A A . 43 VAL CA 1 1
20 19450 1 1 38 VAL CB C 9.212 -6.788 7.051 1.00 . A A . 43 VAL CB 1 1
20 19451 1 1 38 VAL CG1 C 9.846 -6.420 8.405 1.00 . A A . 43 VAL CG1 1 1
20 19452 1 1 38 VAL CG2 C 7.685 -6.771 7.219 1.00 . A A . 43 VAL CG2 1 1
20 19453 1 1 38 VAL H H 8.760 -7.297 4.567 1.00 . A A . 43 VAL H 1 1
20 19454 1 1 38 VAL HA H 9.094 -4.870 6.091 1.00 . A A . 43 VAL HA 1 1
20 19455 1 1 38 VAL HB H 9.529 -7.799 6.787 1.00 . A A . 43 VAL HB 1 1
20 19456 1 1 38 VAL HG11 H 9.472 -7.086 9.182 1.00 . A A . 43 VAL HG11 1 1
20 19457 1 1 38 VAL HG12 H 10.930 -6.534 8.363 1.00 . A A . 43 VAL HG12 1 1
20 19458 1 1 38 VAL HG13 H 9.600 -5.390 8.669 1.00 . A A . 43 VAL HG13 1 1
20 19459 1 1 38 VAL HG21 H 7.374 -5.764 7.498 1.00 . A A . 43 VAL HG21 1 1
20 19460 1 1 38 VAL HG22 H 7.187 -7.046 6.290 1.00 . A A . 43 VAL HG22 1 1
20 19461 1 1 38 VAL HG23 H 7.385 -7.476 7.994 1.00 . A A . 43 VAL HG23 1 1
20 19462 1 1 38 VAL N N 9.101 -6.334 4.612 1.00 . A A . 43 VAL N 1 1
20 19463 1 1 38 VAL O O 11.549 -4.588 6.485 1.00 . A A . 43 VAL O 1 1
20 19464 1 1 39 ALA C C 14.022 -5.097 4.836 1.00 . A A . 44 ALA C 1 1
20 19465 1 1 39 ALA CA C 13.380 -6.400 5.351 1.00 . A A . 44 ALA CA 1 1
20 19466 1 1 39 ALA CB C 13.928 -7.636 4.625 1.00 . A A . 44 ALA CB 1 1
20 19467 1 1 39 ALA H H 11.492 -7.196 4.724 1.00 . A A . 44 ALA H 1 1
20 19468 1 1 39 ALA HA H 13.642 -6.483 6.406 1.00 . A A . 44 ALA HA 1 1
20 19469 1 1 39 ALA HB1 H 13.493 -8.541 5.052 1.00 . A A . 44 ALA HB1 1 1
20 19470 1 1 39 ALA HB2 H 13.689 -7.592 3.561 1.00 . A A . 44 ALA HB2 1 1
20 19471 1 1 39 ALA HB3 H 15.010 -7.682 4.748 1.00 . A A . 44 ALA HB3 1 1
20 19472 1 1 39 ALA N N 11.914 -6.420 5.234 1.00 . A A . 44 ALA N 1 1
20 19473 1 1 39 ALA O O 14.928 -4.547 5.474 1.00 . A A . 44 ALA O 1 1
20 19474 1 1 40 THR C C 12.859 -2.202 3.342 1.00 . A A . 45 THR C 1 1
20 19475 1 1 40 THR CA C 13.890 -3.305 3.086 1.00 . A A . 45 THR CA 1 1
20 19476 1 1 40 THR CB C 14.130 -3.503 1.585 1.00 . A A . 45 THR CB 1 1
20 19477 1 1 40 THR CG2 C 15.394 -4.327 1.335 1.00 . A A . 45 THR CG2 1 1
20 19478 1 1 40 THR H H 12.818 -5.136 3.222 1.00 . A A . 45 THR H 1 1
20 19479 1 1 40 THR HA H 14.823 -2.952 3.515 1.00 . A A . 45 THR HA 1 1
20 19480 1 1 40 THR HB H 14.249 -2.535 1.098 1.00 . A A . 45 THR HB 1 1
20 19481 1 1 40 THR HG1 H 13.301 -4.583 0.186 1.00 . A A . 45 THR HG1 1 1
20 19482 1 1 40 THR HG21 H 16.243 -3.859 1.833 1.00 . A A . 45 THR HG21 1 1
20 19483 1 1 40 THR HG22 H 15.602 -4.362 0.265 1.00 . A A . 45 THR HG22 1 1
20 19484 1 1 40 THR HG23 H 15.272 -5.343 1.711 1.00 . A A . 45 THR HG23 1 1
20 19485 1 1 40 THR N N 13.516 -4.589 3.706 1.00 . A A . 45 THR N 1 1
20 19486 1 1 40 THR O O 13.161 -1.034 3.091 1.00 . A A . 45 THR O 1 1
20 19487 1 1 40 THR OG1 O 13.027 -4.181 1.037 1.00 . A A . 45 THR OG1 1 1
20 19488 1 1 41 GLY C C 9.865 -1.007 3.047 1.00 . A A . 46 GLY C 1 1
20 19489 1 1 41 GLY CA C 10.613 -1.599 4.241 1.00 . A A . 46 GLY CA 1 1
20 19490 1 1 41 GLY H H 11.477 -3.506 4.036 1.00 . A A . 46 GLY H 1 1
20 19491 1 1 41 GLY HA2 H 9.886 -2.140 4.845 1.00 . A A . 46 GLY HA2 1 1
20 19492 1 1 41 GLY HA3 H 11.030 -0.787 4.830 1.00 . A A . 46 GLY HA3 1 1
20 19493 1 1 41 GLY N N 11.671 -2.533 3.861 1.00 . A A . 46 GLY N 1 1
20 19494 1 1 41 GLY O O 9.536 0.176 3.088 1.00 . A A . 46 GLY O 1 1
20 19495 1 1 42 ARG C C 7.586 -2.174 0.561 1.00 . A A . 47 ARG C 1 1
20 19496 1 1 42 ARG CA C 8.884 -1.377 0.776 1.00 . A A . 47 ARG CA 1 1
20 19497 1 1 42 ARG CB C 9.833 -1.422 -0.444 1.00 . A A . 47 ARG CB 1 1
20 19498 1 1 42 ARG CD C 11.359 -2.831 -1.970 1.00 . A A . 47 ARG CD 1 1
20 19499 1 1 42 ARG CG C 10.340 -2.830 -0.815 1.00 . A A . 47 ARG CG 1 1
20 19500 1 1 42 ARG CZ C 13.630 -1.817 -2.384 1.00 . A A . 47 ARG CZ 1 1
20 19501 1 1 42 ARG H H 9.802 -2.782 2.109 1.00 . A A . 47 ARG H 1 1
20 19502 1 1 42 ARG HA H 8.581 -0.334 0.888 1.00 . A A . 47 ARG HA 1 1
20 19503 1 1 42 ARG HB3 H 10.682 -0.778 -0.221 1.00 . A A . 47 ARG HB3 1 1
20 19504 1 1 42 ARG HD3 H 10.878 -2.453 -2.872 1.00 . A A . 47 ARG HD3 1 1
20 19505 1 1 42 ARG HE H 12.547 -1.549 -0.748 1.00 . A A . 47 ARG HE 1 1
20 19506 1 1 42 ARG HG3 H 9.491 -3.449 -1.109 1.00 . A A . 47 ARG HG3 1 1
20 19507 1 1 42 ARG HH11 H 13.027 -2.791 -4.053 1.00 . A A . 47 ARG HH11 1 1
20 19508 1 1 42 ARG HH12 H 14.644 -2.119 -4.109 1.00 . A A . 47 ARG HH12 1 1
20 19509 1 1 42 ARG HH21 H 14.415 -0.654 -0.965 1.00 . A A . 47 ARG HH21 1 1
20 19510 1 1 42 ARG HH22 H 15.424 -0.850 -2.390 1.00 . A A . 47 ARG HH22 1 1
20 19511 1 1 42 ARG N N 9.598 -1.796 1.998 1.00 . A A . 47 ARG N 1 1
20 19512 1 1 42 ARG NE N 12.546 -2.020 -1.648 1.00 . A A . 47 ARG NE 1 1
20 19513 1 1 42 ARG NH1 N 13.786 -2.301 -3.597 1.00 . A A . 47 ARG NH1 1 1
20 19514 1 1 42 ARG NH2 N 14.584 -1.080 -1.870 1.00 . A A . 47 ARG NH2 1 1
20 19515 1 1 42 ARG O O 7.210 -3.010 1.386 1.00 . A A . 47 ARG O 1 1
20 19516 1 1 43 LEU C C 5.359 -2.780 -2.300 1.00 . A A . 48 LEU C 1 1
20 19517 1 1 43 LEU CA C 5.545 -2.464 -0.812 1.00 . A A . 48 LEU CA 1 1
20 19518 1 1 43 LEU CB C 4.486 -1.451 -0.314 1.00 . A A . 48 LEU CB 1 1
20 19519 1 1 43 LEU CD1 C 2.744 -0.889 1.384 1.00 . A A . 48 LEU CD1 1 1
20 19520 1 1 43 LEU CD2 C 2.493 -2.998 0.070 1.00 . A A . 48 LEU CD2 1 1
20 19521 1 1 43 LEU CG C 3.505 -2.039 0.716 1.00 . A A . 48 LEU CG 1 1
20 19522 1 1 43 LEU H H 7.214 -1.174 -1.152 1.00 . A A . 48 LEU H 1 1
20 19523 1 1 43 LEU HA H 5.436 -3.404 -0.266 1.00 . A A . 48 LEU HA 1 1
20 19524 1 1 43 LEU HB3 H 3.923 -1.050 -1.159 1.00 . A A . 48 LEU HB3 1 1
20 19525 1 1 43 LEU HD11 H 2.025 -1.292 2.091 1.00 . A A . 48 LEU HD11 1 1
20 19526 1 1 43 LEU HD12 H 2.220 -0.302 0.628 1.00 . A A . 48 LEU HD12 1 1
20 19527 1 1 43 LEU HD13 H 3.444 -0.252 1.923 1.00 . A A . 48 LEU HD13 1 1
20 19528 1 1 43 LEU HD21 H 1.981 -2.508 -0.759 1.00 . A A . 48 LEU HD21 1 1
20 19529 1 1 43 LEU HD22 H 1.751 -3.311 0.805 1.00 . A A . 48 LEU HD22 1 1
20 19530 1 1 43 LEU HD23 H 3.001 -3.885 -0.294 1.00 . A A . 48 LEU HD23 1 1
20 19531 1 1 43 LEU HG H 4.072 -2.569 1.485 1.00 . A A . 48 LEU HG 1 1
20 19532 1 1 43 LEU N N 6.874 -1.902 -0.534 1.00 . A A . 48 LEU N 1 1
20 19533 1 1 43 LEU O O 5.982 -2.140 -3.152 1.00 . A A . 48 LEU O 1 1
20 19534 1 1 44 THR C C 2.434 -4.262 -3.790 1.00 . A A . 49 THR C 1 1
20 19535 1 1 44 THR CA C 3.930 -4.040 -3.935 1.00 . A A . 49 THR CA 1 1
20 19536 1 1 44 THR CB C 4.575 -5.295 -4.539 1.00 . A A . 49 THR CB 1 1
20 19537 1 1 44 THR CG2 C 4.184 -5.483 -6.006 1.00 . A A . 49 THR CG2 1 1
20 19538 1 1 44 THR H H 4.036 -4.221 -1.821 1.00 . A A . 49 THR H 1 1
20 19539 1 1 44 THR HA H 4.100 -3.207 -4.615 1.00 . A A . 49 THR HA 1 1
20 19540 1 1 44 THR HB H 4.275 -6.179 -3.973 1.00 . A A . 49 THR HB 1 1
20 19541 1 1 44 THR HG1 H 6.250 -5.458 -3.595 1.00 . A A . 49 THR HG1 1 1
20 19542 1 1 44 THR HG21 H 4.772 -6.294 -6.436 1.00 . A A . 49 THR HG21 1 1
20 19543 1 1 44 THR HG22 H 4.374 -4.571 -6.570 1.00 . A A . 49 THR HG22 1 1
20 19544 1 1 44 THR HG23 H 3.129 -5.746 -6.082 1.00 . A A . 49 THR HG23 1 1
20 19545 1 1 44 THR N N 4.464 -3.728 -2.598 1.00 . A A . 49 THR N 1 1
20 19546 1 1 44 THR O O 2.009 -4.955 -2.866 1.00 . A A . 49 THR O 1 1
20 19547 1 1 44 THR OG1 O 5.972 -5.171 -4.488 1.00 . A A . 49 THR OG1 1 1
20 19548 1 1 45 VAL C C -0.365 -3.790 -6.125 1.00 . A A . 50 VAL C 1 1
20 19549 1 1 45 VAL CA C 0.182 -3.781 -4.694 1.00 . A A . 50 VAL CA 1 1
20 19550 1 1 45 VAL CB C -0.449 -2.663 -3.826 1.00 . A A . 50 VAL CB 1 1
20 19551 1 1 45 VAL CG1 C -0.194 -1.251 -4.384 1.00 . A A . 50 VAL CG1 1 1
20 19552 1 1 45 VAL CG2 C -1.957 -2.887 -3.617 1.00 . A A . 50 VAL CG2 1 1
20 19553 1 1 45 VAL H H 2.100 -3.090 -5.394 1.00 . A A . 50 VAL H 1 1
20 19554 1 1 45 VAL HA H -0.084 -4.735 -4.240 1.00 . A A . 50 VAL HA 1 1
20 19555 1 1 45 VAL HB H 0.017 -2.707 -2.839 1.00 . A A . 50 VAL HB 1 1
20 19556 1 1 45 VAL HG11 H 0.876 -1.074 -4.493 1.00 . A A . 50 VAL HG11 1 1
20 19557 1 1 45 VAL HG12 H -0.678 -1.134 -5.350 1.00 . A A . 50 VAL HG12 1 1
20 19558 1 1 45 VAL HG13 H -0.600 -0.502 -3.705 1.00 . A A . 50 VAL HG13 1 1
20 19559 1 1 45 VAL HG21 H -2.358 -2.134 -2.941 1.00 . A A . 50 VAL HG21 1 1
20 19560 1 1 45 VAL HG22 H -2.493 -2.818 -4.562 1.00 . A A . 50 VAL HG22 1 1
20 19561 1 1 45 VAL HG23 H -2.121 -3.873 -3.181 1.00 . A A . 50 VAL HG23 1 1
20 19562 1 1 45 VAL N N 1.651 -3.679 -4.694 1.00 . A A . 50 VAL N 1 1
20 19563 1 1 45 VAL O O 0.171 -3.099 -6.992 1.00 . A A . 50 VAL O 1 1
20 19564 1 1 46 THR C C -3.582 -4.525 -7.473 1.00 . A A . 51 THR C 1 1
20 19565 1 1 46 THR CA C -2.096 -4.797 -7.648 1.00 . A A . 51 THR CA 1 1
20 19566 1 1 46 THR CB C -1.871 -6.238 -8.117 1.00 . A A . 51 THR CB 1 1
20 19567 1 1 46 THR CG2 C -2.519 -6.544 -9.468 1.00 . A A . 51 THR CG2 1 1
20 19568 1 1 46 THR H H -1.779 -5.122 -5.579 1.00 . A A . 51 THR H 1 1
20 19569 1 1 46 THR HA H -1.706 -4.113 -8.393 1.00 . A A . 51 THR HA 1 1
20 19570 1 1 46 THR HB H -2.271 -6.928 -7.369 1.00 . A A . 51 THR HB 1 1
20 19571 1 1 46 THR HG1 H -0.213 -6.095 -9.109 1.00 . A A . 51 THR HG1 1 1
20 19572 1 1 46 THR HG21 H -2.229 -5.802 -10.212 1.00 . A A . 51 THR HG21 1 1
20 19573 1 1 46 THR HG22 H -3.603 -6.538 -9.364 1.00 . A A . 51 THR HG22 1 1
20 19574 1 1 46 THR HG23 H -2.213 -7.535 -9.806 1.00 . A A . 51 THR HG23 1 1
20 19575 1 1 46 THR N N -1.421 -4.578 -6.360 1.00 . A A . 51 THR N 1 1
20 19576 1 1 46 THR O O -4.171 -4.972 -6.492 1.00 . A A . 51 THR O 1 1
20 19577 1 1 46 THR OG1 O -0.485 -6.453 -8.246 1.00 . A A . 51 THR OG1 1 1
20 19578 1 1 47 TYR C C -6.169 -2.781 -9.578 1.00 . A A . 52 TYR C 1 1
20 19579 1 1 47 TYR CA C -5.511 -3.170 -8.241 1.00 . A A . 52 TYR CA 1 1
20 19580 1 1 47 TYR CB C -5.395 -1.945 -7.312 1.00 . A A . 52 TYR CB 1 1
20 19581 1 1 47 TYR CD1 C -3.022 -1.057 -7.316 1.00 . A A . 52 TYR CD1 1 1
20 19582 1 1 47 TYR CD2 C -4.720 0.186 -8.545 1.00 . A A . 52 TYR CD2 1 1
20 19583 1 1 47 TYR CE1 C -2.041 -0.143 -7.731 1.00 . A A . 52 TYR CE1 1 1
20 19584 1 1 47 TYR CE2 C -3.744 1.122 -8.944 1.00 . A A . 52 TYR CE2 1 1
20 19585 1 1 47 TYR CG C -4.360 -0.911 -7.733 1.00 . A A . 52 TYR CG 1 1
20 19586 1 1 47 TYR CZ C -2.399 0.952 -8.541 1.00 . A A . 52 TYR CZ 1 1
20 19587 1 1 47 TYR H H -3.641 -3.495 -9.209 1.00 . A A . 52 TYR H 1 1
20 19588 1 1 47 TYR HA H -6.170 -3.895 -7.763 1.00 . A A . 52 TYR HA 1 1
20 19589 1 1 47 TYR HB3 H -5.133 -2.292 -6.313 1.00 . A A . 52 TYR HB3 1 1
20 19590 1 1 47 TYR HD1 H -2.739 -1.889 -6.689 1.00 . A A . 52 TYR HD1 1 1
20 19591 1 1 47 TYR HD2 H -5.745 0.300 -8.871 1.00 . A A . 52 TYR HD2 1 1
20 19592 1 1 47 TYR HE1 H -1.011 -0.271 -7.434 1.00 . A A . 52 TYR HE1 1 1
20 19593 1 1 47 TYR HE2 H -4.013 1.959 -9.573 1.00 . A A . 52 TYR HE2 1 1
20 19594 1 1 47 TYR HH H -1.798 2.600 -9.397 1.00 . A A . 52 TYR HH 1 1
20 19595 1 1 47 TYR N N -4.187 -3.789 -8.404 1.00 . A A . 52 TYR N 1 1
20 19596 1 1 47 TYR O O -5.491 -2.546 -10.581 1.00 . A A . 52 TYR O 1 1
20 19597 1 1 47 TYR OH O -1.437 1.835 -8.915 1.00 . A A . 52 TYR OH 1 1
20 19598 1 1 48 ASP C C -8.383 -0.753 -10.804 1.00 . A A . 53 ASP C 1 1
20 19599 1 1 48 ASP CA C -8.299 -2.288 -10.747 1.00 . A A . 53 ASP CA 1 1
20 19600 1 1 48 ASP CB C -9.693 -2.916 -10.645 1.00 . A A . 53 ASP CB 1 1
20 19601 1 1 48 ASP CG C -10.610 -2.467 -11.784 1.00 . A A . 53 ASP CG 1 1
20 19602 1 1 48 ASP H H -8.011 -2.824 -8.726 1.00 . A A . 53 ASP H 1 1
20 19603 1 1 48 ASP HA H -7.837 -2.685 -11.649 1.00 . A A . 53 ASP HA 1 1
20 19604 1 1 48 ASP HB3 H -10.140 -2.657 -9.684 1.00 . A A . 53 ASP HB3 1 1
20 19605 1 1 48 ASP N N -7.503 -2.688 -9.590 1.00 . A A . 53 ASP N 1 1
20 19606 1 1 48 ASP O O -9.044 -0.161 -9.942 1.00 . A A . 53 ASP O 1 1
20 19607 1 1 48 ASP OD1 O -10.376 -2.900 -12.934 1.00 . A A . 53 ASP OD1 1 1
20 19608 1 1 48 ASP OD2 O -11.562 -1.694 -11.517 1.00 . A A . 53 ASP OD2 1 1
20 19609 1 1 49 PRO C C -8.991 2.036 -12.275 1.00 . A A . 54 PRO C 1 1
20 19610 1 1 49 PRO CA C -7.664 1.358 -11.891 1.00 . A A . 54 PRO CA 1 1
20 19611 1 1 49 PRO CB C -6.557 1.606 -12.919 1.00 . A A . 54 PRO CB 1 1
20 19612 1 1 49 PRO CD C -7.082 -0.708 -12.947 1.00 . A A . 54 PRO CD 1 1
20 19613 1 1 49 PRO CG C -6.722 0.438 -13.888 1.00 . A A . 54 PRO CG 1 1
20 19614 1 1 49 PRO HA H -7.343 1.753 -10.930 1.00 . A A . 54 PRO HA 1 1
20 19615 1 1 49 PRO HB3 H -5.597 1.532 -12.409 1.00 . A A . 54 PRO HB3 1 1
20 19616 1 1 49 PRO HD3 H -6.170 -1.198 -12.608 1.00 . A A . 54 PRO HD3 1 1
20 19617 1 1 49 PRO HG3 H -5.807 0.234 -14.445 1.00 . A A . 54 PRO HG3 1 1
20 19618 1 1 49 PRO N N -7.765 -0.099 -11.809 1.00 . A A . 54 PRO N 1 1
20 19619 1 1 49 PRO O O -8.998 3.216 -12.630 1.00 . A A . 54 PRO O 1 1
20 19620 1 1 50 LYS C C -12.491 1.756 -11.608 1.00 . A A . 55 LYS C 1 1
20 19621 1 1 50 LYS CA C -11.419 1.732 -12.718 1.00 . A A . 55 LYS CA 1 1
20 19622 1 1 50 LYS CB C -11.761 0.848 -13.930 1.00 . A A . 55 LYS CB 1 1
20 19623 1 1 50 LYS CD C -13.099 0.753 -16.099 1.00 . A A . 55 LYS CD 1 1
20 19624 1 1 50 LYS CE C -13.146 -0.779 -16.216 1.00 . A A . 55 LYS CE 1 1
20 19625 1 1 50 LYS CG C -13.014 1.323 -14.675 1.00 . A A . 55 LYS CG 1 1
20 19626 1 1 50 LYS H H -10.035 0.363 -11.836 1.00 . A A . 55 LYS H 1 1
20 19627 1 1 50 LYS HA H -11.344 2.759 -13.077 1.00 . A A . 55 LYS HA 1 1
20 19628 1 1 50 LYS HB3 H -11.885 -0.188 -13.620 1.00 . A A . 55 LYS HB3 1 1
20 19629 1 1 50 LYS HD3 H -12.221 1.102 -16.644 1.00 . A A . 55 LYS HD3 1 1
20 19630 1 1 50 LYS HE3 H -12.267 -1.214 -15.733 1.00 . A A . 55 LYS HE3 1 1
20 19631 1 1 50 LYS HG3 H -12.988 2.410 -14.754 1.00 . A A . 55 LYS HG3 1 1
20 19632 1 1 50 LYS HZ1 H -14.339 -1.341 -14.624 1.00 . A A . 55 LYS HZ1 1 1
20 19633 1 1 50 LYS HZ2 H -14.453 -2.338 -15.931 1.00 . A A . 55 LYS HZ2 1 1
20 19634 1 1 50 LYS HZ3 H -15.198 -0.857 -15.956 1.00 . A A . 55 LYS HZ3 1 1
20 19635 1 1 50 LYS N N -10.108 1.297 -12.229 1.00 . A A . 55 LYS N 1 1
20 19636 1 1 50 LYS NZ N -14.376 -1.365 -15.638 1.00 . A A . 55 LYS NZ 1 1
20 19637 1 1 50 LYS O O -13.350 2.637 -11.631 1.00 . A A . 55 LYS O 1 1
20 19638 1 1 51 GLN C C -12.413 1.605 -8.182 1.00 . A A . 56 GLN C 1 1
20 19639 1 1 51 GLN CA C -13.195 0.974 -9.354 1.00 . A A . 56 GLN CA 1 1
20 19640 1 1 51 GLN CB C -13.773 -0.407 -8.987 1.00 . A A . 56 GLN CB 1 1
20 19641 1 1 51 GLN CD C -13.202 -2.839 -8.525 1.00 . A A . 56 GLN CD 1 1
20 19642 1 1 51 GLN CG C -12.774 -1.384 -8.339 1.00 . A A . 56 GLN CG 1 1
20 19643 1 1 51 GLN H H -11.806 0.069 -10.735 1.00 . A A . 56 GLN H 1 1
20 19644 1 1 51 GLN HA H -14.051 1.631 -9.525 1.00 . A A . 56 GLN HA 1 1
20 19645 1 1 51 GLN HB3 H -14.192 -0.852 -9.890 1.00 . A A . 56 GLN HB3 1 1
20 19646 1 1 51 GLN HE21 H -12.582 -2.825 -10.439 1.00 . A A . 56 GLN HE21 1 1
20 19647 1 1 51 GLN HE22 H -13.282 -4.338 -9.873 1.00 . A A . 56 GLN HE22 1 1
20 19648 1 1 51 GLN HG3 H -12.694 -1.169 -7.274 1.00 . A A . 56 GLN HG3 1 1
20 19649 1 1 51 GLN N N -12.409 0.875 -10.600 1.00 . A A . 56 GLN N 1 1
20 19650 1 1 51 GLN NE2 N -13.010 -3.376 -9.705 1.00 . A A . 56 GLN NE2 1 1
20 19651 1 1 51 GLN O O -13.037 2.029 -7.208 1.00 . A A . 56 GLN O 1 1
20 19652 1 1 51 GLN OE1 O -13.729 -3.499 -7.635 1.00 . A A . 56 GLN OE1 1 1
20 19653 1 1 52 VAL C C -8.958 2.930 -7.974 1.00 . A A . 57 VAL C 1 1
20 19654 1 1 52 VAL CA C -10.201 2.354 -7.275 1.00 . A A . 57 VAL CA 1 1
20 19655 1 1 52 VAL CB C -9.753 1.413 -6.118 1.00 . A A . 57 VAL CB 1 1
20 19656 1 1 52 VAL CG1 C -10.913 0.920 -5.240 1.00 . A A . 57 VAL CG1 1 1
20 19657 1 1 52 VAL CG2 C -8.945 0.194 -6.603 1.00 . A A . 57 VAL CG2 1 1
20 19658 1 1 52 VAL H H -10.608 1.354 -9.101 1.00 . A A . 57 VAL H 1 1
20 19659 1 1 52 VAL HA H -10.748 3.190 -6.837 1.00 . A A . 57 VAL HA 1 1
20 19660 1 1 52 VAL HB H -9.099 1.994 -5.462 1.00 . A A . 57 VAL HB 1 1
20 19661 1 1 52 VAL HG11 H -11.494 1.770 -4.880 1.00 . A A . 57 VAL HG11 1 1
20 19662 1 1 52 VAL HG12 H -11.558 0.249 -5.804 1.00 . A A . 57 VAL HG12 1 1
20 19663 1 1 52 VAL HG13 H -10.520 0.377 -4.379 1.00 . A A . 57 VAL HG13 1 1
20 19664 1 1 52 VAL HG21 H -8.595 -0.381 -5.745 1.00 . A A . 57 VAL HG21 1 1
20 19665 1 1 52 VAL HG22 H -9.565 -0.448 -7.229 1.00 . A A . 57 VAL HG22 1 1
20 19666 1 1 52 VAL HG23 H -8.073 0.515 -7.174 1.00 . A A . 57 VAL HG23 1 1
20 19667 1 1 52 VAL N N -11.078 1.689 -8.261 1.00 . A A . 57 VAL N 1 1
20 19668 1 1 52 VAL O O -8.758 2.727 -9.168 1.00 . A A . 57 VAL O 1 1
20 19669 1 1 53 SER C C -5.718 3.759 -6.483 1.00 . A A . 58 SER C 1 1
20 19670 1 1 53 SER CA C -6.706 3.909 -7.658 1.00 . A A . 58 SER CA 1 1
20 19671 1 1 53 SER CB C -6.667 5.316 -8.286 1.00 . A A . 58 SER CB 1 1
20 19672 1 1 53 SER H H -8.305 3.746 -6.247 1.00 . A A . 58 SER H 1 1
20 19673 1 1 53 SER HA H -6.397 3.198 -8.426 1.00 . A A . 58 SER HA 1 1
20 19674 1 1 53 SER HB3 H -7.502 5.427 -8.982 1.00 . A A . 58 SER HB3 1 1
20 19675 1 1 53 SER HG H -5.920 6.902 -7.415 1.00 . A A . 58 SER HG 1 1
20 19676 1 1 53 SER N N -8.075 3.590 -7.226 1.00 . A A . 58 SER N 1 1
20 19677 1 1 53 SER O O -6.065 3.171 -5.455 1.00 . A A . 58 SER O 1 1
20 19678 1 1 53 SER OG O -6.725 6.339 -7.301 1.00 . A A . 58 SER OG 1 1
20 19679 1 1 54 GLU C C -4.164 5.160 -4.203 1.00 . A A . 59 GLU C 1 1
20 19680 1 1 54 GLU CA C -3.565 4.467 -5.451 1.00 . A A . 59 GLU CA 1 1
20 19681 1 1 54 GLU CB C -2.274 5.171 -5.921 1.00 . A A . 59 GLU CB 1 1
20 19682 1 1 54 GLU CD C -3.270 6.844 -7.588 1.00 . A A . 59 GLU CD 1 1
20 19683 1 1 54 GLU CG C -2.411 6.647 -6.339 1.00 . A A . 59 GLU CG 1 1
20 19684 1 1 54 GLU H H -4.250 4.773 -7.450 1.00 . A A . 59 GLU H 1 1
20 19685 1 1 54 GLU HA H -3.282 3.461 -5.139 1.00 . A A . 59 GLU HA 1 1
20 19686 1 1 54 GLU HB3 H -1.850 4.607 -6.752 1.00 . A A . 59 GLU HB3 1 1
20 19687 1 1 54 GLU HG3 H -1.415 7.043 -6.543 1.00 . A A . 59 GLU HG3 1 1
20 19688 1 1 54 GLU N N -4.508 4.329 -6.578 1.00 . A A . 59 GLU N 1 1
20 19689 1 1 54 GLU O O -3.669 4.984 -3.091 1.00 . A A . 59 GLU O 1 1
20 19690 1 1 54 GLU OE1 O -2.898 6.324 -8.666 1.00 . A A . 59 GLU OE1 1 1
20 19691 1 1 54 GLU OE2 O -4.360 7.457 -7.491 1.00 . A A . 59 GLU OE2 1 1
20 19692 1 1 55 ILE C C -6.490 5.354 -2.226 1.00 . A A . 60 ILE C 1 1
20 19693 1 1 55 ILE CA C -6.091 6.425 -3.256 1.00 . A A . 60 ILE CA 1 1
20 19694 1 1 55 ILE CB C -7.326 7.136 -3.864 1.00 . A A . 60 ILE CB 1 1
20 19695 1 1 55 ILE CD1 C -6.430 9.578 -3.619 1.00 . A A . 60 ILE CD1 1 1
20 19696 1 1 55 ILE CG1 C -6.958 8.474 -4.548 1.00 . A A . 60 ILE CG1 1 1
20 19697 1 1 55 ILE CG2 C -8.474 7.328 -2.857 1.00 . A A . 60 ILE CG2 1 1
20 19698 1 1 55 ILE H H -5.628 6.005 -5.301 1.00 . A A . 60 ILE H 1 1
20 19699 1 1 55 ILE HA H -5.500 7.153 -2.706 1.00 . A A . 60 ILE HA 1 1
20 19700 1 1 55 ILE HB H -7.721 6.486 -4.643 1.00 . A A . 60 ILE HB 1 1
20 19701 1 1 55 ILE HD11 H -5.506 9.267 -3.135 1.00 . A A . 60 ILE HD11 1 1
20 19702 1 1 55 ILE HD12 H -6.228 10.473 -4.207 1.00 . A A . 60 ILE HD12 1 1
20 19703 1 1 55 ILE HD13 H -7.168 9.822 -2.859 1.00 . A A . 60 ILE HD13 1 1
20 19704 1 1 55 ILE HG13 H -7.843 8.856 -5.057 1.00 . A A . 60 ILE HG13 1 1
20 19705 1 1 55 ILE HG21 H -9.264 7.931 -3.304 1.00 . A A . 60 ILE HG21 1 1
20 19706 1 1 55 ILE HG22 H -8.904 6.356 -2.603 1.00 . A A . 60 ILE HG22 1 1
20 19707 1 1 55 ILE HG23 H -8.107 7.811 -1.951 1.00 . A A . 60 ILE HG23 1 1
20 19708 1 1 55 ILE N N -5.279 5.883 -4.359 1.00 . A A . 60 ILE N 1 1
20 19709 1 1 55 ILE O O -6.487 5.639 -1.029 1.00 . A A . 60 ILE O 1 1
20 19710 1 1 56 THR C C -6.238 2.567 -0.784 1.00 . A A . 61 THR C 1 1
20 19711 1 1 56 THR CA C -7.313 3.079 -1.737 1.00 . A A . 61 THR CA 1 1
20 19712 1 1 56 THR CB C -8.011 1.984 -2.542 1.00 . A A . 61 THR CB 1 1
20 19713 1 1 56 THR CG2 C -8.272 0.702 -1.760 1.00 . A A . 61 THR CG2 1 1
20 19714 1 1 56 THR H H -6.744 3.927 -3.640 1.00 . A A . 61 THR H 1 1
20 19715 1 1 56 THR HA H -8.065 3.533 -1.090 1.00 . A A . 61 THR HA 1 1
20 19716 1 1 56 THR HB H -7.442 1.743 -3.443 1.00 . A A . 61 THR HB 1 1
20 19717 1 1 56 THR HG1 H -9.171 3.200 -3.552 1.00 . A A . 61 THR HG1 1 1
20 19718 1 1 56 THR HG21 H -8.887 0.028 -2.358 1.00 . A A . 61 THR HG21 1 1
20 19719 1 1 56 THR HG22 H -8.789 0.932 -0.829 1.00 . A A . 61 THR HG22 1 1
20 19720 1 1 56 THR HG23 H -7.328 0.204 -1.542 1.00 . A A . 61 THR HG23 1 1
20 19721 1 1 56 THR N N -6.810 4.124 -2.648 1.00 . A A . 61 THR N 1 1
20 19722 1 1 56 THR O O -6.511 2.438 0.410 1.00 . A A . 61 THR O 1 1
20 19723 1 1 56 THR OG1 O -9.275 2.502 -2.875 1.00 . A A . 61 THR OG1 1 1
20 19724 1 1 57 ILE C C -3.420 3.274 0.432 1.00 . A A . 62 ILE C 1 1
20 19725 1 1 57 ILE CA C -3.871 2.036 -0.361 1.00 . A A . 62 ILE CA 1 1
20 19726 1 1 57 ILE CB C -2.743 1.306 -1.131 1.00 . A A . 62 ILE CB 1 1
20 19727 1 1 57 ILE CD1 C -0.684 -0.227 -0.732 1.00 . A A . 62 ILE CD1 1 1
20 19728 1 1 57 ILE CG1 C -1.829 0.586 -0.118 1.00 . A A . 62 ILE CG1 1 1
20 19729 1 1 57 ILE CG2 C -1.961 2.238 -2.073 1.00 . A A . 62 ILE CG2 1 1
20 19730 1 1 57 ILE H H -4.859 2.343 -2.257 1.00 . A A . 62 ILE H 1 1
20 19731 1 1 57 ILE HA H -4.219 1.345 0.404 1.00 . A A . 62 ILE HA 1 1
20 19732 1 1 57 ILE HB H -3.210 0.534 -1.748 1.00 . A A . 62 ILE HB 1 1
20 19733 1 1 57 ILE HD11 H -0.155 -0.758 0.061 1.00 . A A . 62 ILE HD11 1 1
20 19734 1 1 57 ILE HD12 H -1.089 -0.955 -1.431 1.00 . A A . 62 ILE HD12 1 1
20 19735 1 1 57 ILE HD13 H 0.021 0.428 -1.247 1.00 . A A . 62 ILE HD13 1 1
20 19736 1 1 57 ILE HG13 H -2.436 -0.094 0.478 1.00 . A A . 62 ILE HG13 1 1
20 19737 1 1 57 ILE HG21 H -1.263 1.663 -2.680 1.00 . A A . 62 ILE HG21 1 1
20 19738 1 1 57 ILE HG22 H -2.650 2.732 -2.753 1.00 . A A . 62 ILE HG22 1 1
20 19739 1 1 57 ILE HG23 H -1.406 2.984 -1.504 1.00 . A A . 62 ILE HG23 1 1
20 19740 1 1 57 ILE N N -5.007 2.335 -1.249 1.00 . A A . 62 ILE N 1 1
20 19741 1 1 57 ILE O O -3.110 3.139 1.619 1.00 . A A . 62 ILE O 1 1
20 19742 1 1 58 GLN C C -4.228 5.848 1.772 1.00 . A A . 63 GLN C 1 1
20 19743 1 1 58 GLN CA C -3.277 5.739 0.574 1.00 . A A . 63 GLN CA 1 1
20 19744 1 1 58 GLN CB C -3.409 6.937 -0.392 1.00 . A A . 63 GLN CB 1 1
20 19745 1 1 58 GLN CD C -4.488 9.033 0.640 1.00 . A A . 63 GLN CD 1 1
20 19746 1 1 58 GLN CG C -3.187 8.336 0.227 1.00 . A A . 63 GLN CG 1 1
20 19747 1 1 58 GLN H H -3.727 4.531 -1.140 1.00 . A A . 63 GLN H 1 1
20 19748 1 1 58 GLN HA H -2.263 5.738 0.976 1.00 . A A . 63 GLN HA 1 1
20 19749 1 1 58 GLN HB3 H -4.390 6.926 -0.853 1.00 . A A . 63 GLN HB3 1 1
20 19750 1 1 58 GLN HE21 H -4.537 8.097 2.426 1.00 . A A . 63 GLN HE21 1 1
20 19751 1 1 58 GLN HE22 H -5.924 9.112 2.052 1.00 . A A . 63 GLN HE22 1 1
20 19752 1 1 58 GLN HG3 H -2.702 8.965 -0.519 1.00 . A A . 63 GLN HG3 1 1
20 19753 1 1 58 GLN N N -3.485 4.479 -0.153 1.00 . A A . 63 GLN N 1 1
20 19754 1 1 58 GLN NE2 N -5.001 8.762 1.819 1.00 . A A . 63 GLN NE2 1 1
20 19755 1 1 58 GLN O O -3.785 6.228 2.850 1.00 . A A . 63 GLN O 1 1
20 19756 1 1 58 GLN OE1 O -5.073 9.819 -0.104 1.00 . A A . 63 GLN OE1 1 1
20 19757 1 1 59 GLU C C -6.358 4.535 3.808 1.00 . A A . 64 GLU C 1 1
20 19758 1 1 59 GLU CA C -6.514 5.585 2.697 1.00 . A A . 64 GLU CA 1 1
20 19759 1 1 59 GLU CB C -7.924 5.523 2.081 1.00 . A A . 64 GLU CB 1 1
20 19760 1 1 59 GLU CD C -8.501 7.943 2.548 1.00 . A A . 64 GLU CD 1 1
20 19761 1 1 59 GLU CG C -8.359 6.866 1.476 1.00 . A A . 64 GLU CG 1 1
20 19762 1 1 59 GLU H H -5.844 5.277 0.690 1.00 . A A . 64 GLU H 1 1
20 19763 1 1 59 GLU HA H -6.399 6.541 3.211 1.00 . A A . 64 GLU HA 1 1
20 19764 1 1 59 GLU HB3 H -8.649 5.247 2.848 1.00 . A A . 64 GLU HB3 1 1
20 19765 1 1 59 GLU HG3 H -9.321 6.734 0.979 1.00 . A A . 64 GLU HG3 1 1
20 19766 1 1 59 GLU N N -5.511 5.503 1.627 1.00 . A A . 64 GLU N 1 1
20 19767 1 1 59 GLU O O -6.961 4.714 4.868 1.00 . A A . 64 GLU O 1 1
20 19768 1 1 59 GLU OE1 O -9.324 7.766 3.474 1.00 . A A . 64 GLU OE1 1 1
20 19769 1 1 59 GLU OE2 O -7.766 8.960 2.491 1.00 . A A . 64 GLU OE2 1 1
20 19770 1 1 60 ARG C C -3.815 2.966 5.298 1.00 . A A . 65 ARG C 1 1
20 19771 1 1 60 ARG CA C -5.153 2.542 4.681 1.00 . A A . 65 ARG CA 1 1
20 19772 1 1 60 ARG CB C -5.164 1.109 4.108 1.00 . A A . 65 ARG CB 1 1
20 19773 1 1 60 ARG CD C -4.611 -0.146 6.396 1.00 . A A . 65 ARG CD 1 1
20 19774 1 1 60 ARG CG C -4.421 -0.004 4.874 1.00 . A A . 65 ARG CG 1 1
20 19775 1 1 60 ARG CZ C -6.416 -0.634 8.041 1.00 . A A . 65 ARG CZ 1 1
20 19776 1 1 60 ARG H H -5.127 3.382 2.704 1.00 . A A . 65 ARG H 1 1
20 19777 1 1 60 ARG HA H -5.888 2.572 5.487 1.00 . A A . 65 ARG HA 1 1
20 19778 1 1 60 ARG HB3 H -4.739 1.136 3.103 1.00 . A A . 65 ARG HB3 1 1
20 19779 1 1 60 ARG HD3 H -4.135 0.685 6.917 1.00 . A A . 65 ARG HD3 1 1
20 19780 1 1 60 ARG HE H -6.745 0.093 6.214 1.00 . A A . 65 ARG HE 1 1
20 19781 1 1 60 ARG HG3 H -3.355 0.129 4.695 1.00 . A A . 65 ARG HG3 1 1
20 19782 1 1 60 ARG HH11 H -4.627 -1.350 8.696 1.00 . A A . 65 ARG HH11 1 1
20 19783 1 1 60 ARG HH12 H -5.908 -1.375 9.872 1.00 . A A . 65 ARG HH12 1 1
20 19784 1 1 60 ARG HH21 H -8.318 -0.134 7.642 1.00 . A A . 65 ARG HH21 1 1
20 19785 1 1 60 ARG HH22 H -8.039 -0.756 9.261 1.00 . A A . 65 ARG HH22 1 1
20 19786 1 1 60 ARG N N -5.553 3.482 3.617 1.00 . A A . 65 ARG N 1 1
20 19787 1 1 60 ARG NE N -6.013 -0.250 6.832 1.00 . A A . 65 ARG NE 1 1
20 19788 1 1 60 ARG NH1 N -5.590 -1.136 8.937 1.00 . A A . 65 ARG NH1 1 1
20 19789 1 1 60 ARG NH2 N -7.686 -0.505 8.345 1.00 . A A . 65 ARG NH2 1 1
20 19790 1 1 60 ARG O O -3.701 3.023 6.522 1.00 . A A . 65 ARG O 1 1
20 19791 1 1 61 ILE C C -1.679 5.111 5.825 1.00 . A A . 66 ILE C 1 1
20 19792 1 1 61 ILE CA C -1.514 3.832 4.989 1.00 . A A . 66 ILE CA 1 1
20 19793 1 1 61 ILE CB C -0.544 4.019 3.799 1.00 . A A . 66 ILE CB 1 1
20 19794 1 1 61 ILE CD1 C 0.451 2.748 1.796 1.00 . A A . 66 ILE CD1 1 1
20 19795 1 1 61 ILE CG1 C -0.175 2.643 3.190 1.00 . A A . 66 ILE CG1 1 1
20 19796 1 1 61 ILE CG2 C 0.736 4.757 4.234 1.00 . A A . 66 ILE CG2 1 1
20 19797 1 1 61 ILE H H -2.974 3.297 3.485 1.00 . A A . 66 ILE H 1 1
20 19798 1 1 61 ILE HA H -1.084 3.099 5.672 1.00 . A A . 66 ILE HA 1 1
20 19799 1 1 61 ILE HB H -1.042 4.622 3.035 1.00 . A A . 66 ILE HB 1 1
20 19800 1 1 61 ILE HD11 H -0.250 3.233 1.114 1.00 . A A . 66 ILE HD11 1 1
20 19801 1 1 61 ILE HD12 H 1.379 3.312 1.831 1.00 . A A . 66 ILE HD12 1 1
20 19802 1 1 61 ILE HD13 H 0.673 1.747 1.427 1.00 . A A . 66 ILE HD13 1 1
20 19803 1 1 61 ILE HG13 H -1.068 2.025 3.094 1.00 . A A . 66 ILE HG13 1 1
20 19804 1 1 61 ILE HG21 H 1.418 4.856 3.393 1.00 . A A . 66 ILE HG21 1 1
20 19805 1 1 61 ILE HG22 H 0.501 5.764 4.577 1.00 . A A . 66 ILE HG22 1 1
20 19806 1 1 61 ILE HG23 H 1.232 4.210 5.037 1.00 . A A . 66 ILE HG23 1 1
20 19807 1 1 61 ILE N N -2.817 3.339 4.492 1.00 . A A . 66 ILE N 1 1
20 19808 1 1 61 ILE O O -1.087 5.218 6.899 1.00 . A A . 66 ILE O 1 1
20 19809 1 1 62 ALA C C -3.563 6.977 7.437 1.00 . A A . 67 ALA C 1 1
20 19810 1 1 62 ALA CA C -2.831 7.265 6.112 1.00 . A A . 67 ALA CA 1 1
20 19811 1 1 62 ALA CB C -3.678 8.179 5.216 1.00 . A A . 67 ALA CB 1 1
20 19812 1 1 62 ALA H H -2.955 5.922 4.466 1.00 . A A . 67 ALA H 1 1
20 19813 1 1 62 ALA HA H -1.886 7.773 6.323 1.00 . A A . 67 ALA HA 1 1
20 19814 1 1 62 ALA HB1 H -3.907 9.103 5.748 1.00 . A A . 67 ALA HB1 1 1
20 19815 1 1 62 ALA HB2 H -3.124 8.428 4.311 1.00 . A A . 67 ALA HB2 1 1
20 19816 1 1 62 ALA HB3 H -4.616 7.689 4.952 1.00 . A A . 67 ALA HB3 1 1
20 19817 1 1 62 ALA N N -2.523 6.042 5.377 1.00 . A A . 67 ALA N 1 1
20 19818 1 1 62 ALA O O -3.288 7.634 8.439 1.00 . A A . 67 ALA O 1 1
20 19819 1 1 63 ALA C C -4.522 5.060 9.782 1.00 . A A . 68 ALA C 1 1
20 19820 1 1 63 ALA CA C -5.316 5.683 8.623 1.00 . A A . 68 ALA CA 1 1
20 19821 1 1 63 ALA CB C -6.449 4.764 8.152 1.00 . A A . 68 ALA CB 1 1
20 19822 1 1 63 ALA H H -4.574 5.411 6.648 1.00 . A A . 68 ALA H 1 1
20 19823 1 1 63 ALA HA H -5.756 6.608 8.999 1.00 . A A . 68 ALA HA 1 1
20 19824 1 1 63 ALA HB1 H -6.048 3.830 7.759 1.00 . A A . 68 ALA HB1 1 1
20 19825 1 1 63 ALA HB2 H -7.116 4.543 8.987 1.00 . A A . 68 ALA HB2 1 1
20 19826 1 1 63 ALA HB3 H -7.022 5.263 7.372 1.00 . A A . 68 ALA HB3 1 1
20 19827 1 1 63 ALA N N -4.471 5.992 7.465 1.00 . A A . 68 ALA N 1 1
20 19828 1 1 63 ALA O O -4.846 5.295 10.948 1.00 . A A . 68 ALA O 1 1
20 19829 1 1 64 LEU C C -1.474 4.942 10.892 1.00 . A A . 69 LEU C 1 1
20 19830 1 1 64 LEU CA C -2.436 3.837 10.390 1.00 . A A . 69 LEU CA 1 1
20 19831 1 1 64 LEU CB C -1.713 2.672 9.683 1.00 . A A . 69 LEU CB 1 1
20 19832 1 1 64 LEU CD1 C -1.884 1.055 11.661 1.00 . A A . 69 LEU CD1 1 1
20 19833 1 1 64 LEU CD2 C -0.311 0.609 9.776 1.00 . A A . 69 LEU CD2 1 1
20 19834 1 1 64 LEU CG C -0.961 1.707 10.621 1.00 . A A . 69 LEU CG 1 1
20 19835 1 1 64 LEU H H -3.301 4.149 8.465 1.00 . A A . 69 LEU H 1 1
20 19836 1 1 64 LEU HA H -2.959 3.449 11.265 1.00 . A A . 69 LEU HA 1 1
20 19837 1 1 64 LEU HB3 H -1.015 3.085 8.954 1.00 . A A . 69 LEU HB3 1 1
20 19838 1 1 64 LEU HD11 H -2.749 0.612 11.165 1.00 . A A . 69 LEU HD11 1 1
20 19839 1 1 64 LEU HD12 H -2.225 1.798 12.382 1.00 . A A . 69 LEU HD12 1 1
20 19840 1 1 64 LEU HD13 H -1.343 0.284 12.208 1.00 . A A . 69 LEU HD13 1 1
20 19841 1 1 64 LEU HD21 H -1.079 0.039 9.254 1.00 . A A . 69 LEU HD21 1 1
20 19842 1 1 64 LEU HD22 H 0.249 -0.063 10.422 1.00 . A A . 69 LEU HD22 1 1
20 19843 1 1 64 LEU HD23 H 0.372 1.055 9.052 1.00 . A A . 69 LEU HD23 1 1
20 19844 1 1 64 LEU HG H -0.168 2.242 11.137 1.00 . A A . 69 LEU HG 1 1
20 19845 1 1 64 LEU N N -3.446 4.336 9.450 1.00 . A A . 69 LEU N 1 1
20 19846 1 1 64 LEU O O -0.635 4.690 11.761 1.00 . A A . 69 LEU O 1 1
20 19847 1 1 65 GLY C C 0.300 7.818 10.000 1.00 . A A . 70 GLY C 1 1
20 19848 1 1 65 GLY CA C -0.922 7.390 10.816 1.00 . A A . 70 GLY CA 1 1
20 19849 1 1 65 GLY H H -2.299 6.289 9.642 1.00 . A A . 70 GLY H 1 1
20 19850 1 1 65 GLY HA2 H -1.635 8.211 10.738 1.00 . A A . 70 GLY HA2 1 1
20 19851 1 1 65 GLY HA3 H -0.619 7.286 11.857 1.00 . A A . 70 GLY HA3 1 1
20 19852 1 1 65 GLY N N -1.595 6.167 10.359 1.00 . A A . 70 GLY N 1 1
20 19853 1 1 65 GLY O O 1.004 8.734 10.422 1.00 . A A . 70 GLY O 1 1
20 19854 1 1 66 TYR C C 1.376 8.148 6.667 1.00 . A A . 71 TYR C 1 1
20 19855 1 1 66 TYR CA C 1.744 7.463 8.005 1.00 . A A . 71 TYR CA 1 1
20 19856 1 1 66 TYR CB C 2.489 6.129 7.805 1.00 . A A . 71 TYR CB 1 1
20 19857 1 1 66 TYR CD1 C 4.226 5.967 9.637 1.00 . A A . 71 TYR CD1 1 1
20 19858 1 1 66 TYR CD2 C 2.256 4.536 9.769 1.00 . A A . 71 TYR CD2 1 1
20 19859 1 1 66 TYR CE1 C 4.709 5.419 10.839 1.00 . A A . 71 TYR CE1 1 1
20 19860 1 1 66 TYR CE2 C 2.730 3.991 10.976 1.00 . A A . 71 TYR CE2 1 1
20 19861 1 1 66 TYR CG C 3.004 5.524 9.097 1.00 . A A . 71 TYR CG 1 1
20 19862 1 1 66 TYR CZ C 3.963 4.429 11.514 1.00 . A A . 71 TYR CZ 1 1
20 19863 1 1 66 TYR H H -0.086 6.489 8.528 1.00 . A A . 71 TYR H 1 1
20 19864 1 1 66 TYR HA H 2.426 8.141 8.521 1.00 . A A . 71 TYR HA 1 1
20 19865 1 1 66 TYR HB3 H 3.350 6.282 7.155 1.00 . A A . 71 TYR HB3 1 1
20 19866 1 1 66 TYR HD1 H 4.795 6.739 9.137 1.00 . A A . 71 TYR HD1 1 1
20 19867 1 1 66 TYR HD2 H 1.306 4.212 9.369 1.00 . A A . 71 TYR HD2 1 1
20 19868 1 1 66 TYR HE1 H 5.637 5.775 11.262 1.00 . A A . 71 TYR HE1 1 1
20 19869 1 1 66 TYR HE2 H 2.141 3.255 11.501 1.00 . A A . 71 TYR HE2 1 1
20 19870 1 1 66 TYR HH H 3.807 3.304 13.089 1.00 . A A . 71 TYR HH 1 1
20 19871 1 1 66 TYR N N 0.565 7.196 8.849 1.00 . A A . 71 TYR N 1 1
20 19872 1 1 66 TYR O O 0.281 8.697 6.522 1.00 . A A . 71 TYR O 1 1
20 19873 1 1 66 TYR OH O 4.438 3.899 12.673 1.00 . A A . 71 TYR OH 1 1
20 19874 1 1 67 THR C C 2.722 7.468 3.337 1.00 . A A . 72 THR C 1 1
20 19875 1 1 67 THR CA C 2.031 8.474 4.271 1.00 . A A . 72 THR CA 1 1
20 19876 1 1 67 THR CB C 2.549 9.893 3.964 1.00 . A A . 72 THR CB 1 1
20 19877 1 1 67 THR CG2 C 1.979 10.986 4.869 1.00 . A A . 72 THR CG2 1 1
20 19878 1 1 67 THR H H 3.173 7.683 5.867 1.00 . A A . 72 THR H 1 1
20 19879 1 1 67 THR HA H 0.949 8.444 4.093 1.00 . A A . 72 THR HA 1 1
20 19880 1 1 67 THR HB H 2.289 10.145 2.934 1.00 . A A . 72 THR HB 1 1
20 19881 1 1 67 THR HG1 H 4.249 10.764 3.718 1.00 . A A . 72 THR HG1 1 1
20 19882 1 1 67 THR HG21 H 2.327 11.960 4.525 1.00 . A A . 72 THR HG21 1 1
20 19883 1 1 67 THR HG22 H 2.302 10.840 5.900 1.00 . A A . 72 THR HG22 1 1
20 19884 1 1 67 THR HG23 H 0.893 10.971 4.823 1.00 . A A . 72 THR HG23 1 1
20 19885 1 1 67 THR N N 2.276 8.102 5.675 1.00 . A A . 72 THR N 1 1
20 19886 1 1 67 THR O O 3.433 6.573 3.807 1.00 . A A . 72 THR O 1 1
20 19887 1 1 67 THR OG1 O 3.951 9.910 4.088 1.00 . A A . 72 THR OG1 1 1
20 19888 1 1 68 LEU C C 3.929 7.735 -0.045 1.00 . A A . 73 LEU C 1 1
20 19889 1 1 68 LEU CA C 3.170 6.844 0.951 1.00 . A A . 73 LEU CA 1 1
20 19890 1 1 68 LEU CB C 2.098 5.994 0.225 1.00 . A A . 73 LEU CB 1 1
20 19891 1 1 68 LEU CD1 C 0.243 5.667 -1.436 1.00 . A A . 73 LEU CD1 1 1
20 19892 1 1 68 LEU CD2 C 0.311 7.818 -0.168 1.00 . A A . 73 LEU CD2 1 1
20 19893 1 1 68 LEU CG C 1.171 6.709 -0.790 1.00 . A A . 73 LEU CG 1 1
20 19894 1 1 68 LEU H H 2.007 8.436 1.726 1.00 . A A . 73 LEU H 1 1
20 19895 1 1 68 LEU HA H 3.901 6.168 1.395 1.00 . A A . 73 LEU HA 1 1
20 19896 1 1 68 LEU HB3 H 1.482 5.499 0.975 1.00 . A A . 73 LEU HB3 1 1
20 19897 1 1 68 LEU HD11 H 0.837 4.898 -1.929 1.00 . A A . 73 LEU HD11 1 1
20 19898 1 1 68 LEU HD12 H -0.389 6.145 -2.184 1.00 . A A . 73 LEU HD12 1 1
20 19899 1 1 68 LEU HD13 H -0.387 5.202 -0.678 1.00 . A A . 73 LEU HD13 1 1
20 19900 1 1 68 LEU HD21 H -0.390 8.198 -0.912 1.00 . A A . 73 LEU HD21 1 1
20 19901 1 1 68 LEU HD22 H 0.936 8.652 0.147 1.00 . A A . 73 LEU HD22 1 1
20 19902 1 1 68 LEU HD23 H -0.241 7.431 0.689 1.00 . A A . 73 LEU HD23 1 1
20 19903 1 1 68 LEU HG H 1.777 7.147 -1.584 1.00 . A A . 73 LEU HG 1 1
20 19904 1 1 68 LEU N N 2.540 7.632 2.023 1.00 . A A . 73 LEU N 1 1
20 19905 1 1 68 LEU O O 3.635 8.924 -0.153 1.00 . A A . 73 LEU O 1 1
20 19906 1 1 69 ALA C C 5.266 6.938 -3.254 1.00 . A A . 74 ALA C 1 1
20 19907 1 1 69 ALA CA C 5.476 7.788 -1.987 1.00 . A A . 74 ALA CA 1 1
20 19908 1 1 69 ALA CB C 6.961 7.993 -1.658 1.00 . A A . 74 ALA CB 1 1
20 19909 1 1 69 ALA H H 5.103 6.191 -0.631 1.00 . A A . 74 ALA H 1 1
20 19910 1 1 69 ALA HA H 5.032 8.770 -2.169 1.00 . A A . 74 ALA HA 1 1
20 19911 1 1 69 ALA HB1 H 7.429 7.038 -1.420 1.00 . A A . 74 ALA HB1 1 1
20 19912 1 1 69 ALA HB2 H 7.468 8.429 -2.518 1.00 . A A . 74 ALA HB2 1 1
20 19913 1 1 69 ALA HB3 H 7.063 8.663 -0.803 1.00 . A A . 74 ALA HB3 1 1
20 19914 1 1 69 ALA N N 4.834 7.151 -0.834 1.00 . A A . 74 ALA N 1 1
20 19915 1 1 69 ALA O O 6.036 6.015 -3.530 1.00 . A A . 74 ALA O 1 1
20 19916 1 1 70 GLU C C 4.528 7.284 -6.439 1.00 . A A . 75 GLU C 1 1
20 19917 1 1 70 GLU CA C 3.871 6.535 -5.264 1.00 . A A . 75 GLU CA 1 1
20 19918 1 1 70 GLU CB C 2.339 6.440 -5.360 1.00 . A A . 75 GLU CB 1 1
20 19919 1 1 70 GLU CD C 1.795 6.169 -7.863 1.00 . A A . 75 GLU CD 1 1
20 19920 1 1 70 GLU CG C 1.824 5.520 -6.477 1.00 . A A . 75 GLU CG 1 1
20 19921 1 1 70 GLU H H 3.692 8.083 -3.822 1.00 . A A . 75 GLU H 1 1
20 19922 1 1 70 GLU HA H 4.255 5.519 -5.198 1.00 . A A . 75 GLU HA 1 1
20 19923 1 1 70 GLU HB3 H 1.905 7.434 -5.456 1.00 . A A . 75 GLU HB3 1 1
20 19924 1 1 70 GLU HG3 H 0.806 5.218 -6.227 1.00 . A A . 75 GLU HG3 1 1
20 19925 1 1 70 GLU N N 4.223 7.243 -4.029 1.00 . A A . 75 GLU N 1 1
20 19926 1 1 70 GLU O O 4.312 8.494 -6.575 1.00 . A A . 75 GLU O 1 1
20 19927 1 1 70 GLU OE1 O 1.345 7.333 -7.989 1.00 . A A . 75 GLU OE1 1 1
20 19928 1 1 70 GLU OE2 O 2.165 5.495 -8.853 1.00 . A A . 75 GLU OE2 1 1
20 19929 1 1 71 PRO C C 6.021 8.150 -9.166 1.00 . A A . 76 PRO C 1 1
20 19930 1 1 71 PRO CA C 6.471 7.354 -7.933 1.00 . A A . 76 PRO CA 1 1
20 19931 1 1 71 PRO CB C 7.536 6.298 -8.254 1.00 . A A . 76 PRO CB 1 1
20 19932 1 1 71 PRO CD C 5.682 5.209 -7.239 1.00 . A A . 76 PRO CD 1 1
20 19933 1 1 71 PRO CG C 6.735 4.998 -8.323 1.00 . A A . 76 PRO CG 1 1
20 19934 1 1 71 PRO HA H 6.886 8.067 -7.220 1.00 . A A . 76 PRO HA 1 1
20 19935 1 1 71 PRO HB3 H 8.247 6.238 -7.428 1.00 . A A . 76 PRO HB3 1 1
20 19936 1 1 71 PRO HD3 H 6.096 4.911 -6.275 1.00 . A A . 76 PRO HD3 1 1
20 19937 1 1 71 PRO HG3 H 7.355 4.124 -8.122 1.00 . A A . 76 PRO HG3 1 1
20 19938 1 1 71 PRO N N 5.402 6.640 -7.234 1.00 . A A . 76 PRO N 1 1
20 19939 1 1 71 PRO O O 6.291 9.374 -9.181 1.00 . A A . 76 PRO O 1 1
20 19940 1 1 71 PRO OXT O 5.479 7.569 -10.138 1.00 . A A . 76 PRO OXT 1 1
21 19941 1 1 1 PRO C C -5.580 -5.205 -16.518 1.00 . A A . 6 PRO C 1 1
21 19942 1 1 1 PRO CA C -5.798 -6.073 -17.768 1.00 . A A . 6 PRO CA 1 1
21 19943 1 1 1 PRO CB C -4.529 -6.717 -18.335 1.00 . A A . 6 PRO CB 1 1
21 19944 1 1 1 PRO CD C -6.282 -6.352 -19.977 1.00 . A A . 6 PRO CD 1 1
21 19945 1 1 1 PRO CG C -4.949 -7.081 -19.770 1.00 . A A . 6 PRO CG 1 1
21 19946 1 1 1 PRO H2 H -5.823 -4.532 -19.141 1.00 . A A . 6 PRO H2 1 1
21 19947 1 1 1 PRO HA H -6.489 -6.871 -17.488 1.00 . A A . 6 PRO HA 1 1
21 19948 1 1 1 PRO HB3 H -4.233 -7.600 -17.769 1.00 . A A . 6 PRO HB3 1 1
21 19949 1 1 1 PRO HD3 H -7.097 -7.072 -19.875 1.00 . A A . 6 PRO HD3 1 1
21 19950 1 1 1 PRO HG3 H -5.094 -8.158 -19.876 1.00 . A A . 6 PRO HG3 1 1
21 19951 1 1 1 PRO N N -6.387 -5.348 -18.906 1.00 . A A . 6 PRO N 1 1
21 19952 1 1 1 PRO O O -5.659 -3.974 -16.596 1.00 . A A . 6 PRO O 1 1
21 19953 1 1 2 LEU C C -3.684 -4.507 -14.076 1.00 . A A . 7 LEU C 1 1
21 19954 1 1 2 LEU CA C -5.058 -5.183 -14.087 1.00 . A A . 7 LEU CA 1 1
21 19955 1 1 2 LEU CB C -5.176 -6.207 -12.937 1.00 . A A . 7 LEU CB 1 1
21 19956 1 1 2 LEU CD1 C -7.609 -6.913 -13.414 1.00 . A A . 7 LEU CD1 1 1
21 19957 1 1 2 LEU CD2 C -6.589 -7.252 -11.145 1.00 . A A . 7 LEU CD2 1 1
21 19958 1 1 2 LEU CG C -6.608 -6.358 -12.391 1.00 . A A . 7 LEU CG 1 1
21 19959 1 1 2 LEU H H -5.210 -6.858 -15.376 1.00 . A A . 7 LEU H 1 1
21 19960 1 1 2 LEU HA H -5.795 -4.394 -13.936 1.00 . A A . 7 LEU HA 1 1
21 19961 1 1 2 LEU HB3 H -4.552 -5.871 -12.108 1.00 . A A . 7 LEU HB3 1 1
21 19962 1 1 2 LEU HD11 H -7.741 -6.209 -14.235 1.00 . A A . 7 LEU HD11 1 1
21 19963 1 1 2 LEU HD12 H -8.579 -7.057 -12.938 1.00 . A A . 7 LEU HD12 1 1
21 19964 1 1 2 LEU HD13 H -7.257 -7.867 -13.805 1.00 . A A . 7 LEU HD13 1 1
21 19965 1 1 2 LEU HD21 H -7.593 -7.324 -10.728 1.00 . A A . 7 LEU HD21 1 1
21 19966 1 1 2 LEU HD22 H -5.930 -6.817 -10.394 1.00 . A A . 7 LEU HD22 1 1
21 19967 1 1 2 LEU HD23 H -6.234 -8.250 -11.403 1.00 . A A . 7 LEU HD23 1 1
21 19968 1 1 2 LEU HG H -6.941 -5.369 -12.087 1.00 . A A . 7 LEU HG 1 1
21 19969 1 1 2 LEU N N -5.316 -5.848 -15.370 1.00 . A A . 7 LEU N 1 1
21 19970 1 1 2 LEU O O -2.820 -4.818 -14.899 1.00 . A A . 7 LEU O 1 1
21 19971 1 1 3 LYS C C -1.495 -3.309 -11.652 1.00 . A A . 8 LYS C 1 1
21 19972 1 1 3 LYS CA C -2.190 -2.893 -12.957 1.00 . A A . 8 LYS CA 1 1
21 19973 1 1 3 LYS CB C -2.385 -1.367 -12.995 1.00 . A A . 8 LYS CB 1 1
21 19974 1 1 3 LYS CD C -2.996 0.659 -14.372 1.00 . A A . 8 LYS CD 1 1
21 19975 1 1 3 LYS CE C -3.909 1.155 -15.497 1.00 . A A . 8 LYS CE 1 1
21 19976 1 1 3 LYS CG C -3.016 -0.873 -14.306 1.00 . A A . 8 LYS CG 1 1
21 19977 1 1 3 LYS H H -4.194 -3.428 -12.434 1.00 . A A . 8 LYS H 1 1
21 19978 1 1 3 LYS HA H -1.536 -3.168 -13.777 1.00 . A A . 8 LYS HA 1 1
21 19979 1 1 3 LYS HB3 H -1.408 -0.893 -12.877 1.00 . A A . 8 LYS HB3 1 1
21 19980 1 1 3 LYS HD3 H -1.974 1.000 -14.544 1.00 . A A . 8 LYS HD3 1 1
21 19981 1 1 3 LYS HE3 H -4.914 0.772 -15.316 1.00 . A A . 8 LYS HE3 1 1
21 19982 1 1 3 LYS HG3 H -4.047 -1.223 -14.356 1.00 . A A . 8 LYS HG3 1 1
21 19983 1 1 3 LYS HZ1 H -4.829 2.946 -15.972 1.00 . A A . 8 LYS HZ1 1 1
21 19984 1 1 3 LYS HZ2 H -3.201 3.010 -16.096 1.00 . A A . 8 LYS HZ2 1 1
21 19985 1 1 3 LYS HZ3 H -3.934 3.034 -14.607 1.00 . A A . 8 LYS HZ3 1 1
21 19986 1 1 3 LYS N N -3.473 -3.584 -13.132 1.00 . A A . 8 LYS N 1 1
21 19987 1 1 3 LYS NZ N -3.963 2.633 -15.541 1.00 . A A . 8 LYS NZ 1 1
21 19988 1 1 3 LYS O O -2.145 -3.364 -10.607 1.00 . A A . 8 LYS O 1 1
21 19989 1 1 4 THR C C 1.497 -2.407 -10.307 1.00 . A A . 9 THR C 1 1
21 19990 1 1 4 THR CA C 0.681 -3.683 -10.501 1.00 . A A . 9 THR CA 1 1
21 19991 1 1 4 THR CB C 1.540 -4.951 -10.585 1.00 . A A . 9 THR CB 1 1
21 19992 1 1 4 THR CG2 C 2.791 -4.809 -11.452 1.00 . A A . 9 THR CG2 1 1
21 19993 1 1 4 THR H H 0.288 -3.440 -12.592 1.00 . A A . 9 THR H 1 1
21 19994 1 1 4 THR HA H 0.044 -3.781 -9.625 1.00 . A A . 9 THR HA 1 1
21 19995 1 1 4 THR HB H 0.930 -5.765 -10.983 1.00 . A A . 9 THR HB 1 1
21 19996 1 1 4 THR HG1 H 1.149 -5.627 -8.820 1.00 . A A . 9 THR HG1 1 1
21 19997 1 1 4 THR HG21 H 2.528 -4.390 -12.422 1.00 . A A . 9 THR HG21 1 1
21 19998 1 1 4 THR HG22 H 3.241 -5.790 -11.603 1.00 . A A . 9 THR HG22 1 1
21 19999 1 1 4 THR HG23 H 3.519 -4.156 -10.969 1.00 . A A . 9 THR HG23 1 1
21 20000 1 1 4 THR N N -0.176 -3.546 -11.694 1.00 . A A . 9 THR N 1 1
21 20001 1 1 4 THR O O 1.736 -1.687 -11.275 1.00 . A A . 9 THR O 1 1
21 20002 1 1 4 THR OG1 O 1.937 -5.291 -9.278 1.00 . A A . 9 THR OG1 1 1
21 20003 1 1 5 GLN C C 3.353 -1.082 -7.426 1.00 . A A . 10 GLN C 1 1
21 20004 1 1 5 GLN CA C 2.558 -0.845 -8.716 1.00 . A A . 10 GLN CA 1 1
21 20005 1 1 5 GLN CB C 1.485 0.252 -8.512 1.00 . A A . 10 GLN CB 1 1
21 20006 1 1 5 GLN CD C 2.206 2.258 -9.996 1.00 . A A . 10 GLN CD 1 1
21 20007 1 1 5 GLN CG C 2.010 1.703 -8.577 1.00 . A A . 10 GLN CG 1 1
21 20008 1 1 5 GLN H H 1.725 -2.746 -8.315 1.00 . A A . 10 GLN H 1 1
21 20009 1 1 5 GLN HA H 3.238 -0.550 -9.518 1.00 . A A . 10 GLN HA 1 1
21 20010 1 1 5 GLN HB3 H 1.025 0.098 -7.535 1.00 . A A . 10 GLN HB3 1 1
21 20011 1 1 5 GLN HE21 H 3.026 3.999 -9.334 1.00 . A A . 10 GLN HE21 1 1
21 20012 1 1 5 GLN HE22 H 2.943 3.754 -11.083 1.00 . A A . 10 GLN HE22 1 1
21 20013 1 1 5 GLN HG3 H 2.949 1.783 -8.030 1.00 . A A . 10 GLN HG3 1 1
21 20014 1 1 5 GLN N N 1.907 -2.102 -9.079 1.00 . A A . 10 GLN N 1 1
21 20015 1 1 5 GLN NE2 N 2.794 3.423 -10.143 1.00 . A A . 10 GLN NE2 1 1
21 20016 1 1 5 GLN O O 2.899 -1.828 -6.551 1.00 . A A . 10 GLN O 1 1
21 20017 1 1 5 GLN OE1 O 1.816 1.672 -11.002 1.00 . A A . 10 GLN OE1 1 1
21 20018 1 1 6 GLN C C 5.520 1.048 -5.601 1.00 . A A . 11 GLN C 1 1
21 20019 1 1 6 GLN CA C 5.290 -0.400 -6.047 1.00 . A A . 11 GLN CA 1 1
21 20020 1 1 6 GLN CB C 6.583 -1.233 -6.182 1.00 . A A . 11 GLN CB 1 1
21 20021 1 1 6 GLN CD C 8.600 0.350 -6.352 1.00 . A A . 11 GLN CD 1 1
21 20022 1 1 6 GLN CG C 7.695 -0.651 -7.073 1.00 . A A . 11 GLN CG 1 1
21 20023 1 1 6 GLN H H 4.809 0.197 -8.028 1.00 . A A . 11 GLN H 1 1
21 20024 1 1 6 GLN HA H 4.690 -0.860 -5.266 1.00 . A A . 11 GLN HA 1 1
21 20025 1 1 6 GLN HB3 H 6.307 -2.210 -6.583 1.00 . A A . 11 GLN HB3 1 1
21 20026 1 1 6 GLN HE21 H 7.883 1.900 -7.427 1.00 . A A . 11 GLN HE21 1 1
21 20027 1 1 6 GLN HE22 H 9.127 2.298 -6.255 1.00 . A A . 11 GLN HE22 1 1
21 20028 1 1 6 GLN HG3 H 7.257 -0.193 -7.958 1.00 . A A . 11 GLN HG3 1 1
21 20029 1 1 6 GLN N N 4.511 -0.433 -7.287 1.00 . A A . 11 GLN N 1 1
21 20030 1 1 6 GLN NE2 N 8.533 1.616 -6.700 1.00 . A A . 11 GLN NE2 1 1
21 20031 1 1 6 GLN O O 5.369 1.974 -6.400 1.00 . A A . 11 GLN O 1 1
21 20032 1 1 6 GLN OE1 O 9.388 -0.005 -5.479 1.00 . A A . 11 GLN OE1 1 1
21 20033 1 1 7 MET C C 6.703 2.679 -2.435 1.00 . A A . 12 MET C 1 1
21 20034 1 1 7 MET CA C 5.856 2.589 -3.704 1.00 . A A . 12 MET CA 1 1
21 20035 1 1 7 MET CB C 4.411 3.045 -3.432 1.00 . A A . 12 MET CB 1 1
21 20036 1 1 7 MET CE C 1.180 2.232 -3.827 1.00 . A A . 12 MET CE 1 1
21 20037 1 1 7 MET CG C 3.622 2.070 -2.543 1.00 . A A . 12 MET CG 1 1
21 20038 1 1 7 MET H H 5.982 0.456 -3.712 1.00 . A A . 12 MET H 1 1
21 20039 1 1 7 MET HA H 6.293 3.284 -4.419 1.00 . A A . 12 MET HA 1 1
21 20040 1 1 7 MET HB3 H 3.898 3.142 -4.387 1.00 . A A . 12 MET HB3 1 1
21 20041 1 1 7 MET HE1 H 0.143 2.563 -3.832 1.00 . A A . 12 MET HE1 1 1
21 20042 1 1 7 MET HE2 H 1.719 2.765 -4.608 1.00 . A A . 12 MET HE2 1 1
21 20043 1 1 7 MET HE3 H 1.220 1.162 -4.028 1.00 . A A . 12 MET HE3 1 1
21 20044 1 1 7 MET HG3 H 4.140 1.964 -1.587 1.00 . A A . 12 MET HG3 1 1
21 20045 1 1 7 MET N N 5.857 1.258 -4.325 1.00 . A A . 12 MET N 1 1
21 20046 1 1 7 MET O O 6.843 1.703 -1.693 1.00 . A A . 12 MET O 1 1
21 20047 1 1 7 MET SD S 1.916 2.574 -2.209 1.00 . A A . 12 MET SD 1 1
21 20048 1 1 8 GLN C C 6.971 4.692 0.122 1.00 . A A . 13 GLN C 1 1
21 20049 1 1 8 GLN CA C 7.955 4.189 -0.944 1.00 . A A . 13 GLN CA 1 1
21 20050 1 1 8 GLN CB C 9.065 5.220 -1.200 1.00 . A A . 13 GLN CB 1 1
21 20051 1 1 8 GLN CD C 11.396 5.592 -2.115 1.00 . A A . 13 GLN CD 1 1
21 20052 1 1 8 GLN CG C 10.203 4.644 -2.056 1.00 . A A . 13 GLN CG 1 1
21 20053 1 1 8 GLN H H 7.048 4.635 -2.817 1.00 . A A . 13 GLN H 1 1
21 20054 1 1 8 GLN HA H 8.417 3.271 -0.575 1.00 . A A . 13 GLN HA 1 1
21 20055 1 1 8 GLN HB3 H 9.483 5.523 -0.237 1.00 . A A . 13 GLN HB3 1 1
21 20056 1 1 8 GLN HE21 H 10.533 6.830 -3.485 1.00 . A A . 13 GLN HE21 1 1
21 20057 1 1 8 GLN HE22 H 12.180 7.189 -3.030 1.00 . A A . 13 GLN HE22 1 1
21 20058 1 1 8 GLN HG3 H 9.844 4.457 -3.068 1.00 . A A . 13 GLN HG3 1 1
21 20059 1 1 8 GLN N N 7.241 3.874 -2.179 1.00 . A A . 13 GLN N 1 1
21 20060 1 1 8 GLN NE2 N 11.347 6.636 -2.909 1.00 . A A . 13 GLN NE2 1 1
21 20061 1 1 8 GLN O O 6.227 5.646 -0.104 1.00 . A A . 13 GLN O 1 1
21 20062 1 1 8 GLN OE1 O 12.386 5.435 -1.410 1.00 . A A . 13 GLN OE1 1 1
21 20063 1 1 9 VAL C C 6.659 4.172 3.711 1.00 . A A . 14 VAL C 1 1
21 20064 1 1 9 VAL CA C 5.963 4.154 2.347 1.00 . A A . 14 VAL CA 1 1
21 20065 1 1 9 VAL CB C 4.952 2.981 2.244 1.00 . A A . 14 VAL CB 1 1
21 20066 1 1 9 VAL CG1 C 3.964 2.924 3.422 1.00 . A A . 14 VAL CG1 1 1
21 20067 1 1 9 VAL CG2 C 4.133 3.076 0.950 1.00 . A A . 14 VAL CG2 1 1
21 20068 1 1 9 VAL H H 7.784 3.447 1.481 1.00 . A A . 14 VAL H 1 1
21 20069 1 1 9 VAL HA H 5.419 5.090 2.227 1.00 . A A . 14 VAL HA 1 1
21 20070 1 1 9 VAL HB H 5.503 2.038 2.198 1.00 . A A . 14 VAL HB 1 1
21 20071 1 1 9 VAL HG11 H 3.388 3.846 3.466 1.00 . A A . 14 VAL HG11 1 1
21 20072 1 1 9 VAL HG12 H 3.281 2.083 3.299 1.00 . A A . 14 VAL HG12 1 1
21 20073 1 1 9 VAL HG13 H 4.493 2.796 4.364 1.00 . A A . 14 VAL HG13 1 1
21 20074 1 1 9 VAL HG21 H 4.794 3.084 0.088 1.00 . A A . 14 VAL HG21 1 1
21 20075 1 1 9 VAL HG22 H 3.464 2.221 0.863 1.00 . A A . 14 VAL HG22 1 1
21 20076 1 1 9 VAL HG23 H 3.539 3.985 0.953 1.00 . A A . 14 VAL HG23 1 1
21 20077 1 1 9 VAL N N 6.986 4.059 1.294 1.00 . A A . 14 VAL N 1 1
21 20078 1 1 9 VAL O O 7.541 3.355 3.978 1.00 . A A . 14 VAL O 1 1
21 20079 1 1 10 GLY C C 6.683 4.433 6.929 1.00 . A A . 15 GLY C 1 1
21 20080 1 1 10 GLY CA C 6.932 5.455 5.821 1.00 . A A . 15 GLY CA 1 1
21 20081 1 1 10 GLY H H 5.480 5.704 4.278 1.00 . A A . 15 GLY H 1 1
21 20082 1 1 10 GLY HA2 H 8.007 5.515 5.649 1.00 . A A . 15 GLY HA2 1 1
21 20083 1 1 10 GLY HA3 H 6.581 6.423 6.178 1.00 . A A . 15 GLY HA3 1 1
21 20084 1 1 10 GLY N N 6.268 5.128 4.559 1.00 . A A . 15 GLY N 1 1
21 20085 1 1 10 GLY O O 5.644 3.780 6.981 1.00 . A A . 15 GLY O 1 1
21 20086 1 1 11 GLY C C 7.638 1.971 8.878 1.00 . A A . 16 GLY C 1 1
21 20087 1 1 11 GLY CA C 7.610 3.494 9.054 1.00 . A A . 16 GLY CA 1 1
21 20088 1 1 11 GLY H H 8.458 4.912 7.708 1.00 . A A . 16 GLY H 1 1
21 20089 1 1 11 GLY HA2 H 8.462 3.757 9.680 1.00 . A A . 16 GLY HA2 1 1
21 20090 1 1 11 GLY HA3 H 6.691 3.733 9.590 1.00 . A A . 16 GLY HA3 1 1
21 20091 1 1 11 GLY N N 7.663 4.303 7.827 1.00 . A A . 16 GLY N 1 1
21 20092 1 1 11 GLY O O 7.748 1.256 9.872 1.00 . A A . 16 GLY O 1 1
21 20093 1 1 12 MET C C 8.486 -0.908 7.884 1.00 . A A . 17 MET C 1 1
21 20094 1 1 12 MET CA C 7.345 0.005 7.400 1.00 . A A . 17 MET CA 1 1
21 20095 1 1 12 MET CB C 7.030 -0.226 5.913 1.00 . A A . 17 MET CB 1 1
21 20096 1 1 12 MET CE C 3.826 1.046 7.459 1.00 . A A . 17 MET CE 1 1
21 20097 1 1 12 MET CG C 5.678 0.373 5.497 1.00 . A A . 17 MET CG 1 1
21 20098 1 1 12 MET H H 7.475 2.083 6.877 1.00 . A A . 17 MET H 1 1
21 20099 1 1 12 MET HA H 6.471 -0.313 7.969 1.00 . A A . 17 MET HA 1 1
21 20100 1 1 12 MET HB3 H 7.000 -1.301 5.717 1.00 . A A . 17 MET HB3 1 1
21 20101 1 1 12 MET HE1 H 3.570 1.940 6.888 1.00 . A A . 17 MET HE1 1 1
21 20102 1 1 12 MET HE2 H 2.977 0.772 8.087 1.00 . A A . 17 MET HE2 1 1
21 20103 1 1 12 MET HE3 H 4.680 1.276 8.095 1.00 . A A . 17 MET HE3 1 1
21 20104 1 1 12 MET HG3 H 5.547 0.202 4.428 1.00 . A A . 17 MET HG3 1 1
21 20105 1 1 12 MET N N 7.547 1.442 7.654 1.00 . A A . 17 MET N 1 1
21 20106 1 1 12 MET O O 8.214 -2.073 8.181 1.00 . A A . 17 MET O 1 1
21 20107 1 1 12 MET SD S 4.220 -0.313 6.330 1.00 . A A . 17 MET SD 1 1
21 20108 1 1 13 ARG C C 10.628 -1.408 10.198 1.00 . A A . 18 ARG C 1 1
21 20109 1 1 13 ARG CA C 10.806 -1.198 8.686 1.00 . A A . 18 ARG CA 1 1
21 20110 1 1 13 ARG CB C 12.185 -0.550 8.474 1.00 . A A . 18 ARG CB 1 1
21 20111 1 1 13 ARG CD C 14.109 -0.300 6.795 1.00 . A A . 18 ARG CD 1 1
21 20112 1 1 13 ARG CG C 12.590 -0.455 7.002 1.00 . A A . 18 ARG CG 1 1
21 20113 1 1 13 ARG CZ C 14.667 2.000 7.659 1.00 . A A . 18 ARG CZ 1 1
21 20114 1 1 13 ARG H H 9.904 0.554 7.796 1.00 . A A . 18 ARG H 1 1
21 20115 1 1 13 ARG HA H 10.820 -2.185 8.223 1.00 . A A . 18 ARG HA 1 1
21 20116 1 1 13 ARG HB3 H 12.932 -1.155 8.991 1.00 . A A . 18 ARG HB3 1 1
21 20117 1 1 13 ARG HD3 H 14.310 -0.029 5.760 1.00 . A A . 18 ARG HD3 1 1
21 20118 1 1 13 ARG HE H 15.319 0.273 8.437 1.00 . A A . 18 ARG HE 1 1
21 20119 1 1 13 ARG HG3 H 12.068 0.392 6.565 1.00 . A A . 18 ARG HG3 1 1
21 20120 1 1 13 ARG HH11 H 13.559 2.149 5.962 1.00 . A A . 18 ARG HH11 1 1
21 20121 1 1 13 ARG HH12 H 13.953 3.660 6.774 1.00 . A A . 18 ARG HH12 1 1
21 20122 1 1 13 ARG HH21 H 15.807 2.257 9.319 1.00 . A A . 18 ARG HH21 1 1
21 20123 1 1 13 ARG HH22 H 15.299 3.718 8.527 1.00 . A A . 18 ARG HH22 1 1
21 20124 1 1 13 ARG N N 9.723 -0.413 8.058 1.00 . A A . 18 ARG N 1 1
21 20125 1 1 13 ARG NE N 14.738 0.675 7.706 1.00 . A A . 18 ARG NE 1 1
21 20126 1 1 13 ARG NH1 N 14.005 2.649 6.727 1.00 . A A . 18 ARG NH1 1 1
21 20127 1 1 13 ARG NH2 N 15.281 2.708 8.577 1.00 . A A . 18 ARG NH2 1 1
21 20128 1 1 13 ARG O O 11.304 -2.271 10.768 1.00 . A A . 18 ARG O 1 1
21 20129 1 1 14 CYS C C 8.686 -1.635 12.851 1.00 . A A . 19 CYS C 1 1
21 20130 1 1 14 CYS CA C 9.647 -0.553 12.310 1.00 . A A . 19 CYS CA 1 1
21 20131 1 1 14 CYS CB C 9.246 0.886 12.673 1.00 . A A . 19 CYS CB 1 1
21 20132 1 1 14 CYS H H 9.228 0.045 10.317 1.00 . A A . 19 CYS H 1 1
21 20133 1 1 14 CYS HA H 10.623 -0.747 12.755 1.00 . A A . 19 CYS HA 1 1
21 20134 1 1 14 CYS HB3 H 8.163 1.007 12.627 1.00 . A A . 19 CYS HB3 1 1
21 20135 1 1 14 CYS HG H 9.262 2.459 14.487 1.00 . A A . 19 CYS HG 1 1
21 20136 1 1 14 CYS N N 9.788 -0.605 10.855 1.00 . A A . 19 CYS N 1 1
21 20137 1 1 14 CYS O O 7.915 -2.232 12.089 1.00 . A A . 19 CYS O 1 1
21 20138 1 1 14 CYS SG S 9.865 1.268 14.329 1.00 . A A . 19 CYS SG 1 1
21 20139 1 1 15 ALA C C 6.557 -3.088 14.504 1.00 . A A . 20 ALA C 1 1
21 20140 1 1 15 ALA CA C 8.061 -3.013 14.831 1.00 . A A . 20 ALA CA 1 1
21 20141 1 1 15 ALA CB C 8.299 -2.896 16.342 1.00 . A A . 20 ALA CB 1 1
21 20142 1 1 15 ALA H H 9.409 -1.368 14.709 1.00 . A A . 20 ALA H 1 1
21 20143 1 1 15 ALA HA H 8.524 -3.940 14.497 1.00 . A A . 20 ALA HA 1 1
21 20144 1 1 15 ALA HB1 H 7.888 -1.957 16.716 1.00 . A A . 20 ALA HB1 1 1
21 20145 1 1 15 ALA HB2 H 7.809 -3.725 16.858 1.00 . A A . 20 ALA HB2 1 1
21 20146 1 1 15 ALA HB3 H 9.366 -2.934 16.560 1.00 . A A . 20 ALA HB3 1 1
21 20147 1 1 15 ALA N N 8.746 -1.902 14.159 1.00 . A A . 20 ALA N 1 1
21 20148 1 1 15 ALA O O 5.821 -2.128 14.742 1.00 . A A . 20 ALA O 1 1
21 20149 1 1 16 ALA C C 3.986 -3.611 12.652 1.00 . A A . 21 ALA C 1 1
21 20150 1 1 16 ALA CA C 4.707 -4.562 13.641 1.00 . A A . 21 ALA CA 1 1
21 20151 1 1 16 ALA CB C 3.942 -4.709 14.968 1.00 . A A . 21 ALA CB 1 1
21 20152 1 1 16 ALA H H 6.809 -4.934 13.749 1.00 . A A . 21 ALA H 1 1
21 20153 1 1 16 ALA HA H 4.707 -5.539 13.156 1.00 . A A . 21 ALA HA 1 1
21 20154 1 1 16 ALA HB1 H 3.869 -3.748 15.477 1.00 . A A . 21 ALA HB1 1 1
21 20155 1 1 16 ALA HB2 H 2.934 -5.075 14.773 1.00 . A A . 21 ALA HB2 1 1
21 20156 1 1 16 ALA HB3 H 4.452 -5.423 15.618 1.00 . A A . 21 ALA HB3 1 1
21 20157 1 1 16 ALA N N 6.113 -4.220 13.938 1.00 . A A . 21 ALA N 1 1
21 20158 1 1 16 ALA O O 2.772 -3.724 12.452 1.00 . A A . 21 ALA O 1 1
21 20159 1 1 17 CYS C C 3.456 -2.004 9.954 1.00 . A A . 22 CYS C 1 1
21 20160 1 1 17 CYS CA C 4.097 -1.560 11.274 1.00 . A A . 22 CYS CA 1 1
21 20161 1 1 17 CYS CB C 5.164 -0.469 11.078 1.00 . A A . 22 CYS CB 1 1
21 20162 1 1 17 CYS H H 5.689 -2.609 12.240 1.00 . A A . 22 CYS H 1 1
21 20163 1 1 17 CYS HA H 3.263 -1.165 11.853 1.00 . A A . 22 CYS HA 1 1
21 20164 1 1 17 CYS HB3 H 4.795 0.285 10.378 1.00 . A A . 22 CYS HB3 1 1
21 20165 1 1 17 CYS HG H 5.774 -0.786 13.388 1.00 . A A . 22 CYS HG 1 1
21 20166 1 1 17 CYS N N 4.697 -2.658 12.040 1.00 . A A . 22 CYS N 1 1
21 20167 1 1 17 CYS O O 2.369 -1.535 9.616 1.00 . A A . 22 CYS O 1 1
21 20168 1 1 17 CYS SG S 5.508 0.324 12.679 1.00 . A A . 22 CYS SG 1 1
21 20169 1 1 18 ALA C C 2.113 -4.258 8.366 1.00 . A A . 23 ALA C 1 1
21 20170 1 1 18 ALA CA C 3.467 -3.582 8.075 1.00 . A A . 23 ALA CA 1 1
21 20171 1 1 18 ALA CB C 4.483 -4.570 7.506 1.00 . A A . 23 ALA CB 1 1
21 20172 1 1 18 ALA H H 4.955 -3.319 9.590 1.00 . A A . 23 ALA H 1 1
21 20173 1 1 18 ALA HA H 3.284 -2.814 7.321 1.00 . A A . 23 ALA HA 1 1
21 20174 1 1 18 ALA HB1 H 4.024 -5.150 6.707 1.00 . A A . 23 ALA HB1 1 1
21 20175 1 1 18 ALA HB2 H 5.337 -4.020 7.111 1.00 . A A . 23 ALA HB2 1 1
21 20176 1 1 18 ALA HB3 H 4.825 -5.257 8.278 1.00 . A A . 23 ALA HB3 1 1
21 20177 1 1 18 ALA N N 4.063 -2.967 9.259 1.00 . A A . 23 ALA N 1 1
21 20178 1 1 18 ALA O O 1.261 -4.310 7.481 1.00 . A A . 23 ALA O 1 1
21 20179 1 1 19 SER C C -0.600 -4.645 9.808 1.00 . A A . 24 SER C 1 1
21 20180 1 1 19 SER CA C 0.666 -5.504 9.925 1.00 . A A . 24 SER CA 1 1
21 20181 1 1 19 SER CB C 0.743 -6.091 11.345 1.00 . A A . 24 SER CB 1 1
21 20182 1 1 19 SER H H 2.561 -4.572 10.326 1.00 . A A . 24 SER H 1 1
21 20183 1 1 19 SER HA H 0.560 -6.331 9.223 1.00 . A A . 24 SER HA 1 1
21 20184 1 1 19 SER HB3 H -0.104 -6.762 11.495 1.00 . A A . 24 SER HB3 1 1
21 20185 1 1 19 SER HG H 1.920 -7.140 12.514 1.00 . A A . 24 SER HG 1 1
21 20186 1 1 19 SER N N 1.877 -4.733 9.595 1.00 . A A . 24 SER N 1 1
21 20187 1 1 19 SER O O -1.619 -5.105 9.306 1.00 . A A . 24 SER O 1 1
21 20188 1 1 19 SER OG O 1.948 -6.798 11.590 1.00 . A A . 24 SER OG 1 1
21 20189 1 1 20 SER C C -2.206 -2.094 8.849 1.00 . A A . 25 SER C 1 1
21 20190 1 1 20 SER CA C -1.703 -2.480 10.241 1.00 . A A . 25 SER CA 1 1
21 20191 1 1 20 SER CB C -1.373 -1.195 11.011 1.00 . A A . 25 SER CB 1 1
21 20192 1 1 20 SER H H 0.347 -3.017 10.529 1.00 . A A . 25 SER H 1 1
21 20193 1 1 20 SER HA H -2.523 -2.996 10.739 1.00 . A A . 25 SER HA 1 1
21 20194 1 1 20 SER HB3 H -2.280 -0.596 11.077 1.00 . A A . 25 SER HB3 1 1
21 20195 1 1 20 SER HG H -1.422 -0.897 12.937 1.00 . A A . 25 SER HG 1 1
21 20196 1 1 20 SER N N -0.535 -3.372 10.201 1.00 . A A . 25 SER N 1 1
21 20197 1 1 20 SER O O -3.373 -1.747 8.676 1.00 . A A . 25 SER O 1 1
21 20198 1 1 20 SER OG O -0.900 -1.462 12.318 1.00 . A A . 25 SER OG 1 1
21 20199 1 1 21 ILE C C -2.105 -3.410 5.896 1.00 . A A . 26 ILE C 1 1
21 20200 1 1 21 ILE CA C -1.702 -2.031 6.435 1.00 . A A . 26 ILE CA 1 1
21 20201 1 1 21 ILE CB C -0.540 -1.357 5.658 1.00 . A A . 26 ILE CB 1 1
21 20202 1 1 21 ILE CD1 C -0.404 0.752 7.200 1.00 . A A . 26 ILE CD1 1 1
21 20203 1 1 21 ILE CG1 C -0.517 0.187 5.780 1.00 . A A . 26 ILE CG1 1 1
21 20204 1 1 21 ILE CG2 C -0.569 -1.685 4.156 1.00 . A A . 26 ILE CG2 1 1
21 20205 1 1 21 ILE H H -0.391 -2.470 8.076 1.00 . A A . 26 ILE H 1 1
21 20206 1 1 21 ILE HA H -2.591 -1.405 6.342 1.00 . A A . 26 ILE HA 1 1
21 20207 1 1 21 ILE HB H 0.406 -1.731 6.049 1.00 . A A . 26 ILE HB 1 1
21 20208 1 1 21 ILE HD11 H 0.440 0.298 7.719 1.00 . A A . 26 ILE HD11 1 1
21 20209 1 1 21 ILE HD12 H -0.244 1.830 7.137 1.00 . A A . 26 ILE HD12 1 1
21 20210 1 1 21 ILE HD13 H -1.324 0.570 7.756 1.00 . A A . 26 ILE HD13 1 1
21 20211 1 1 21 ILE HG13 H -1.413 0.602 5.318 1.00 . A A . 26 ILE HG13 1 1
21 20212 1 1 21 ILE HG21 H 0.228 -1.141 3.656 1.00 . A A . 26 ILE HG21 1 1
21 20213 1 1 21 ILE HG22 H -0.389 -2.747 3.994 1.00 . A A . 26 ILE HG22 1 1
21 20214 1 1 21 ILE HG23 H -1.528 -1.401 3.722 1.00 . A A . 26 ILE HG23 1 1
21 20215 1 1 21 ILE N N -1.330 -2.165 7.844 1.00 . A A . 26 ILE N 1 1
21 20216 1 1 21 ILE O O -3.203 -3.559 5.359 1.00 . A A . 26 ILE O 1 1
21 20217 1 1 22 GLU C C -2.588 -6.531 5.812 1.00 . A A . 27 GLU C 1 1
21 20218 1 1 22 GLU CA C -1.390 -5.695 5.321 1.00 . A A . 27 GLU CA 1 1
21 20219 1 1 22 GLU CB C -0.065 -6.482 5.358 1.00 . A A . 27 GLU CB 1 1
21 20220 1 1 22 GLU CD C 1.392 -8.211 4.211 1.00 . A A . 27 GLU CD 1 1
21 20221 1 1 22 GLU CG C 0.116 -7.373 4.118 1.00 . A A . 27 GLU CG 1 1
21 20222 1 1 22 GLU H H -0.415 -4.283 6.608 1.00 . A A . 27 GLU H 1 1
21 20223 1 1 22 GLU HA H -1.581 -5.437 4.281 1.00 . A A . 27 GLU HA 1 1
21 20224 1 1 22 GLU HB3 H -0.030 -7.087 6.265 1.00 . A A . 27 GLU HB3 1 1
21 20225 1 1 22 GLU HG3 H 0.158 -6.748 3.225 1.00 . A A . 27 GLU HG3 1 1
21 20226 1 1 22 GLU N N -1.249 -4.426 6.047 1.00 . A A . 27 GLU N 1 1
21 20227 1 1 22 GLU O O -3.209 -7.233 5.009 1.00 . A A . 27 GLU O 1 1
21 20228 1 1 22 GLU OE1 O 1.358 -9.264 4.885 1.00 . A A . 27 GLU OE1 1 1
21 20229 1 1 22 GLU OE2 O 2.443 -7.855 3.625 1.00 . A A . 27 GLU OE2 1 1
21 20230 1 1 23 ARG C C -5.476 -6.668 6.954 1.00 . A A . 28 ARG C 1 1
21 20231 1 1 23 ARG CA C -4.169 -7.055 7.669 1.00 . A A . 28 ARG CA 1 1
21 20232 1 1 23 ARG CB C -4.228 -6.742 9.176 1.00 . A A . 28 ARG CB 1 1
21 20233 1 1 23 ARG CD C -5.128 -7.339 11.445 1.00 . A A . 28 ARG CD 1 1
21 20234 1 1 23 ARG CG C -5.384 -7.420 9.933 1.00 . A A . 28 ARG CG 1 1
21 20235 1 1 23 ARG CZ C -7.008 -7.306 13.096 1.00 . A A . 28 ARG CZ 1 1
21 20236 1 1 23 ARG H H -2.405 -5.829 7.715 1.00 . A A . 28 ARG H 1 1
21 20237 1 1 23 ARG HA H -4.045 -8.133 7.563 1.00 . A A . 28 ARG HA 1 1
21 20238 1 1 23 ARG HB3 H -4.303 -5.662 9.318 1.00 . A A . 28 ARG HB3 1 1
21 20239 1 1 23 ARG HD3 H -4.976 -6.296 11.721 1.00 . A A . 28 ARG HD3 1 1
21 20240 1 1 23 ARG HE H -6.318 -8.949 12.169 1.00 . A A . 28 ARG HE 1 1
21 20241 1 1 23 ARG HG3 H -5.457 -8.466 9.638 1.00 . A A . 28 ARG HG3 1 1
21 20242 1 1 23 ARG HH11 H -6.231 -5.431 12.879 1.00 . A A . 28 ARG HH11 1 1
21 20243 1 1 23 ARG HH12 H -7.608 -5.599 13.949 1.00 . A A . 28 ARG HH12 1 1
21 20244 1 1 23 ARG HH21 H -7.936 -8.981 13.805 1.00 . A A . 28 ARG HH21 1 1
21 20245 1 1 23 ARG HH22 H -8.453 -7.448 14.483 1.00 . A A . 28 ARG HH22 1 1
21 20246 1 1 23 ARG N N -2.976 -6.404 7.092 1.00 . A A . 28 ARG N 1 1
21 20247 1 1 23 ARG NE N -6.213 -7.944 12.241 1.00 . A A . 28 ARG NE 1 1
21 20248 1 1 23 ARG NH1 N -6.962 -6.005 13.280 1.00 . A A . 28 ARG NH1 1 1
21 20249 1 1 23 ARG NH2 N -7.888 -7.967 13.816 1.00 . A A . 28 ARG NH2 1 1
21 20250 1 1 23 ARG O O -6.399 -7.485 6.901 1.00 . A A . 28 ARG O 1 1
21 20251 1 1 24 ALA C C -6.363 -5.114 4.029 1.00 . A A . 29 ALA C 1 1
21 20252 1 1 24 ALA CA C -6.666 -5.021 5.532 1.00 . A A . 29 ALA CA 1 1
21 20253 1 1 24 ALA CB C -7.008 -3.578 5.910 1.00 . A A . 29 ALA CB 1 1
21 20254 1 1 24 ALA H H -4.746 -4.854 6.456 1.00 . A A . 29 ALA H 1 1
21 20255 1 1 24 ALA HA H -7.547 -5.640 5.724 1.00 . A A . 29 ALA HA 1 1
21 20256 1 1 24 ALA HB1 H -6.153 -2.929 5.724 1.00 . A A . 29 ALA HB1 1 1
21 20257 1 1 24 ALA HB2 H -7.854 -3.238 5.308 1.00 . A A . 29 ALA HB2 1 1
21 20258 1 1 24 ALA HB3 H -7.281 -3.521 6.966 1.00 . A A . 29 ALA HB3 1 1
21 20259 1 1 24 ALA N N -5.547 -5.466 6.370 1.00 . A A . 29 ALA N 1 1
21 20260 1 1 24 ALA O O -7.250 -5.466 3.257 1.00 . A A . 29 ALA O 1 1
21 20261 1 1 25 LEU C C -5.272 -5.618 1.202 1.00 . A A . 30 LEU C 1 1
21 20262 1 1 25 LEU CA C -4.769 -4.560 2.193 1.00 . A A . 30 LEU CA 1 1
21 20263 1 1 25 LEU CB C -3.238 -4.410 2.123 1.00 . A A . 30 LEU CB 1 1
21 20264 1 1 25 LEU CD1 C -3.271 -2.860 0.082 1.00 . A A . 30 LEU CD1 1 1
21 20265 1 1 25 LEU CD2 C -1.142 -3.915 0.859 1.00 . A A . 30 LEU CD2 1 1
21 20266 1 1 25 LEU CG C -2.657 -4.107 0.728 1.00 . A A . 30 LEU CG 1 1
21 20267 1 1 25 LEU H H -4.453 -4.523 4.297 1.00 . A A . 30 LEU H 1 1
21 20268 1 1 25 LEU HA H -5.221 -3.617 1.892 1.00 . A A . 30 LEU HA 1 1
21 20269 1 1 25 LEU HB3 H -2.789 -5.338 2.477 1.00 . A A . 30 LEU HB3 1 1
21 20270 1 1 25 LEU HD11 H -3.167 -2.004 0.747 1.00 . A A . 30 LEU HD11 1 1
21 20271 1 1 25 LEU HD12 H -4.322 -3.031 -0.130 1.00 . A A . 30 LEU HD12 1 1
21 20272 1 1 25 LEU HD13 H -2.774 -2.658 -0.866 1.00 . A A . 30 LEU HD13 1 1
21 20273 1 1 25 LEU HD21 H -0.716 -3.678 -0.116 1.00 . A A . 30 LEU HD21 1 1
21 20274 1 1 25 LEU HD22 H -0.681 -4.828 1.238 1.00 . A A . 30 LEU HD22 1 1
21 20275 1 1 25 LEU HD23 H -0.926 -3.092 1.540 1.00 . A A . 30 LEU HD23 1 1
21 20276 1 1 25 LEU HG H -2.843 -4.959 0.074 1.00 . A A . 30 LEU HG 1 1
21 20277 1 1 25 LEU N N -5.133 -4.805 3.598 1.00 . A A . 30 LEU N 1 1
21 20278 1 1 25 LEU O O -5.757 -5.265 0.133 1.00 . A A . 30 LEU O 1 1
21 20279 1 1 26 GLU C C -7.004 -8.337 0.574 1.00 . A A . 31 GLU C 1 1
21 20280 1 1 26 GLU CA C -5.503 -8.008 0.642 1.00 . A A . 31 GLU CA 1 1
21 20281 1 1 26 GLU CB C -4.683 -9.238 1.044 1.00 . A A . 31 GLU CB 1 1
21 20282 1 1 26 GLU CD C -2.328 -10.174 1.026 1.00 . A A . 31 GLU CD 1 1
21 20283 1 1 26 GLU CG C -3.184 -8.911 1.093 1.00 . A A . 31 GLU CG 1 1
21 20284 1 1 26 GLU H H -4.887 -7.118 2.487 1.00 . A A . 31 GLU H 1 1
21 20285 1 1 26 GLU HA H -5.199 -7.721 -0.367 1.00 . A A . 31 GLU HA 1 1
21 20286 1 1 26 GLU HB3 H -4.863 -10.017 0.306 1.00 . A A . 31 GLU HB3 1 1
21 20287 1 1 26 GLU HG3 H -2.977 -8.360 2.015 1.00 . A A . 31 GLU HG3 1 1
21 20288 1 1 26 GLU N N -5.192 -6.899 1.553 1.00 . A A . 31 GLU N 1 1
21 20289 1 1 26 GLU O O -7.425 -9.145 -0.261 1.00 . A A . 31 GLU O 1 1
21 20290 1 1 26 GLU OE1 O -2.354 -10.876 -0.011 1.00 . A A . 31 GLU OE1 1 1
21 20291 1 1 26 GLU OE2 O -1.654 -10.518 2.027 1.00 . A A . 31 GLU OE2 1 1
21 20292 1 1 27 ARG C C -9.894 -6.328 1.122 1.00 . A A . 32 ARG C 1 1
21 20293 1 1 27 ARG CA C -9.270 -7.711 1.401 1.00 . A A . 32 ARG CA 1 1
21 20294 1 1 27 ARG CB C -9.823 -8.329 2.696 1.00 . A A . 32 ARG CB 1 1
21 20295 1 1 27 ARG CD C -10.412 -7.819 5.115 1.00 . A A . 32 ARG CD 1 1
21 20296 1 1 27 ARG CG C -9.531 -7.455 3.923 1.00 . A A . 32 ARG CG 1 1
21 20297 1 1 27 ARG CZ C -10.617 -6.685 7.335 1.00 . A A . 32 ARG CZ 1 1
21 20298 1 1 27 ARG H H -7.375 -7.068 2.101 1.00 . A A . 32 ARG H 1 1
21 20299 1 1 27 ARG HA H -9.569 -8.357 0.581 1.00 . A A . 32 ARG HA 1 1
21 20300 1 1 27 ARG HB3 H -9.392 -9.320 2.847 1.00 . A A . 32 ARG HB3 1 1
21 20301 1 1 27 ARG HD3 H -9.964 -8.670 5.621 1.00 . A A . 32 ARG HD3 1 1
21 20302 1 1 27 ARG HE H -10.605 -5.759 5.562 1.00 . A A . 32 ARG HE 1 1
21 20303 1 1 27 ARG HG3 H -9.718 -6.412 3.676 1.00 . A A . 32 ARG HG3 1 1
21 20304 1 1 27 ARG HH11 H -10.660 -8.696 7.565 1.00 . A A . 32 ARG HH11 1 1
21 20305 1 1 27 ARG HH12 H -10.756 -7.756 9.036 1.00 . A A . 32 ARG HH12 1 1
21 20306 1 1 27 ARG HH21 H -10.650 -4.662 7.484 1.00 . A A . 32 ARG HH21 1 1
21 20307 1 1 27 ARG HH22 H -10.719 -5.534 8.991 1.00 . A A . 32 ARG HH22 1 1
21 20308 1 1 27 ARG N N -7.807 -7.695 1.433 1.00 . A A . 32 ARG N 1 1
21 20309 1 1 27 ARG NE N -10.530 -6.667 6.016 1.00 . A A . 32 ARG NE 1 1
21 20310 1 1 27 ARG NH1 N -10.640 -7.801 8.032 1.00 . A A . 32 ARG NH1 1 1
21 20311 1 1 27 ARG NH2 N -10.686 -5.547 7.977 1.00 . A A . 32 ARG NH2 1 1
21 20312 1 1 27 ARG O O -11.126 -6.233 1.083 1.00 . A A . 32 ARG O 1 1
21 20313 1 1 28 LEU C C -10.142 -4.350 -1.042 1.00 . A A . 33 LEU C 1 1
21 20314 1 1 28 LEU CA C -9.572 -4.009 0.337 1.00 . A A . 33 LEU CA 1 1
21 20315 1 1 28 LEU CB C -8.455 -2.950 0.224 1.00 . A A . 33 LEU CB 1 1
21 20316 1 1 28 LEU CD1 C -6.787 -1.378 1.275 1.00 . A A . 33 LEU CD1 1 1
21 20317 1 1 28 LEU CD2 C -8.978 -1.672 2.391 1.00 . A A . 33 LEU CD2 1 1
21 20318 1 1 28 LEU CG C -7.913 -2.385 1.551 1.00 . A A . 33 LEU CG 1 1
21 20319 1 1 28 LEU H H -8.088 -5.393 1.041 1.00 . A A . 33 LEU H 1 1
21 20320 1 1 28 LEU HA H -10.382 -3.613 0.948 1.00 . A A . 33 LEU HA 1 1
21 20321 1 1 28 LEU HB3 H -8.845 -2.116 -0.362 1.00 . A A . 33 LEU HB3 1 1
21 20322 1 1 28 LEU HD11 H -7.194 -0.477 0.819 1.00 . A A . 33 LEU HD11 1 1
21 20323 1 1 28 LEU HD12 H -6.053 -1.811 0.600 1.00 . A A . 33 LEU HD12 1 1
21 20324 1 1 28 LEU HD13 H -6.296 -1.111 2.209 1.00 . A A . 33 LEU HD13 1 1
21 20325 1 1 28 LEU HD21 H -9.754 -2.372 2.700 1.00 . A A . 33 LEU HD21 1 1
21 20326 1 1 28 LEU HD22 H -9.421 -0.859 1.814 1.00 . A A . 33 LEU HD22 1 1
21 20327 1 1 28 LEU HD23 H -8.512 -1.255 3.282 1.00 . A A . 33 LEU HD23 1 1
21 20328 1 1 28 LEU HG H -7.502 -3.202 2.137 1.00 . A A . 33 LEU HG 1 1
21 20329 1 1 28 LEU N N -9.087 -5.268 0.924 1.00 . A A . 33 LEU N 1 1
21 20330 1 1 28 LEU O O -9.417 -4.834 -1.912 1.00 . A A . 33 LEU O 1 1
21 20331 1 1 29 LYS C C -11.706 -4.851 -3.659 1.00 . A A . 34 LYS C 1 1
21 20332 1 1 29 LYS CA C -12.204 -4.991 -2.200 1.00 . A A . 34 LYS CA 1 1
21 20333 1 1 29 LYS CB C -13.706 -4.672 -2.058 1.00 . A A . 34 LYS CB 1 1
21 20334 1 1 29 LYS CD C -14.888 -6.664 -0.947 1.00 . A A . 34 LYS CD 1 1
21 20335 1 1 29 LYS CE C -15.883 -7.813 -1.184 1.00 . A A . 34 LYS CE 1 1
21 20336 1 1 29 LYS CG C -14.612 -5.904 -2.258 1.00 . A A . 34 LYS CG 1 1
21 20337 1 1 29 LYS H H -11.977 -3.740 -0.483 1.00 . A A . 34 LYS H 1 1
21 20338 1 1 29 LYS HA H -12.048 -6.037 -1.929 1.00 . A A . 34 LYS HA 1 1
21 20339 1 1 29 LYS HB3 H -13.967 -3.913 -2.795 1.00 . A A . 34 LYS HB3 1 1
21 20340 1 1 29 LYS HD3 H -15.317 -5.969 -0.224 1.00 . A A . 34 LYS HD3 1 1
21 20341 1 1 29 LYS HE3 H -15.400 -8.579 -1.798 1.00 . A A . 34 LYS HE3 1 1
21 20342 1 1 29 LYS HG3 H -14.162 -6.577 -2.987 1.00 . A A . 34 LYS HG3 1 1
21 20343 1 1 29 LYS HZ1 H -17.004 -9.191 -0.086 1.00 . A A . 34 LYS HZ1 1 1
21 20344 1 1 29 LYS HZ2 H -16.871 -7.748 0.660 1.00 . A A . 34 LYS HZ2 1 1
21 20345 1 1 29 LYS HZ3 H -15.607 -8.761 0.666 1.00 . A A . 34 LYS HZ3 1 1
21 20346 1 1 29 LYS N N -11.454 -4.185 -1.224 1.00 . A A . 34 LYS N 1 1
21 20347 1 1 29 LYS NZ N -16.368 -8.416 0.084 1.00 . A A . 34 LYS NZ 1 1
21 20348 1 1 29 LYS O O -11.841 -5.795 -4.440 1.00 . A A . 34 LYS O 1 1
21 20349 1 1 30 GLY C C -9.053 -4.037 -5.557 1.00 . A A . 35 GLY C 1 1
21 20350 1 1 30 GLY CA C -10.471 -3.482 -5.340 1.00 . A A . 35 GLY CA 1 1
21 20351 1 1 30 GLY H H -11.005 -2.990 -3.320 1.00 . A A . 35 GLY H 1 1
21 20352 1 1 30 GLY HA2 H -11.109 -3.923 -6.108 1.00 . A A . 35 GLY HA2 1 1
21 20353 1 1 30 GLY HA3 H -10.417 -2.407 -5.499 1.00 . A A . 35 GLY HA3 1 1
21 20354 1 1 30 GLY N N -11.069 -3.725 -4.016 1.00 . A A . 35 GLY N 1 1
21 20355 1 1 30 GLY O O -8.554 -3.943 -6.678 1.00 . A A . 35 GLY O 1 1
21 20356 1 1 31 VAL C C -7.093 -6.664 -4.887 1.00 . A A . 36 VAL C 1 1
21 20357 1 1 31 VAL CA C -7.040 -5.161 -4.581 1.00 . A A . 36 VAL CA 1 1
21 20358 1 1 31 VAL CB C -6.273 -4.905 -3.259 1.00 . A A . 36 VAL CB 1 1
21 20359 1 1 31 VAL CG1 C -4.866 -5.533 -3.252 1.00 . A A . 36 VAL CG1 1 1
21 20360 1 1 31 VAL CG2 C -6.137 -3.391 -3.006 1.00 . A A . 36 VAL CG2 1 1
21 20361 1 1 31 VAL H H -8.890 -4.661 -3.632 1.00 . A A . 36 VAL H 1 1
21 20362 1 1 31 VAL HA H -6.494 -4.661 -5.383 1.00 . A A . 36 VAL HA 1 1
21 20363 1 1 31 VAL HB H -6.842 -5.344 -2.441 1.00 . A A . 36 VAL HB 1 1
21 20364 1 1 31 VAL HG11 H -4.932 -6.620 -3.299 1.00 . A A . 36 VAL HG11 1 1
21 20365 1 1 31 VAL HG12 H -4.288 -5.170 -4.101 1.00 . A A . 36 VAL HG12 1 1
21 20366 1 1 31 VAL HG13 H -4.345 -5.269 -2.331 1.00 . A A . 36 VAL HG13 1 1
21 20367 1 1 31 VAL HG21 H -5.589 -3.215 -2.082 1.00 . A A . 36 VAL HG21 1 1
21 20368 1 1 31 VAL HG22 H -5.602 -2.919 -3.832 1.00 . A A . 36 VAL HG22 1 1
21 20369 1 1 31 VAL HG23 H -7.121 -2.931 -2.908 1.00 . A A . 36 VAL HG23 1 1
21 20370 1 1 31 VAL N N -8.406 -4.598 -4.528 1.00 . A A . 36 VAL N 1 1
21 20371 1 1 31 VAL O O -7.851 -7.408 -4.263 1.00 . A A . 36 VAL O 1 1
21 20372 1 1 32 ALA C C -4.982 -9.278 -5.798 1.00 . A A . 37 ALA C 1 1
21 20373 1 1 32 ALA CA C -6.183 -8.478 -6.340 1.00 . A A . 37 ALA CA 1 1
21 20374 1 1 32 ALA CB C -6.137 -8.411 -7.870 1.00 . A A . 37 ALA CB 1 1
21 20375 1 1 32 ALA H H -5.669 -6.405 -6.287 1.00 . A A . 37 ALA H 1 1
21 20376 1 1 32 ALA HA H -7.084 -9.022 -6.048 1.00 . A A . 37 ALA HA 1 1
21 20377 1 1 32 ALA HB1 H -7.023 -7.896 -8.243 1.00 . A A . 37 ALA HB1 1 1
21 20378 1 1 32 ALA HB2 H -5.245 -7.878 -8.197 1.00 . A A . 37 ALA HB2 1 1
21 20379 1 1 32 ALA HB3 H -6.118 -9.422 -8.286 1.00 . A A . 37 ALA HB3 1 1
21 20380 1 1 32 ALA N N -6.265 -7.101 -5.844 1.00 . A A . 37 ALA N 1 1
21 20381 1 1 32 ALA O O -5.088 -10.501 -5.686 1.00 . A A . 37 ALA O 1 1
21 20382 1 1 33 GLU C C -1.717 -8.140 -4.283 1.00 . A A . 38 GLU C 1 1
21 20383 1 1 33 GLU CA C -2.711 -9.210 -4.747 1.00 . A A . 38 GLU CA 1 1
21 20384 1 1 33 GLU CB C -2.018 -10.350 -5.527 1.00 . A A . 38 GLU CB 1 1
21 20385 1 1 33 GLU CD C -1.213 -11.289 -7.714 1.00 . A A . 38 GLU CD 1 1
21 20386 1 1 33 GLU CG C -1.566 -10.013 -6.955 1.00 . A A . 38 GLU CG 1 1
21 20387 1 1 33 GLU H H -3.852 -7.619 -5.580 1.00 . A A . 38 GLU H 1 1
21 20388 1 1 33 GLU HA H -3.103 -9.652 -3.845 1.00 . A A . 38 GLU HA 1 1
21 20389 1 1 33 GLU HB3 H -2.691 -11.203 -5.566 1.00 . A A . 38 GLU HB3 1 1
21 20390 1 1 33 GLU HG3 H -0.704 -9.346 -6.921 1.00 . A A . 38 GLU HG3 1 1
21 20391 1 1 33 GLU N N -3.871 -8.622 -5.440 1.00 . A A . 38 GLU N 1 1
21 20392 1 1 33 GLU O O -1.578 -7.111 -4.938 1.00 . A A . 38 GLU O 1 1
21 20393 1 1 33 GLU OE1 O -2.142 -11.913 -8.279 1.00 . A A . 38 GLU OE1 1 1
21 20394 1 1 33 GLU OE2 O -0.023 -11.701 -7.727 1.00 . A A . 38 GLU OE2 1 1
21 20395 1 1 34 ALA C C 0.708 -7.886 -1.398 1.00 . A A . 39 ALA C 1 1
21 20396 1 1 34 ALA CA C -0.203 -7.328 -2.503 1.00 . A A . 39 ALA CA 1 1
21 20397 1 1 34 ALA CB C -1.123 -6.238 -1.933 1.00 . A A . 39 ALA CB 1 1
21 20398 1 1 34 ALA H H -1.106 -9.251 -2.689 1.00 . A A . 39 ALA H 1 1
21 20399 1 1 34 ALA HA H 0.446 -6.867 -3.250 1.00 . A A . 39 ALA HA 1 1
21 20400 1 1 34 ALA HB1 H -0.515 -5.421 -1.552 1.00 . A A . 39 ALA HB1 1 1
21 20401 1 1 34 ALA HB2 H -1.780 -5.845 -2.706 1.00 . A A . 39 ALA HB2 1 1
21 20402 1 1 34 ALA HB3 H -1.730 -6.654 -1.129 1.00 . A A . 39 ALA HB3 1 1
21 20403 1 1 34 ALA N N -1.022 -8.355 -3.160 1.00 . A A . 39 ALA N 1 1
21 20404 1 1 34 ALA O O 0.451 -8.949 -0.828 1.00 . A A . 39 ALA O 1 1
21 20405 1 1 35 SER C C 3.557 -6.352 0.479 1.00 . A A . 40 SER C 1 1
21 20406 1 1 35 SER CA C 2.725 -7.541 -0.024 1.00 . A A . 40 SER CA 1 1
21 20407 1 1 35 SER CB C 3.647 -8.624 -0.602 1.00 . A A . 40 SER CB 1 1
21 20408 1 1 35 SER H H 1.919 -6.272 -1.559 1.00 . A A . 40 SER H 1 1
21 20409 1 1 35 SER HA H 2.194 -7.978 0.823 1.00 . A A . 40 SER HA 1 1
21 20410 1 1 35 SER HB3 H 4.217 -8.216 -1.437 1.00 . A A . 40 SER HB3 1 1
21 20411 1 1 35 SER HG H 5.392 -8.665 0.293 1.00 . A A . 40 SER HG 1 1
21 20412 1 1 35 SER N N 1.753 -7.136 -1.046 1.00 . A A . 40 SER N 1 1
21 20413 1 1 35 SER O O 4.161 -5.636 -0.322 1.00 . A A . 40 SER O 1 1
21 20414 1 1 35 SER OG O 4.532 -9.120 0.385 1.00 . A A . 40 SER OG 1 1
21 20415 1 1 36 VAL C C 5.869 -5.872 2.726 1.00 . A A . 41 VAL C 1 1
21 20416 1 1 36 VAL CA C 4.538 -5.175 2.425 1.00 . A A . 41 VAL CA 1 1
21 20417 1 1 36 VAL CB C 3.953 -4.586 3.730 1.00 . A A . 41 VAL CB 1 1
21 20418 1 1 36 VAL CG1 C 4.836 -3.421 4.210 1.00 . A A . 41 VAL CG1 1 1
21 20419 1 1 36 VAL CG2 C 2.501 -4.092 3.594 1.00 . A A . 41 VAL CG2 1 1
21 20420 1 1 36 VAL H H 3.155 -6.812 2.430 1.00 . A A . 41 VAL H 1 1
21 20421 1 1 36 VAL HA H 4.705 -4.353 1.727 1.00 . A A . 41 VAL HA 1 1
21 20422 1 1 36 VAL HB H 3.956 -5.364 4.493 1.00 . A A . 41 VAL HB 1 1
21 20423 1 1 36 VAL HG11 H 4.401 -2.971 5.099 1.00 . A A . 41 VAL HG11 1 1
21 20424 1 1 36 VAL HG12 H 5.836 -3.778 4.458 1.00 . A A . 41 VAL HG12 1 1
21 20425 1 1 36 VAL HG13 H 4.911 -2.658 3.433 1.00 . A A . 41 VAL HG13 1 1
21 20426 1 1 36 VAL HG21 H 1.846 -4.909 3.292 1.00 . A A . 41 VAL HG21 1 1
21 20427 1 1 36 VAL HG22 H 2.150 -3.712 4.554 1.00 . A A . 41 VAL HG22 1 1
21 20428 1 1 36 VAL HG23 H 2.435 -3.296 2.858 1.00 . A A . 41 VAL HG23 1 1
21 20429 1 1 36 VAL N N 3.640 -6.160 1.801 1.00 . A A . 41 VAL N 1 1
21 20430 1 1 36 VAL O O 5.897 -6.846 3.485 1.00 . A A . 41 VAL O 1 1
21 20431 1 1 37 THR C C 8.998 -5.314 3.471 1.00 . A A . 42 THR C 1 1
21 20432 1 1 37 THR CA C 8.308 -5.970 2.282 1.00 . A A . 42 THR CA 1 1
21 20433 1 1 37 THR CB C 9.124 -5.793 0.993 1.00 . A A . 42 THR CB 1 1
21 20434 1 1 37 THR CG2 C 10.416 -6.609 1.030 1.00 . A A . 42 THR CG2 1 1
21 20435 1 1 37 THR H H 6.883 -4.543 1.571 1.00 . A A . 42 THR H 1 1
21 20436 1 1 37 THR HA H 8.220 -7.040 2.473 1.00 . A A . 42 THR HA 1 1
21 20437 1 1 37 THR HB H 9.365 -4.738 0.844 1.00 . A A . 42 THR HB 1 1
21 20438 1 1 37 THR HG1 H 8.018 -7.142 0.108 1.00 . A A . 42 THR HG1 1 1
21 20439 1 1 37 THR HG21 H 10.966 -6.456 0.100 1.00 . A A . 42 THR HG21 1 1
21 20440 1 1 37 THR HG22 H 10.192 -7.669 1.150 1.00 . A A . 42 THR HG22 1 1
21 20441 1 1 37 THR HG23 H 11.043 -6.274 1.855 1.00 . A A . 42 THR HG23 1 1
21 20442 1 1 37 THR N N 6.968 -5.385 2.136 1.00 . A A . 42 THR N 1 1
21 20443 1 1 37 THR O O 9.558 -4.229 3.351 1.00 . A A . 42 THR O 1 1
21 20444 1 1 37 THR OG1 O 8.371 -6.250 -0.110 1.00 . A A . 42 THR OG1 1 1
21 20445 1 1 38 VAL C C 10.975 -5.221 5.899 1.00 . A A . 43 VAL C 1 1
21 20446 1 1 38 VAL CA C 9.451 -5.402 5.905 1.00 . A A . 43 VAL CA 1 1
21 20447 1 1 38 VAL CB C 9.031 -6.287 7.101 1.00 . A A . 43 VAL CB 1 1
21 20448 1 1 38 VAL CG1 C 9.682 -5.874 8.435 1.00 . A A . 43 VAL CG1 1 1
21 20449 1 1 38 VAL CG2 C 7.507 -6.218 7.262 1.00 . A A . 43 VAL CG2 1 1
21 20450 1 1 38 VAL H H 8.458 -6.857 4.649 1.00 . A A . 43 VAL H 1 1
21 20451 1 1 38 VAL HA H 8.987 -4.420 6.040 1.00 . A A . 43 VAL HA 1 1
21 20452 1 1 38 VAL HB H 9.319 -7.316 6.886 1.00 . A A . 43 VAL HB 1 1
21 20453 1 1 38 VAL HG11 H 9.286 -6.483 9.247 1.00 . A A . 43 VAL HG11 1 1
21 20454 1 1 38 VAL HG12 H 10.759 -6.038 8.400 1.00 . A A . 43 VAL HG12 1 1
21 20455 1 1 38 VAL HG13 H 9.482 -4.823 8.645 1.00 . A A . 43 VAL HG13 1 1
21 20456 1 1 38 VAL HG21 H 7.181 -6.873 8.068 1.00 . A A . 43 VAL HG21 1 1
21 20457 1 1 38 VAL HG22 H 7.229 -5.192 7.496 1.00 . A A . 43 VAL HG22 1 1
21 20458 1 1 38 VAL HG23 H 7.005 -6.525 6.345 1.00 . A A . 43 VAL HG23 1 1
21 20459 1 1 38 VAL N N 8.948 -5.961 4.633 1.00 . A A . 43 VAL N 1 1
21 20460 1 1 38 VAL O O 11.473 -4.234 6.441 1.00 . A A . 43 VAL O 1 1
21 20461 1 1 39 ALA C C 13.846 -5.074 4.407 1.00 . A A . 44 ALA C 1 1
21 20462 1 1 39 ALA CA C 13.194 -6.140 5.314 1.00 . A A . 44 ALA CA 1 1
21 20463 1 1 39 ALA CB C 13.685 -7.553 4.987 1.00 . A A . 44 ALA CB 1 1
21 20464 1 1 39 ALA H H 11.268 -6.949 4.860 1.00 . A A . 44 ALA H 1 1
21 20465 1 1 39 ALA HA H 13.512 -5.908 6.333 1.00 . A A . 44 ALA HA 1 1
21 20466 1 1 39 ALA HB1 H 13.419 -7.820 3.963 1.00 . A A . 44 ALA HB1 1 1
21 20467 1 1 39 ALA HB2 H 14.768 -7.602 5.099 1.00 . A A . 44 ALA HB2 1 1
21 20468 1 1 39 ALA HB3 H 13.240 -8.271 5.677 1.00 . A A . 44 ALA HB3 1 1
21 20469 1 1 39 ALA N N 11.727 -6.147 5.287 1.00 . A A . 44 ALA N 1 1
21 20470 1 1 39 ALA O O 15.066 -4.900 4.473 1.00 . A A . 44 ALA O 1 1
21 20471 1 1 40 THR C C 12.601 -1.952 3.085 1.00 . A A . 45 THR C 1 1
21 20472 1 1 40 THR CA C 13.462 -3.184 2.792 1.00 . A A . 45 THR CA 1 1
21 20473 1 1 40 THR CB C 13.381 -3.510 1.297 1.00 . A A . 45 THR CB 1 1
21 20474 1 1 40 THR CG2 C 14.274 -4.686 0.904 1.00 . A A . 45 THR CG2 1 1
21 20475 1 1 40 THR H H 12.086 -4.639 3.531 1.00 . A A . 45 THR H 1 1
21 20476 1 1 40 THR HA H 14.491 -2.910 3.031 1.00 . A A . 45 THR HA 1 1
21 20477 1 1 40 THR HB H 13.682 -2.632 0.723 1.00 . A A . 45 THR HB 1 1
21 20478 1 1 40 THR HG1 H 12.001 -4.020 0.022 1.00 . A A . 45 THR HG1 1 1
21 20479 1 1 40 THR HG21 H 14.298 -4.768 -0.182 1.00 . A A . 45 THR HG21 1 1
21 20480 1 1 40 THR HG22 H 13.891 -5.618 1.320 1.00 . A A . 45 THR HG22 1 1
21 20481 1 1 40 THR HG23 H 15.287 -4.521 1.268 1.00 . A A . 45 THR HG23 1 1
21 20482 1 1 40 THR N N 13.056 -4.359 3.593 1.00 . A A . 45 THR N 1 1
21 20483 1 1 40 THR O O 12.993 -0.833 2.749 1.00 . A A . 45 THR O 1 1
21 20484 1 1 40 THR OG1 O 12.051 -3.842 0.987 1.00 . A A . 45 THR OG1 1 1
21 20485 1 1 41 GLY C C 9.844 -0.403 2.929 1.00 . A A . 46 GLY C 1 1
21 20486 1 1 41 GLY CA C 10.485 -1.110 4.116 1.00 . A A . 46 GLY CA 1 1
21 20487 1 1 41 GLY H H 11.125 -3.101 3.831 1.00 . A A . 46 GLY H 1 1
21 20488 1 1 41 GLY HA2 H 9.692 -1.578 4.699 1.00 . A A . 46 GLY HA2 1 1
21 20489 1 1 41 GLY HA3 H 10.982 -0.367 4.731 1.00 . A A . 46 GLY HA3 1 1
21 20490 1 1 41 GLY N N 11.430 -2.144 3.703 1.00 . A A . 46 GLY N 1 1
21 20491 1 1 41 GLY O O 9.931 0.821 2.845 1.00 . A A . 46 GLY O 1 1
21 20492 1 1 42 ARG C C 7.319 -1.617 0.454 1.00 . A A . 47 ARG C 1 1
21 20493 1 1 42 ARG CA C 8.442 -0.655 0.879 1.00 . A A . 47 ARG CA 1 1
21 20494 1 1 42 ARG CB C 9.374 -0.262 -0.284 1.00 . A A . 47 ARG CB 1 1
21 20495 1 1 42 ARG CD C 10.838 -0.982 -2.221 1.00 . A A . 47 ARG CD 1 1
21 20496 1 1 42 ARG CG C 10.182 -1.414 -0.900 1.00 . A A . 47 ARG CG 1 1
21 20497 1 1 42 ARG CZ C 12.098 1.094 -2.872 1.00 . A A . 47 ARG CZ 1 1
21 20498 1 1 42 ARG H H 9.206 -2.168 2.184 1.00 . A A . 47 ARG H 1 1
21 20499 1 1 42 ARG HA H 7.945 0.262 1.199 1.00 . A A . 47 ARG HA 1 1
21 20500 1 1 42 ARG HB3 H 10.070 0.499 0.071 1.00 . A A . 47 ARG HB3 1 1
21 20501 1 1 42 ARG HD3 H 10.052 -0.680 -2.916 1.00 . A A . 47 ARG HD3 1 1
21 20502 1 1 42 ARG HE H 12.327 0.105 -1.153 1.00 . A A . 47 ARG HE 1 1
21 20503 1 1 42 ARG HG3 H 9.521 -2.257 -1.106 1.00 . A A . 47 ARG HG3 1 1
21 20504 1 1 42 ARG HH11 H 10.763 0.596 -4.334 1.00 . A A . 47 ARG HH11 1 1
21 20505 1 1 42 ARG HH12 H 11.745 1.994 -4.653 1.00 . A A . 47 ARG HH12 1 1
21 20506 1 1 42 ARG HH21 H 13.520 1.885 -1.677 1.00 . A A . 47 ARG HH21 1 1
21 20507 1 1 42 ARG HH22 H 13.269 2.724 -3.189 1.00 . A A . 47 ARG HH22 1 1
21 20508 1 1 42 ARG N N 9.208 -1.165 2.029 1.00 . A A . 47 ARG N 1 1
21 20509 1 1 42 ARG NE N 11.809 0.113 -2.026 1.00 . A A . 47 ARG NE 1 1
21 20510 1 1 42 ARG NH1 N 11.491 1.233 -4.030 1.00 . A A . 47 ARG NH1 1 1
21 20511 1 1 42 ARG NH2 N 13.019 1.973 -2.548 1.00 . A A . 47 ARG NH2 1 1
21 20512 1 1 42 ARG O O 7.195 -2.715 1.004 1.00 . A A . 47 ARG O 1 1
21 20513 1 1 43 LEU C C 4.981 -2.138 -2.253 1.00 . A A . 48 LEU C 1 1
21 20514 1 1 43 LEU CA C 5.165 -1.816 -0.763 1.00 . A A . 48 LEU CA 1 1
21 20515 1 1 43 LEU CB C 4.061 -0.849 -0.280 1.00 . A A . 48 LEU CB 1 1
21 20516 1 1 43 LEU CD1 C 2.106 -0.400 1.196 1.00 . A A . 48 LEU CD1 1 1
21 20517 1 1 43 LEU CD2 C 2.196 -2.581 -0.025 1.00 . A A . 48 LEU CD2 1 1
21 20518 1 1 43 LEU CG C 3.032 -1.493 0.661 1.00 . A A . 48 LEU CG 1 1
21 20519 1 1 43 LEU H H 6.645 -0.289 -0.917 1.00 . A A . 48 LEU H 1 1
21 20520 1 1 43 LEU HA H 5.095 -2.757 -0.214 1.00 . A A . 48 LEU HA 1 1
21 20521 1 1 43 LEU HB3 H 3.536 -0.430 -1.140 1.00 . A A . 48 LEU HB3 1 1
21 20522 1 1 43 LEU HD11 H 2.661 0.259 1.861 1.00 . A A . 48 LEU HD11 1 1
21 20523 1 1 43 LEU HD12 H 1.288 -0.850 1.752 1.00 . A A . 48 LEU HD12 1 1
21 20524 1 1 43 LEU HD13 H 1.697 0.179 0.368 1.00 . A A . 48 LEU HD13 1 1
21 20525 1 1 43 LEU HD21 H 1.709 -2.184 -0.916 1.00 . A A . 48 LEU HD21 1 1
21 20526 1 1 43 LEU HD22 H 1.439 -2.944 0.668 1.00 . A A . 48 LEU HD22 1 1
21 20527 1 1 43 LEU HD23 H 2.824 -3.424 -0.293 1.00 . A A . 48 LEU HD23 1 1
21 20528 1 1 43 LEU HG H 3.566 -1.934 1.502 1.00 . A A . 48 LEU HG 1 1
21 20529 1 1 43 LEU N N 6.462 -1.184 -0.478 1.00 . A A . 48 LEU N 1 1
21 20530 1 1 43 LEU O O 5.464 -1.387 -3.100 1.00 . A A . 48 LEU O 1 1
21 20531 1 1 44 THR C C 2.304 -4.017 -3.797 1.00 . A A . 49 THR C 1 1
21 20532 1 1 44 THR CA C 3.778 -3.639 -3.891 1.00 . A A . 49 THR CA 1 1
21 20533 1 1 44 THR CB C 4.583 -4.850 -4.388 1.00 . A A . 49 THR CB 1 1
21 20534 1 1 44 THR CG2 C 4.363 -5.088 -5.883 1.00 . A A . 49 THR CG2 1 1
21 20535 1 1 44 THR H H 3.864 -3.742 -1.775 1.00 . A A . 49 THR H 1 1
21 20536 1 1 44 THR HA H 3.888 -2.834 -4.617 1.00 . A A . 49 THR HA 1 1
21 20537 1 1 44 THR HB H 4.278 -5.741 -3.834 1.00 . A A . 49 THR HB 1 1
21 20538 1 1 44 THR HG1 H 6.101 -4.726 -3.207 1.00 . A A . 49 THR HG1 1 1
21 20539 1 1 44 THR HG21 H 4.953 -5.942 -6.214 1.00 . A A . 49 THR HG21 1 1
21 20540 1 1 44 THR HG22 H 4.658 -4.207 -6.454 1.00 . A A . 49 THR HG22 1 1
21 20541 1 1 44 THR HG23 H 3.314 -5.311 -6.081 1.00 . A A . 49 THR HG23 1 1
21 20542 1 1 44 THR N N 4.218 -3.200 -2.552 1.00 . A A . 49 THR N 1 1
21 20543 1 1 44 THR O O 1.906 -4.683 -2.840 1.00 . A A . 49 THR O 1 1
21 20544 1 1 44 THR OG1 O 5.963 -4.637 -4.178 1.00 . A A . 49 THR OG1 1 1
21 20545 1 1 45 VAL C C -0.436 -3.933 -6.269 1.00 . A A . 50 VAL C 1 1
21 20546 1 1 45 VAL CA C 0.050 -3.761 -4.823 1.00 . A A . 50 VAL CA 1 1
21 20547 1 1 45 VAL CB C -0.661 -2.580 -4.109 1.00 . A A . 50 VAL CB 1 1
21 20548 1 1 45 VAL CG1 C -0.394 -1.216 -4.773 1.00 . A A . 50 VAL CG1 1 1
21 20549 1 1 45 VAL CG2 C -2.180 -2.794 -3.986 1.00 . A A . 50 VAL CG2 1 1
21 20550 1 1 45 VAL H H 1.946 -3.039 -5.522 1.00 . A A . 50 VAL H 1 1
21 20551 1 1 45 VAL HA H -0.197 -4.675 -4.281 1.00 . A A . 50 VAL HA 1 1
21 20552 1 1 45 VAL HB H -0.265 -2.525 -3.094 1.00 . A A . 50 VAL HB 1 1
21 20553 1 1 45 VAL HG11 H 0.677 -1.025 -4.828 1.00 . A A . 50 VAL HG11 1 1
21 20554 1 1 45 VAL HG12 H -0.814 -1.189 -5.779 1.00 . A A . 50 VAL HG12 1 1
21 20555 1 1 45 VAL HG13 H -0.854 -0.424 -4.183 1.00 . A A . 50 VAL HG13 1 1
21 20556 1 1 45 VAL HG21 H -2.620 -1.991 -3.396 1.00 . A A . 50 VAL HG21 1 1
21 20557 1 1 45 VAL HG22 H -2.650 -2.801 -4.969 1.00 . A A . 50 VAL HG22 1 1
21 20558 1 1 45 VAL HG23 H -2.378 -3.740 -3.484 1.00 . A A . 50 VAL HG23 1 1
21 20559 1 1 45 VAL N N 1.513 -3.589 -4.778 1.00 . A A . 50 VAL N 1 1
21 20560 1 1 45 VAL O O 0.105 -3.307 -7.179 1.00 . A A . 50 VAL O 1 1
21 20561 1 1 46 THR C C -3.579 -4.847 -7.651 1.00 . A A . 51 THR C 1 1
21 20562 1 1 46 THR CA C -2.081 -5.093 -7.764 1.00 . A A . 51 THR CA 1 1
21 20563 1 1 46 THR CB C -1.789 -6.546 -8.165 1.00 . A A . 51 THR CB 1 1
21 20564 1 1 46 THR CG2 C -2.382 -6.902 -9.535 1.00 . A A . 51 THR CG2 1 1
21 20565 1 1 46 THR H H -1.784 -5.314 -5.672 1.00 . A A . 51 THR H 1 1
21 20566 1 1 46 THR HA H -1.689 -4.435 -8.531 1.00 . A A . 51 THR HA 1 1
21 20567 1 1 46 THR HB H -2.178 -7.233 -7.396 1.00 . A A . 51 THR HB 1 1
21 20568 1 1 46 THR HG1 H -0.015 -6.730 -7.371 1.00 . A A . 51 THR HG1 1 1
21 20569 1 1 46 THR HG21 H -3.469 -6.832 -9.515 1.00 . A A . 51 THR HG21 1 1
21 20570 1 1 46 THR HG22 H -2.112 -7.924 -9.798 1.00 . A A . 51 THR HG22 1 1
21 20571 1 1 46 THR HG23 H -2.003 -6.227 -10.303 1.00 . A A . 51 THR HG23 1 1
21 20572 1 1 46 THR N N -1.448 -4.785 -6.473 1.00 . A A . 51 THR N 1 1
21 20573 1 1 46 THR O O -4.217 -5.406 -6.762 1.00 . A A . 51 THR O 1 1
21 20574 1 1 46 THR OG1 O -0.387 -6.694 -8.282 1.00 . A A . 51 THR OG1 1 1
21 20575 1 1 47 TYR C C -6.215 -3.366 -9.827 1.00 . A A . 52 TYR C 1 1
21 20576 1 1 47 TYR CA C -5.511 -3.499 -8.460 1.00 . A A . 52 TYR CA 1 1
21 20577 1 1 47 TYR CB C -5.490 -2.150 -7.713 1.00 . A A . 52 TYR CB 1 1
21 20578 1 1 47 TYR CD1 C -5.081 -0.330 -9.460 1.00 . A A . 52 TYR CD1 1 1
21 20579 1 1 47 TYR CD2 C -3.412 -0.682 -7.722 1.00 . A A . 52 TYR CD2 1 1
21 20580 1 1 47 TYR CE1 C -4.298 0.708 -10.004 1.00 . A A . 52 TYR CE1 1 1
21 20581 1 1 47 TYR CE2 C -2.633 0.368 -8.249 1.00 . A A . 52 TYR CE2 1 1
21 20582 1 1 47 TYR CG C -4.637 -1.040 -8.323 1.00 . A A . 52 TYR CG 1 1
21 20583 1 1 47 TYR CZ C -3.069 1.061 -9.402 1.00 . A A . 52 TYR CZ 1 1
21 20584 1 1 47 TYR H H -3.550 -3.658 -9.284 1.00 . A A . 52 TYR H 1 1
21 20585 1 1 47 TYR HA H -6.115 -4.190 -7.868 1.00 . A A . 52 TYR HA 1 1
21 20586 1 1 47 TYR HB3 H -5.145 -2.336 -6.695 1.00 . A A . 52 TYR HB3 1 1
21 20587 1 1 47 TYR HD1 H -6.026 -0.577 -9.919 1.00 . A A . 52 TYR HD1 1 1
21 20588 1 1 47 TYR HD2 H -3.072 -1.213 -6.846 1.00 . A A . 52 TYR HD2 1 1
21 20589 1 1 47 TYR HE1 H -4.641 1.250 -10.873 1.00 . A A . 52 TYR HE1 1 1
21 20590 1 1 47 TYR HE2 H -1.699 0.635 -7.774 1.00 . A A . 52 TYR HE2 1 1
21 20591 1 1 47 TYR HH H -1.606 2.367 -9.357 1.00 . A A . 52 TYR HH 1 1
21 20592 1 1 47 TYR N N -4.138 -4.025 -8.542 1.00 . A A . 52 TYR N 1 1
21 20593 1 1 47 TYR O O -5.576 -3.353 -10.882 1.00 . A A . 52 TYR O 1 1
21 20594 1 1 47 TYR OH O -2.326 2.074 -9.932 1.00 . A A . 52 TYR OH 1 1
21 20595 1 1 48 ASP C C -8.554 -1.468 -11.202 1.00 . A A . 53 ASP C 1 1
21 20596 1 1 48 ASP CA C -8.370 -2.987 -10.998 1.00 . A A . 53 ASP CA 1 1
21 20597 1 1 48 ASP CB C -9.709 -3.725 -10.851 1.00 . A A . 53 ASP CB 1 1
21 20598 1 1 48 ASP CG C -10.586 -3.551 -12.093 1.00 . A A . 53 ASP CG 1 1
21 20599 1 1 48 ASP H H -8.029 -3.171 -8.925 1.00 . A A . 53 ASP H 1 1
21 20600 1 1 48 ASP HA H -7.872 -3.426 -11.859 1.00 . A A . 53 ASP HA 1 1
21 20601 1 1 48 ASP HB3 H -10.241 -3.348 -9.977 1.00 . A A . 53 ASP HB3 1 1
21 20602 1 1 48 ASP N N -7.549 -3.226 -9.813 1.00 . A A . 53 ASP N 1 1
21 20603 1 1 48 ASP O O -9.188 -0.813 -10.362 1.00 . A A . 53 ASP O 1 1
21 20604 1 1 48 ASP OD1 O -11.163 -2.453 -12.251 1.00 . A A . 53 ASP OD1 1 1
21 20605 1 1 48 ASP OD2 O -10.719 -4.510 -12.887 1.00 . A A . 53 ASP OD2 1 1
21 20606 1 1 49 PRO C C -9.338 1.164 -12.903 1.00 . A A . 54 PRO C 1 1
21 20607 1 1 49 PRO CA C -7.975 0.549 -12.537 1.00 . A A . 54 PRO CA 1 1
21 20608 1 1 49 PRO CB C -6.951 0.720 -13.665 1.00 . A A . 54 PRO CB 1 1
21 20609 1 1 49 PRO CD C -7.398 -1.595 -13.422 1.00 . A A . 54 PRO CD 1 1
21 20610 1 1 49 PRO CG C -7.162 -0.542 -14.499 1.00 . A A . 54 PRO CG 1 1
21 20611 1 1 49 PRO HA H -7.606 1.048 -11.639 1.00 . A A . 54 PRO HA 1 1
21 20612 1 1 49 PRO HB3 H -5.946 0.717 -13.241 1.00 . A A . 54 PRO HB3 1 1
21 20613 1 1 49 PRO HD3 H -6.441 -2.008 -13.096 1.00 . A A . 54 PRO HD3 1 1
21 20614 1 1 49 PRO HG3 H -6.297 -0.784 -15.117 1.00 . A A . 54 PRO HG3 1 1
21 20615 1 1 49 PRO N N -8.030 -0.896 -12.307 1.00 . A A . 54 PRO N 1 1
21 20616 1 1 49 PRO O O -9.395 2.335 -13.270 1.00 . A A . 54 PRO O 1 1
21 20617 1 1 50 LYS C C -12.744 0.655 -11.953 1.00 . A A . 55 LYS C 1 1
21 20618 1 1 50 LYS CA C -11.796 0.816 -13.150 1.00 . A A . 55 LYS CA 1 1
21 20619 1 1 50 LYS CB C -12.324 0.017 -14.359 1.00 . A A . 55 LYS CB 1 1
21 20620 1 1 50 LYS CD C -11.787 1.715 -16.250 1.00 . A A . 55 LYS CD 1 1
21 20621 1 1 50 LYS CE C -13.252 2.054 -16.554 1.00 . A A . 55 LYS CE 1 1
21 20622 1 1 50 LYS CG C -11.604 0.296 -15.690 1.00 . A A . 55 LYS CG 1 1
21 20623 1 1 50 LYS H H -10.306 -0.532 -12.388 1.00 . A A . 55 LYS H 1 1
21 20624 1 1 50 LYS HA H -11.808 1.879 -13.393 1.00 . A A . 55 LYS HA 1 1
21 20625 1 1 50 LYS HB3 H -13.388 0.225 -14.486 1.00 . A A . 55 LYS HB3 1 1
21 20626 1 1 50 LYS HD3 H -11.204 1.787 -17.170 1.00 . A A . 55 LYS HD3 1 1
21 20627 1 1 50 LYS HE3 H -13.790 2.227 -15.619 1.00 . A A . 55 LYS HE3 1 1
21 20628 1 1 50 LYS HG3 H -11.977 -0.413 -16.432 1.00 . A A . 55 LYS HG3 1 1
21 20629 1 1 50 LYS HZ1 H -14.322 3.499 -17.599 1.00 . A A . 55 LYS HZ1 1 1
21 20630 1 1 50 LYS HZ2 H -12.923 3.068 -18.327 1.00 . A A . 55 LYS HZ2 1 1
21 20631 1 1 50 LYS HZ3 H -12.863 4.047 -17.032 1.00 . A A . 55 LYS HZ3 1 1
21 20632 1 1 50 LYS N N -10.425 0.387 -12.817 1.00 . A A . 55 LYS N 1 1
21 20633 1 1 50 LYS NZ N -13.355 3.247 -17.425 1.00 . A A . 55 LYS NZ 1 1
21 20634 1 1 50 LYS O O -13.751 1.357 -11.866 1.00 . A A . 55 LYS O 1 1
21 20635 1 1 51 GLN C C -12.322 0.776 -8.737 1.00 . A A . 56 GLN C 1 1
21 20636 1 1 51 GLN CA C -13.029 -0.213 -9.677 1.00 . A A . 56 GLN CA 1 1
21 20637 1 1 51 GLN CB C -13.067 -1.631 -9.078 1.00 . A A . 56 GLN CB 1 1
21 20638 1 1 51 GLN CD C -15.127 -2.186 -10.521 1.00 . A A . 56 GLN CD 1 1
21 20639 1 1 51 GLN CG C -13.799 -2.680 -9.942 1.00 . A A . 56 GLN CG 1 1
21 20640 1 1 51 GLN H H -11.700 -0.911 -11.222 1.00 . A A . 56 GLN H 1 1
21 20641 1 1 51 GLN HA H -14.060 0.144 -9.755 1.00 . A A . 56 GLN HA 1 1
21 20642 1 1 51 GLN HB3 H -13.576 -1.575 -8.113 1.00 . A A . 56 GLN HB3 1 1
21 20643 1 1 51 GLN HE21 H -14.601 -2.616 -12.435 1.00 . A A . 56 GLN HE21 1 1
21 20644 1 1 51 GLN HE22 H -16.161 -1.836 -12.199 1.00 . A A . 56 GLN HE22 1 1
21 20645 1 1 51 GLN HG3 H -13.991 -3.568 -9.339 1.00 . A A . 56 GLN HG3 1 1
21 20646 1 1 51 GLN N N -12.418 -0.226 -11.005 1.00 . A A . 56 GLN N 1 1
21 20647 1 1 51 GLN NE2 N -15.307 -2.212 -11.824 1.00 . A A . 56 GLN NE2 1 1
21 20648 1 1 51 GLN O O -13.018 1.427 -7.957 1.00 . A A . 56 GLN O 1 1
21 20649 1 1 51 GLN OE1 O -16.011 -1.723 -9.810 1.00 . A A . 56 GLN OE1 1 1
21 20650 1 1 52 VAL C C -8.912 2.324 -8.416 1.00 . A A . 57 VAL C 1 1
21 20651 1 1 52 VAL CA C -10.200 1.713 -7.816 1.00 . A A . 57 VAL CA 1 1
21 20652 1 1 52 VAL CB C -9.860 0.880 -6.545 1.00 . A A . 57 VAL CB 1 1
21 20653 1 1 52 VAL CG1 C -11.092 0.390 -5.765 1.00 . A A . 57 VAL CG1 1 1
21 20654 1 1 52 VAL CG2 C -8.953 -0.325 -6.857 1.00 . A A . 57 VAL CG2 1 1
21 20655 1 1 52 VAL H H -10.456 0.399 -9.504 1.00 . A A . 57 VAL H 1 1
21 20656 1 1 52 VAL HA H -10.814 2.555 -7.493 1.00 . A A . 57 VAL HA 1 1
21 20657 1 1 52 VAL HB H -9.320 1.540 -5.865 1.00 . A A . 57 VAL HB 1 1
21 20658 1 1 52 VAL HG11 H -10.773 -0.070 -4.830 1.00 . A A . 57 VAL HG11 1 1
21 20659 1 1 52 VAL HG12 H -11.742 1.233 -5.532 1.00 . A A . 57 VAL HG12 1 1
21 20660 1 1 52 VAL HG13 H -11.645 -0.354 -6.339 1.00 . A A . 57 VAL HG13 1 1
21 20661 1 1 52 VAL HG21 H -8.659 -0.815 -5.928 1.00 . A A . 57 VAL HG21 1 1
21 20662 1 1 52 VAL HG22 H -9.478 -1.044 -7.487 1.00 . A A . 57 VAL HG22 1 1
21 20663 1 1 52 VAL HG23 H -8.049 0.003 -7.369 1.00 . A A . 57 VAL HG23 1 1
21 20664 1 1 52 VAL N N -10.986 0.922 -8.800 1.00 . A A . 57 VAL N 1 1
21 20665 1 1 52 VAL O O -8.706 2.287 -9.629 1.00 . A A . 57 VAL O 1 1
21 20666 1 1 53 SER C C -5.771 3.333 -6.642 1.00 . A A . 58 SER C 1 1
21 20667 1 1 53 SER CA C -6.683 3.359 -7.893 1.00 . A A . 58 SER CA 1 1
21 20668 1 1 53 SER CB C -6.779 4.781 -8.468 1.00 . A A . 58 SER CB 1 1
21 20669 1 1 53 SER H H -8.273 2.895 -6.575 1.00 . A A . 58 SER H 1 1
21 20670 1 1 53 SER HA H -6.233 2.713 -8.649 1.00 . A A . 58 SER HA 1 1
21 20671 1 1 53 SER HB3 H -7.521 4.804 -9.266 1.00 . A A . 58 SER HB3 1 1
21 20672 1 1 53 SER HG H -8.094 5.699 -7.318 1.00 . A A . 58 SER HG 1 1
21 20673 1 1 53 SER N N -8.034 2.875 -7.567 1.00 . A A . 58 SER N 1 1
21 20674 1 1 53 SER O O -6.172 2.808 -5.599 1.00 . A A . 58 SER O 1 1
21 20675 1 1 53 SER OG O -7.121 5.743 -7.477 1.00 . A A . 58 SER OG 1 1
21 20676 1 1 54 GLU C C -4.436 4.881 -4.316 1.00 . A A . 59 GLU C 1 1
21 20677 1 1 54 GLU CA C -3.735 4.160 -5.489 1.00 . A A . 59 GLU CA 1 1
21 20678 1 1 54 GLU CB C -2.406 4.854 -5.848 1.00 . A A . 59 GLU CB 1 1
21 20679 1 1 54 GLU CD C -3.078 6.424 -7.788 1.00 . A A . 59 GLU CD 1 1
21 20680 1 1 54 GLU CG C -2.497 6.299 -6.378 1.00 . A A . 59 GLU CG 1 1
21 20681 1 1 54 GLU H H -4.255 4.363 -7.557 1.00 . A A . 59 GLU H 1 1
21 20682 1 1 54 GLU HA H -3.469 3.169 -5.123 1.00 . A A . 59 GLU HA 1 1
21 20683 1 1 54 GLU HB3 H -1.871 4.235 -6.565 1.00 . A A . 59 GLU HB3 1 1
21 20684 1 1 54 GLU HG3 H -1.488 6.710 -6.400 1.00 . A A . 59 GLU HG3 1 1
21 20685 1 1 54 GLU N N -4.585 3.965 -6.679 1.00 . A A . 59 GLU N 1 1
21 20686 1 1 54 GLU O O -3.993 4.787 -3.174 1.00 . A A . 59 GLU O 1 1
21 20687 1 1 54 GLU OE1 O -2.944 5.470 -8.590 1.00 . A A . 59 GLU OE1 1 1
21 20688 1 1 54 GLU OE2 O -3.669 7.483 -8.102 1.00 . A A . 59 GLU OE2 1 1
21 20689 1 1 55 ILE C C -6.889 5.063 -2.466 1.00 . A A . 60 ILE C 1 1
21 20690 1 1 55 ILE CA C -6.432 6.112 -3.501 1.00 . A A . 60 ILE CA 1 1
21 20691 1 1 55 ILE CB C -7.606 6.843 -4.193 1.00 . A A . 60 ILE CB 1 1
21 20692 1 1 55 ILE CD1 C -6.631 9.247 -3.863 1.00 . A A . 60 ILE CD1 1 1
21 20693 1 1 55 ILE CG1 C -7.176 8.186 -4.829 1.00 . A A . 60 ILE CG1 1 1
21 20694 1 1 55 ILE CG2 C -8.841 7.010 -3.297 1.00 . A A . 60 ILE CG2 1 1
21 20695 1 1 55 ILE H H -5.906 5.569 -5.509 1.00 . A A . 60 ILE H 1 1
21 20696 1 1 55 ILE HA H -5.858 6.835 -2.927 1.00 . A A . 60 ILE HA 1 1
21 20697 1 1 55 ILE HB H -7.935 6.210 -5.010 1.00 . A A . 60 ILE HB 1 1
21 20698 1 1 55 ILE HD11 H -7.345 9.436 -3.063 1.00 . A A . 60 ILE HD11 1 1
21 20699 1 1 55 ILE HD12 H -5.679 8.925 -3.442 1.00 . A A . 60 ILE HD12 1 1
21 20700 1 1 55 ILE HD13 H -6.464 10.175 -4.410 1.00 . A A . 60 ILE HD13 1 1
21 20701 1 1 55 ILE HG13 H -8.038 8.614 -5.338 1.00 . A A . 60 ILE HG13 1 1
21 20702 1 1 55 ILE HG21 H -9.604 7.588 -3.820 1.00 . A A . 60 ILE HG21 1 1
21 20703 1 1 55 ILE HG22 H -9.258 6.023 -3.091 1.00 . A A . 60 ILE HG22 1 1
21 20704 1 1 55 ILE HG23 H -8.578 7.506 -2.363 1.00 . A A . 60 ILE HG23 1 1
21 20705 1 1 55 ILE N N -5.570 5.546 -4.553 1.00 . A A . 60 ILE N 1 1
21 20706 1 1 55 ILE O O -6.986 5.400 -1.282 1.00 . A A . 60 ILE O 1 1
21 20707 1 1 56 THR C C -6.430 2.447 -0.885 1.00 . A A . 61 THR C 1 1
21 20708 1 1 56 THR CA C -7.492 2.697 -1.954 1.00 . A A . 61 THR CA 1 1
21 20709 1 1 56 THR CB C -7.788 1.438 -2.781 1.00 . A A . 61 THR CB 1 1
21 20710 1 1 56 THR CG2 C -7.871 0.146 -1.970 1.00 . A A . 61 THR CG2 1 1
21 20711 1 1 56 THR H H -7.027 3.599 -3.857 1.00 . A A . 61 THR H 1 1
21 20712 1 1 56 THR HA H -8.406 2.959 -1.420 1.00 . A A . 61 THR HA 1 1
21 20713 1 1 56 THR HB H -7.036 1.314 -3.562 1.00 . A A . 61 THR HB 1 1
21 20714 1 1 56 THR HG1 H -9.015 2.372 -3.967 1.00 . A A . 61 THR HG1 1 1
21 20715 1 1 56 THR HG21 H -8.223 -0.663 -2.610 1.00 . A A . 61 THR HG21 1 1
21 20716 1 1 56 THR HG22 H -8.560 0.276 -1.135 1.00 . A A . 61 THR HG22 1 1
21 20717 1 1 56 THR HG23 H -6.884 -0.124 -1.596 1.00 . A A . 61 THR HG23 1 1
21 20718 1 1 56 THR N N -7.116 3.803 -2.865 1.00 . A A . 61 THR N 1 1
21 20719 1 1 56 THR O O -6.760 2.197 0.276 1.00 . A A . 61 THR O 1 1
21 20720 1 1 56 THR OG1 O -9.055 1.615 -3.358 1.00 . A A . 61 THR OG1 1 1
21 20721 1 1 57 ILE C C -3.461 3.555 0.284 1.00 . A A . 62 ILE C 1 1
21 20722 1 1 57 ILE CA C -4.012 2.275 -0.368 1.00 . A A . 62 ILE CA 1 1
21 20723 1 1 57 ILE CB C -2.965 1.414 -1.118 1.00 . A A . 62 ILE CB 1 1
21 20724 1 1 57 ILE CD1 C -0.982 -0.193 -0.803 1.00 . A A . 62 ILE CD1 1 1
21 20725 1 1 57 ILE CG1 C -1.959 0.783 -0.135 1.00 . A A . 62 ILE CG1 1 1
21 20726 1 1 57 ILE CG2 C -2.267 2.173 -2.257 1.00 . A A . 62 ILE CG2 1 1
21 20727 1 1 57 ILE H H -4.968 2.820 -2.218 1.00 . A A . 62 ILE H 1 1
21 20728 1 1 57 ILE HA H -4.367 1.673 0.472 1.00 . A A . 62 ILE HA 1 1
21 20729 1 1 57 ILE HB H -3.506 0.582 -1.575 1.00 . A A . 62 ILE HB 1 1
21 20730 1 1 57 ILE HD11 H -1.511 -0.841 -1.500 1.00 . A A . 62 ILE HD11 1 1
21 20731 1 1 57 ILE HD12 H -0.213 0.359 -1.347 1.00 . A A . 62 ILE HD12 1 1
21 20732 1 1 57 ILE HD13 H -0.504 -0.805 -0.041 1.00 . A A . 62 ILE HD13 1 1
21 20733 1 1 57 ILE HG13 H -2.515 0.240 0.630 1.00 . A A . 62 ILE HG13 1 1
21 20734 1 1 57 ILE HG21 H -1.599 1.505 -2.798 1.00 . A A . 62 ILE HG21 1 1
21 20735 1 1 57 ILE HG22 H -3.008 2.521 -2.970 1.00 . A A . 62 ILE HG22 1 1
21 20736 1 1 57 ILE HG23 H -1.695 3.016 -1.869 1.00 . A A . 62 ILE HG23 1 1
21 20737 1 1 57 ILE N N -5.152 2.536 -1.262 1.00 . A A . 62 ILE N 1 1
21 20738 1 1 57 ILE O O -3.042 3.492 1.438 1.00 . A A . 62 ILE O 1 1
21 20739 1 1 58 GLN C C -4.000 6.210 1.543 1.00 . A A . 63 GLN C 1 1
21 20740 1 1 58 GLN CA C -3.258 6.034 0.217 1.00 . A A . 63 GLN CA 1 1
21 20741 1 1 58 GLN CB C -3.660 7.164 -0.758 1.00 . A A . 63 GLN CB 1 1
21 20742 1 1 58 GLN CD C -3.968 9.692 -1.051 1.00 . A A . 63 GLN CD 1 1
21 20743 1 1 58 GLN CG C -3.426 8.571 -0.167 1.00 . A A . 63 GLN CG 1 1
21 20744 1 1 58 GLN H H -3.867 4.698 -1.341 1.00 . A A . 63 GLN H 1 1
21 20745 1 1 58 GLN HA H -2.190 6.103 0.430 1.00 . A A . 63 GLN HA 1 1
21 20746 1 1 58 GLN HB3 H -4.719 7.064 -0.999 1.00 . A A . 63 GLN HB3 1 1
21 20747 1 1 58 GLN HE21 H -5.793 9.740 -0.110 1.00 . A A . 63 GLN HE21 1 1
21 20748 1 1 58 GLN HE22 H -5.559 10.860 -1.448 1.00 . A A . 63 GLN HE22 1 1
21 20749 1 1 58 GLN HG3 H -2.359 8.726 -0.025 1.00 . A A . 63 GLN HG3 1 1
21 20750 1 1 58 GLN N N -3.557 4.720 -0.374 1.00 . A A . 63 GLN N 1 1
21 20751 1 1 58 GLN NE2 N -5.183 10.161 -0.814 1.00 . A A . 63 GLN NE2 1 1
21 20752 1 1 58 GLN O O -3.371 6.458 2.572 1.00 . A A . 63 GLN O 1 1
21 20753 1 1 58 GLN OE1 O -3.299 10.167 -1.962 1.00 . A A . 63 GLN OE1 1 1
21 20754 1 1 59 GLU C C -5.834 5.327 3.831 1.00 . A A . 64 GLU C 1 1
21 20755 1 1 59 GLU CA C -6.157 6.316 2.702 1.00 . A A . 64 GLU CA 1 1
21 20756 1 1 59 GLU CB C -7.645 6.252 2.325 1.00 . A A . 64 GLU CB 1 1
21 20757 1 1 59 GLU CD C -7.880 8.747 1.807 1.00 . A A . 64 GLU CD 1 1
21 20758 1 1 59 GLU CG C -8.069 7.323 1.304 1.00 . A A . 64 GLU CG 1 1
21 20759 1 1 59 GLU H H -5.791 5.849 0.646 1.00 . A A . 64 GLU H 1 1
21 20760 1 1 59 GLU HA H -5.933 7.316 3.077 1.00 . A A . 64 GLU HA 1 1
21 20761 1 1 59 GLU HB3 H -8.246 6.370 3.228 1.00 . A A . 64 GLU HB3 1 1
21 20762 1 1 59 GLU HG3 H -9.125 7.186 1.075 1.00 . A A . 64 GLU HG3 1 1
21 20763 1 1 59 GLU N N -5.330 6.075 1.521 1.00 . A A . 64 GLU N 1 1
21 20764 1 1 59 GLU O O -5.818 5.732 4.994 1.00 . A A . 64 GLU O 1 1
21 20765 1 1 59 GLU OE1 O -8.370 9.057 2.917 1.00 . A A . 64 GLU OE1 1 1
21 20766 1 1 59 GLU OE2 O -7.303 9.579 1.067 1.00 . A A . 64 GLU OE2 1 1
21 20767 1 1 60 ARG C C -3.762 3.356 5.104 1.00 . A A . 65 ARG C 1 1
21 20768 1 1 60 ARG CA C -5.083 3.018 4.413 1.00 . A A . 65 ARG CA 1 1
21 20769 1 1 60 ARG CB C -4.943 1.691 3.640 1.00 . A A . 65 ARG CB 1 1
21 20770 1 1 60 ARG CD C -5.683 0.229 5.647 1.00 . A A . 65 ARG CD 1 1
21 20771 1 1 60 ARG CG C -4.676 0.447 4.511 1.00 . A A . 65 ARG CG 1 1
21 20772 1 1 60 ARG CZ C -8.176 0.276 5.897 1.00 . A A . 65 ARG CZ 1 1
21 20773 1 1 60 ARG H H -5.523 3.845 2.497 1.00 . A A . 65 ARG H 1 1
21 20774 1 1 60 ARG HA H -5.846 2.924 5.185 1.00 . A A . 65 ARG HA 1 1
21 20775 1 1 60 ARG HB3 H -4.122 1.772 2.930 1.00 . A A . 65 ARG HB3 1 1
21 20776 1 1 60 ARG HD3 H -5.479 0.950 6.439 1.00 . A A . 65 ARG HD3 1 1
21 20777 1 1 60 ARG HE H -7.208 0.741 4.238 1.00 . A A . 65 ARG HE 1 1
21 20778 1 1 60 ARG HG3 H -3.682 0.519 4.946 1.00 . A A . 65 ARG HG3 1 1
21 20779 1 1 60 ARG HH11 H -7.331 -0.491 7.583 1.00 . A A . 65 ARG HH11 1 1
21 20780 1 1 60 ARG HH12 H -9.057 -0.220 7.649 1.00 . A A . 65 ARG HH12 1 1
21 20781 1 1 60 ARG HH21 H -9.287 0.988 4.381 1.00 . A A . 65 ARG HH21 1 1
21 20782 1 1 60 ARG HH22 H -10.174 0.590 5.846 1.00 . A A . 65 ARG HH22 1 1
21 20783 1 1 60 ARG N N -5.510 4.070 3.482 1.00 . A A . 65 ARG N 1 1
21 20784 1 1 60 ARG NE N -7.071 0.387 5.177 1.00 . A A . 65 ARG NE 1 1
21 20785 1 1 60 ARG NH1 N -8.185 -0.150 7.142 1.00 . A A . 65 ARG NH1 1 1
21 20786 1 1 60 ARG NH2 N -9.306 0.624 5.330 1.00 . A A . 65 ARG NH2 1 1
21 20787 1 1 60 ARG O O -3.611 3.110 6.296 1.00 . A A . 65 ARG O 1 1
21 20788 1 1 61 ILE C C -1.627 5.529 5.805 1.00 . A A . 66 ILE C 1 1
21 20789 1 1 61 ILE CA C -1.487 4.281 4.924 1.00 . A A . 66 ILE CA 1 1
21 20790 1 1 61 ILE CB C -0.487 4.448 3.758 1.00 . A A . 66 ILE CB 1 1
21 20791 1 1 61 ILE CD1 C 0.366 3.169 1.696 1.00 . A A . 66 ILE CD1 1 1
21 20792 1 1 61 ILE CG1 C -0.173 3.068 3.126 1.00 . A A . 66 ILE CG1 1 1
21 20793 1 1 61 ILE CG2 C 0.821 5.098 4.235 1.00 . A A . 66 ILE CG2 1 1
21 20794 1 1 61 ILE H H -2.973 4.048 3.379 1.00 . A A . 66 ILE H 1 1
21 20795 1 1 61 ILE HA H -1.119 3.497 5.588 1.00 . A A . 66 ILE HA 1 1
21 20796 1 1 61 ILE HB H -0.936 5.097 3.002 1.00 . A A . 66 ILE HB 1 1
21 20797 1 1 61 ILE HD11 H -0.408 3.575 1.045 1.00 . A A . 66 ILE HD11 1 1
21 20798 1 1 61 ILE HD12 H 1.250 3.799 1.656 1.00 . A A . 66 ILE HD12 1 1
21 20799 1 1 61 ILE HD13 H 0.628 2.173 1.343 1.00 . A A . 66 ILE HD13 1 1
21 20800 1 1 61 ILE HG13 H -1.072 2.453 3.086 1.00 . A A . 66 ILE HG13 1 1
21 20801 1 1 61 ILE HG21 H 1.294 4.469 4.988 1.00 . A A . 66 ILE HG21 1 1
21 20802 1 1 61 ILE HG22 H 1.503 5.210 3.400 1.00 . A A . 66 ILE HG22 1 1
21 20803 1 1 61 ILE HG23 H 0.634 6.091 4.642 1.00 . A A . 66 ILE HG23 1 1
21 20804 1 1 61 ILE N N -2.793 3.898 4.370 1.00 . A A . 66 ILE N 1 1
21 20805 1 1 61 ILE O O -1.150 5.535 6.940 1.00 . A A . 66 ILE O 1 1
21 20806 1 1 62 ALA C C -3.251 7.709 7.335 1.00 . A A . 67 ALA C 1 1
21 20807 1 1 62 ALA CA C -2.451 7.836 6.017 1.00 . A A . 67 ALA CA 1 1
21 20808 1 1 62 ALA CB C -3.108 8.834 5.054 1.00 . A A . 67 ALA CB 1 1
21 20809 1 1 62 ALA H H -2.708 6.486 4.379 1.00 . A A . 67 ALA H 1 1
21 20810 1 1 62 ALA HA H -1.437 8.196 6.245 1.00 . A A . 67 ALA HA 1 1
21 20811 1 1 62 ALA HB1 H -3.193 9.809 5.533 1.00 . A A . 67 ALA HB1 1 1
21 20812 1 1 62 ALA HB2 H -2.499 8.936 4.153 1.00 . A A . 67 ALA HB2 1 1
21 20813 1 1 62 ALA HB3 H -4.104 8.488 4.771 1.00 . A A . 67 ALA HB3 1 1
21 20814 1 1 62 ALA N N -2.320 6.561 5.316 1.00 . A A . 67 ALA N 1 1
21 20815 1 1 62 ALA O O -2.860 8.294 8.352 1.00 . A A . 67 ALA O 1 1
21 20816 1 1 63 ALA C C -4.605 5.994 9.656 1.00 . A A . 68 ALA C 1 1
21 20817 1 1 63 ALA CA C -5.240 6.795 8.509 1.00 . A A . 68 ALA CA 1 1
21 20818 1 1 63 ALA CB C -6.548 6.134 8.052 1.00 . A A . 68 ALA CB 1 1
21 20819 1 1 63 ALA H H -4.632 6.478 6.486 1.00 . A A . 68 ALA H 1 1
21 20820 1 1 63 ALA HA H -5.478 7.786 8.899 1.00 . A A . 68 ALA HA 1 1
21 20821 1 1 63 ALA HB1 H -7.226 6.031 8.902 1.00 . A A . 68 ALA HB1 1 1
21 20822 1 1 63 ALA HB2 H -7.034 6.750 7.296 1.00 . A A . 68 ALA HB2 1 1
21 20823 1 1 63 ALA HB3 H -6.349 5.145 7.635 1.00 . A A . 68 ALA HB3 1 1
21 20824 1 1 63 ALA N N -4.354 6.941 7.347 1.00 . A A . 68 ALA N 1 1
21 20825 1 1 63 ALA O O -4.821 6.316 10.828 1.00 . A A . 68 ALA O 1 1
21 20826 1 1 64 LEU C C -1.801 4.820 10.867 1.00 . A A . 69 LEU C 1 1
21 20827 1 1 64 LEU CA C -3.079 4.148 10.314 1.00 . A A . 69 LEU CA 1 1
21 20828 1 1 64 LEU CB C -2.844 2.749 9.700 1.00 . A A . 69 LEU CB 1 1
21 20829 1 1 64 LEU CD1 C -4.345 1.397 11.246 1.00 . A A . 69 LEU CD1 1 1
21 20830 1 1 64 LEU CD2 C -5.353 2.275 9.155 1.00 . A A . 69 LEU CD2 1 1
21 20831 1 1 64 LEU CG C -4.044 1.772 9.787 1.00 . A A . 69 LEU CG 1 1
21 20832 1 1 64 LEU H H -3.678 4.754 8.353 1.00 . A A . 69 LEU H 1 1
21 20833 1 1 64 LEU HA H -3.711 4.025 11.192 1.00 . A A . 69 LEU HA 1 1
21 20834 1 1 64 LEU HB3 H -2.008 2.273 10.213 1.00 . A A . 69 LEU HB3 1 1
21 20835 1 1 64 LEU HD11 H -3.426 1.137 11.767 1.00 . A A . 69 LEU HD11 1 1
21 20836 1 1 64 LEU HD12 H -5.026 0.545 11.272 1.00 . A A . 69 LEU HD12 1 1
21 20837 1 1 64 LEU HD13 H -4.813 2.236 11.759 1.00 . A A . 69 LEU HD13 1 1
21 20838 1 1 64 LEU HD21 H -5.185 2.586 8.129 1.00 . A A . 69 LEU HD21 1 1
21 20839 1 1 64 LEU HD22 H -5.757 3.114 9.721 1.00 . A A . 69 LEU HD22 1 1
21 20840 1 1 64 LEU HD23 H -6.090 1.471 9.156 1.00 . A A . 69 LEU HD23 1 1
21 20841 1 1 64 LEU HG H -3.750 0.862 9.263 1.00 . A A . 69 LEU HG 1 1
21 20842 1 1 64 LEU N N -3.792 4.981 9.334 1.00 . A A . 69 LEU N 1 1
21 20843 1 1 64 LEU O O -1.049 4.196 11.615 1.00 . A A . 69 LEU O 1 1
21 20844 1 1 65 GLY C C 0.746 7.050 10.377 1.00 . A A . 70 GLY C 1 1
21 20845 1 1 65 GLY CA C -0.558 6.958 11.166 1.00 . A A . 70 GLY CA 1 1
21 20846 1 1 65 GLY H H -2.218 6.537 9.898 1.00 . A A . 70 GLY H 1 1
21 20847 1 1 65 GLY HA2 H -0.950 7.970 11.235 1.00 . A A . 70 GLY HA2 1 1
21 20848 1 1 65 GLY HA3 H -0.317 6.589 12.163 1.00 . A A . 70 GLY HA3 1 1
21 20849 1 1 65 GLY N N -1.582 6.102 10.551 1.00 . A A . 70 GLY N 1 1
21 20850 1 1 65 GLY O O 1.696 7.676 10.850 1.00 . A A . 70 GLY O 1 1
21 20851 1 1 66 TYR C C 1.855 7.462 7.172 1.00 . A A . 71 TYR C 1 1
21 20852 1 1 66 TYR CA C 1.981 6.430 8.314 1.00 . A A . 71 TYR CA 1 1
21 20853 1 1 66 TYR CB C 2.178 4.986 7.819 1.00 . A A . 71 TYR CB 1 1
21 20854 1 1 66 TYR CD1 C 3.535 3.784 9.591 1.00 . A A . 71 TYR CD1 1 1
21 20855 1 1 66 TYR CD2 C 1.168 3.250 9.368 1.00 . A A . 71 TYR CD2 1 1
21 20856 1 1 66 TYR CE1 C 3.639 2.881 10.666 1.00 . A A . 71 TYR CE1 1 1
21 20857 1 1 66 TYR CE2 C 1.262 2.355 10.450 1.00 . A A . 71 TYR CE2 1 1
21 20858 1 1 66 TYR CG C 2.301 3.971 8.941 1.00 . A A . 71 TYR CG 1 1
21 20859 1 1 66 TYR CZ C 2.496 2.176 11.109 1.00 . A A . 71 TYR CZ 1 1
21 20860 1 1 66 TYR H H -0.030 5.999 8.837 1.00 . A A . 71 TYR H 1 1
21 20861 1 1 66 TYR HA H 2.870 6.699 8.886 1.00 . A A . 71 TYR HA 1 1
21 20862 1 1 66 TYR HB3 H 3.077 4.926 7.205 1.00 . A A . 71 TYR HB3 1 1
21 20863 1 1 66 TYR HD1 H 4.402 4.343 9.272 1.00 . A A . 71 TYR HD1 1 1
21 20864 1 1 66 TYR HD2 H 0.215 3.409 8.884 1.00 . A A . 71 TYR HD2 1 1
21 20865 1 1 66 TYR HE1 H 4.588 2.748 11.162 1.00 . A A . 71 TYR HE1 1 1
21 20866 1 1 66 TYR HE2 H 0.390 1.819 10.794 1.00 . A A . 71 TYR HE2 1 1
21 20867 1 1 66 TYR HH H 3.484 1.251 12.490 1.00 . A A . 71 TYR HH 1 1
21 20868 1 1 66 TYR N N 0.806 6.452 9.189 1.00 . A A . 71 TYR N 1 1
21 20869 1 1 66 TYR O O 0.975 8.335 7.198 1.00 . A A . 71 TYR O 1 1
21 20870 1 1 66 TYR OH O 2.578 1.338 12.177 1.00 . A A . 71 TYR OH 1 1
21 20871 1 1 67 THR C C 3.347 7.586 3.794 1.00 . A A . 72 THR C 1 1
21 20872 1 1 67 THR CA C 2.881 8.323 5.053 1.00 . A A . 72 THR CA 1 1
21 20873 1 1 67 THR CB C 3.892 9.434 5.389 1.00 . A A . 72 THR CB 1 1
21 20874 1 1 67 THR CG2 C 3.425 10.366 6.507 1.00 . A A . 72 THR CG2 1 1
21 20875 1 1 67 THR H H 3.452 6.647 6.228 1.00 . A A . 72 THR H 1 1
21 20876 1 1 67 THR HA H 1.893 8.754 4.859 1.00 . A A . 72 THR HA 1 1
21 20877 1 1 67 THR HB H 4.072 10.041 4.506 1.00 . A A . 72 THR HB 1 1
21 20878 1 1 67 THR HG1 H 5.621 8.662 4.964 1.00 . A A . 72 THR HG1 1 1
21 20879 1 1 67 THR HG21 H 3.355 9.832 7.454 1.00 . A A . 72 THR HG21 1 1
21 20880 1 1 67 THR HG22 H 2.451 10.784 6.254 1.00 . A A . 72 THR HG22 1 1
21 20881 1 1 67 THR HG23 H 4.139 11.183 6.617 1.00 . A A . 72 THR HG23 1 1
21 20882 1 1 67 THR N N 2.762 7.388 6.187 1.00 . A A . 72 THR N 1 1
21 20883 1 1 67 THR O O 3.832 6.463 3.906 1.00 . A A . 72 THR O 1 1
21 20884 1 1 67 THR OG1 O 5.114 8.847 5.777 1.00 . A A . 72 THR OG1 1 1
21 20885 1 1 68 LEU C C 4.188 8.647 0.293 1.00 . A A . 73 LEU C 1 1
21 20886 1 1 68 LEU CA C 3.743 7.622 1.343 1.00 . A A . 73 LEU CA 1 1
21 20887 1 1 68 LEU CB C 2.685 6.665 0.738 1.00 . A A . 73 LEU CB 1 1
21 20888 1 1 68 LEU CD1 C 0.650 6.200 -0.677 1.00 . A A . 73 LEU CD1 1 1
21 20889 1 1 68 LEU CD2 C 0.657 8.243 0.756 1.00 . A A . 73 LEU CD2 1 1
21 20890 1 1 68 LEU CG C 1.532 7.300 -0.073 1.00 . A A . 73 LEU CG 1 1
21 20891 1 1 68 LEU H H 2.902 9.154 2.581 1.00 . A A . 73 LEU H 1 1
21 20892 1 1 68 LEU HA H 4.625 7.022 1.574 1.00 . A A . 73 LEU HA 1 1
21 20893 1 1 68 LEU HB3 H 2.270 6.045 1.527 1.00 . A A . 73 LEU HB3 1 1
21 20894 1 1 68 LEU HD11 H -0.118 6.646 -1.312 1.00 . A A . 73 LEU HD11 1 1
21 20895 1 1 68 LEU HD12 H 0.169 5.630 0.117 1.00 . A A . 73 LEU HD12 1 1
21 20896 1 1 68 LEU HD13 H 1.256 5.528 -1.286 1.00 . A A . 73 LEU HD13 1 1
21 20897 1 1 68 LEU HD21 H 1.242 9.094 1.099 1.00 . A A . 73 LEU HD21 1 1
21 20898 1 1 68 LEU HD22 H 0.238 7.716 1.615 1.00 . A A . 73 LEU HD22 1 1
21 20899 1 1 68 LEU HD23 H -0.149 8.625 0.134 1.00 . A A . 73 LEU HD23 1 1
21 20900 1 1 68 LEU HG H 1.953 7.864 -0.905 1.00 . A A . 73 LEU HG 1 1
21 20901 1 1 68 LEU N N 3.272 8.210 2.611 1.00 . A A . 73 LEU N 1 1
21 20902 1 1 68 LEU O O 3.825 9.823 0.346 1.00 . A A . 73 LEU O 1 1
21 20903 1 1 69 ALA C C 4.696 7.841 -3.162 1.00 . A A . 74 ALA C 1 1
21 20904 1 1 69 ALA CA C 5.036 8.815 -2.020 1.00 . A A . 74 ALA CA 1 1
21 20905 1 1 69 ALA CB C 6.471 9.351 -2.124 1.00 . A A . 74 ALA CB 1 1
21 20906 1 1 69 ALA H H 5.194 7.183 -0.668 1.00 . A A . 74 ALA H 1 1
21 20907 1 1 69 ALA HA H 4.351 9.662 -2.079 1.00 . A A . 74 ALA HA 1 1
21 20908 1 1 69 ALA HB1 H 7.187 8.530 -2.051 1.00 . A A . 74 ALA HB1 1 1
21 20909 1 1 69 ALA HB2 H 6.606 9.857 -3.081 1.00 . A A . 74 ALA HB2 1 1
21 20910 1 1 69 ALA HB3 H 6.660 10.061 -1.317 1.00 . A A . 74 ALA HB3 1 1
21 20911 1 1 69 ALA N N 4.882 8.149 -0.731 1.00 . A A . 74 ALA N 1 1
21 20912 1 1 69 ALA O O 5.443 6.892 -3.407 1.00 . A A . 74 ALA O 1 1
21 20913 1 1 70 GLU C C 3.284 8.549 -6.252 1.00 . A A . 75 GLU C 1 1
21 20914 1 1 70 GLU CA C 3.280 7.447 -5.166 1.00 . A A . 75 GLU CA 1 1
21 20915 1 1 70 GLU CB C 1.940 6.673 -5.066 1.00 . A A . 75 GLU CB 1 1
21 20916 1 1 70 GLU CD C 2.072 5.593 -7.410 1.00 . A A . 75 GLU CD 1 1
21 20917 1 1 70 GLU CG C 1.875 5.387 -5.911 1.00 . A A . 75 GLU CG 1 1
21 20918 1 1 70 GLU H H 2.986 8.844 -3.575 1.00 . A A . 75 GLU H 1 1
21 20919 1 1 70 GLU HA H 4.054 6.719 -5.402 1.00 . A A . 75 GLU HA 1 1
21 20920 1 1 70 GLU HB3 H 1.093 7.313 -5.316 1.00 . A A . 75 GLU HB3 1 1
21 20921 1 1 70 GLU HG3 H 0.905 4.915 -5.751 1.00 . A A . 75 GLU HG3 1 1
21 20922 1 1 70 GLU N N 3.597 8.091 -3.881 1.00 . A A . 75 GLU N 1 1
21 20923 1 1 70 GLU O O 2.251 9.191 -6.474 1.00 . A A . 75 GLU O 1 1
21 20924 1 1 70 GLU OE1 O 1.135 6.062 -8.100 1.00 . A A . 75 GLU OE1 1 1
21 20925 1 1 70 GLU OE2 O 3.157 5.229 -7.918 1.00 . A A . 75 GLU OE2 1 1
21 20926 1 1 71 PRO C C 3.950 9.804 -9.168 1.00 . A A . 76 PRO C 1 1
21 20927 1 1 71 PRO CA C 4.567 10.016 -7.777 1.00 . A A . 76 PRO CA 1 1
21 20928 1 1 71 PRO CB C 6.068 10.320 -7.832 1.00 . A A . 76 PRO CB 1 1
21 20929 1 1 71 PRO CD C 5.752 8.295 -6.610 1.00 . A A . 76 PRO CD 1 1
21 20930 1 1 71 PRO CG C 6.717 8.960 -7.593 1.00 . A A . 76 PRO CG 1 1
21 20931 1 1 71 PRO HA H 4.066 10.871 -7.328 1.00 . A A . 76 PRO HA 1 1
21 20932 1 1 71 PRO HB3 H 6.331 10.993 -7.015 1.00 . A A . 76 PRO HB3 1 1
21 20933 1 1 71 PRO HD3 H 6.053 8.539 -5.591 1.00 . A A . 76 PRO HD3 1 1
21 20934 1 1 71 PRO HG3 H 7.718 9.057 -7.172 1.00 . A A . 76 PRO HG3 1 1
21 20935 1 1 71 PRO N N 4.437 8.866 -6.876 1.00 . A A . 76 PRO N 1 1
21 20936 1 1 71 PRO O O 3.831 8.652 -9.648 1.00 . A A . 76 PRO O 1 1
21 20937 1 1 71 PRO OXT O 3.593 10.824 -9.798 1.00 . A A . 76 PRO OXT 1 1
22 20938 1 1 1 PRO C C -7.071 -4.500 -14.378 1.00 . A A . 6 PRO C 1 1
22 20939 1 1 1 PRO CA C -8.102 -4.692 -15.508 1.00 . A A . 6 PRO CA 1 1
22 20940 1 1 1 PRO CB C -8.097 -6.079 -16.178 1.00 . A A . 6 PRO CB 1 1
22 20941 1 1 1 PRO CD C -8.672 -4.299 -17.725 1.00 . A A . 6 PRO CD 1 1
22 20942 1 1 1 PRO CG C -8.446 -5.807 -17.650 1.00 . A A . 6 PRO CG 1 1
22 20943 1 1 1 PRO H2 H -6.950 -3.598 -16.822 1.00 . A A . 6 PRO H2 1 1
22 20944 1 1 1 PRO HA H -9.092 -4.543 -15.072 1.00 . A A . 6 PRO HA 1 1
22 20945 1 1 1 PRO HB3 H -8.842 -6.728 -15.714 1.00 . A A . 6 PRO HB3 1 1
22 20946 1 1 1 PRO HD3 H -9.740 -4.099 -17.614 1.00 . A A . 6 PRO HD3 1 1
22 20947 1 1 1 PRO HG3 H -9.348 -6.341 -17.959 1.00 . A A . 6 PRO HG3 1 1
22 20948 1 1 1 PRO N N -7.936 -3.706 -16.595 1.00 . A A . 6 PRO N 1 1
22 20949 1 1 1 PRO O O -6.462 -3.435 -14.279 1.00 . A A . 6 PRO O 1 1
22 20950 1 1 2 LEU C C -4.419 -5.565 -12.926 1.00 . A A . 7 LEU C 1 1
22 20951 1 1 2 LEU CA C -5.877 -5.480 -12.437 1.00 . A A . 7 LEU CA 1 1
22 20952 1 1 2 LEU CB C -6.222 -6.546 -11.373 1.00 . A A . 7 LEU CB 1 1
22 20953 1 1 2 LEU CD1 C -6.275 -8.915 -10.534 1.00 . A A . 7 LEU CD1 1 1
22 20954 1 1 2 LEU CD2 C -6.890 -8.504 -12.917 1.00 . A A . 7 LEU CD2 1 1
22 20955 1 1 2 LEU CG C -6.002 -8.030 -11.756 1.00 . A A . 7 LEU CG 1 1
22 20956 1 1 2 LEU H H -7.388 -6.362 -13.617 1.00 . A A . 7 LEU H 1 1
22 20957 1 1 2 LEU HA H -5.984 -4.511 -11.958 1.00 . A A . 7 LEU HA 1 1
22 20958 1 1 2 LEU HB3 H -7.262 -6.411 -11.071 1.00 . A A . 7 LEU HB3 1 1
22 20959 1 1 2 LEU HD11 H -7.300 -8.776 -10.187 1.00 . A A . 7 LEU HD11 1 1
22 20960 1 1 2 LEU HD12 H -5.584 -8.653 -9.738 1.00 . A A . 7 LEU HD12 1 1
22 20961 1 1 2 LEU HD13 H -6.122 -9.964 -10.789 1.00 . A A . 7 LEU HD13 1 1
22 20962 1 1 2 LEU HD21 H -7.926 -8.217 -12.733 1.00 . A A . 7 LEU HD21 1 1
22 20963 1 1 2 LEU HD22 H -6.831 -9.588 -13.016 1.00 . A A . 7 LEU HD22 1 1
22 20964 1 1 2 LEU HD23 H -6.546 -8.069 -13.854 1.00 . A A . 7 LEU HD23 1 1
22 20965 1 1 2 LEU HG H -4.959 -8.175 -12.034 1.00 . A A . 7 LEU HG 1 1
22 20966 1 1 2 LEU N N -6.860 -5.510 -13.521 1.00 . A A . 7 LEU N 1 1
22 20967 1 1 2 LEU O O -4.108 -6.318 -13.855 1.00 . A A . 7 LEU O 1 1
22 20968 1 1 3 LYS C C -1.265 -4.606 -11.249 1.00 . A A . 8 LYS C 1 1
22 20969 1 1 3 LYS CA C -2.078 -4.735 -12.556 1.00 . A A . 8 LYS CA 1 1
22 20970 1 1 3 LYS CB C -1.800 -3.511 -13.455 1.00 . A A . 8 LYS CB 1 1
22 20971 1 1 3 LYS CD C -1.938 -2.518 -15.817 1.00 . A A . 8 LYS CD 1 1
22 20972 1 1 3 LYS CE C -2.193 -1.079 -15.344 1.00 . A A . 8 LYS CE 1 1
22 20973 1 1 3 LYS CG C -2.463 -3.581 -14.840 1.00 . A A . 8 LYS CG 1 1
22 20974 1 1 3 LYS H H -3.861 -4.237 -11.516 1.00 . A A . 8 LYS H 1 1
22 20975 1 1 3 LYS HA H -1.745 -5.637 -13.072 1.00 . A A . 8 LYS HA 1 1
22 20976 1 1 3 LYS HB3 H -0.721 -3.431 -13.594 1.00 . A A . 8 LYS HB3 1 1
22 20977 1 1 3 LYS HD3 H -2.426 -2.669 -16.779 1.00 . A A . 8 LYS HD3 1 1
22 20978 1 1 3 LYS HE3 H -1.670 -0.917 -14.397 1.00 . A A . 8 LYS HE3 1 1
22 20979 1 1 3 LYS HG3 H -3.541 -3.458 -14.732 1.00 . A A . 8 LYS HG3 1 1
22 20980 1 1 3 LYS HZ1 H -2.236 -0.189 -17.219 1.00 . A A . 8 LYS HZ1 1 1
22 20981 1 1 3 LYS HZ2 H -0.737 -0.231 -16.564 1.00 . A A . 8 LYS HZ2 1 1
22 20982 1 1 3 LYS HZ3 H -1.836 0.864 -16.035 1.00 . A A . 8 LYS HZ3 1 1
22 20983 1 1 3 LYS N N -3.521 -4.824 -12.274 1.00 . A A . 8 LYS N 1 1
22 20984 1 1 3 LYS NZ N -1.721 -0.093 -16.347 1.00 . A A . 8 LYS NZ 1 1
22 20985 1 1 3 LYS O O -1.762 -4.047 -10.270 1.00 . A A . 8 LYS O 1 1
22 20986 1 1 4 THR C C 1.553 -3.617 -10.004 1.00 . A A . 9 THR C 1 1
22 20987 1 1 4 THR CA C 0.911 -5.006 -10.089 1.00 . A A . 9 THR CA 1 1
22 20988 1 1 4 THR CB C 1.944 -6.140 -10.147 1.00 . A A . 9 THR CB 1 1
22 20989 1 1 4 THR CG2 C 3.032 -5.941 -11.205 1.00 . A A . 9 THR CG2 1 1
22 20990 1 1 4 THR H H 0.304 -5.591 -12.062 1.00 . A A . 9 THR H 1 1
22 20991 1 1 4 THR HA H 0.341 -5.152 -9.168 1.00 . A A . 9 THR HA 1 1
22 20992 1 1 4 THR HB H 1.420 -7.076 -10.352 1.00 . A A . 9 THR HB 1 1
22 20993 1 1 4 THR HG1 H 3.057 -7.086 -8.878 1.00 . A A . 9 THR HG1 1 1
22 20994 1 1 4 THR HG21 H 3.635 -6.846 -11.280 1.00 . A A . 9 THR HG21 1 1
22 20995 1 1 4 THR HG22 H 3.679 -5.107 -10.930 1.00 . A A . 9 THR HG22 1 1
22 20996 1 1 4 THR HG23 H 2.583 -5.737 -12.176 1.00 . A A . 9 THR HG23 1 1
22 20997 1 1 4 THR N N -0.022 -5.111 -11.231 1.00 . A A . 9 THR N 1 1
22 20998 1 1 4 THR O O 1.673 -2.922 -11.016 1.00 . A A . 9 THR O 1 1
22 20999 1 1 4 THR OG1 O 2.561 -6.249 -8.890 1.00 . A A . 9 THR OG1 1 1
22 21000 1 1 5 GLN C C 3.357 -1.952 -7.217 1.00 . A A . 10 GLN C 1 1
22 21001 1 1 5 GLN CA C 2.530 -1.881 -8.508 1.00 . A A . 10 GLN CA 1 1
22 21002 1 1 5 GLN CB C 1.378 -0.862 -8.362 1.00 . A A . 10 GLN CB 1 1
22 21003 1 1 5 GLN CD C 2.712 1.091 -9.288 1.00 . A A . 10 GLN CD 1 1
22 21004 1 1 5 GLN CG C 1.827 0.593 -8.149 1.00 . A A . 10 GLN CG 1 1
22 21005 1 1 5 GLN H H 1.807 -3.804 -8.010 1.00 . A A . 10 GLN H 1 1
22 21006 1 1 5 GLN HA H 3.188 -1.587 -9.328 1.00 . A A . 10 GLN HA 1 1
22 21007 1 1 5 GLN HB3 H 0.754 -1.155 -7.516 1.00 . A A . 10 GLN HB3 1 1
22 21008 1 1 5 GLN HE21 H 1.120 1.691 -10.384 1.00 . A A . 10 GLN HE21 1 1
22 21009 1 1 5 GLN HE22 H 2.679 1.947 -11.119 1.00 . A A . 10 GLN HE22 1 1
22 21010 1 1 5 GLN HG3 H 2.364 0.689 -7.207 1.00 . A A . 10 GLN HG3 1 1
22 21011 1 1 5 GLN N N 1.966 -3.198 -8.808 1.00 . A A . 10 GLN N 1 1
22 21012 1 1 5 GLN NE2 N 2.131 1.634 -10.332 1.00 . A A . 10 GLN NE2 1 1
22 21013 1 1 5 GLN O O 3.030 -2.740 -6.328 1.00 . A A . 10 GLN O 1 1
22 21014 1 1 5 GLN OE1 O 3.929 0.935 -9.279 1.00 . A A . 10 GLN OE1 1 1
22 21015 1 1 6 GLN C C 5.158 0.576 -5.437 1.00 . A A . 11 GLN C 1 1
22 21016 1 1 6 GLN CA C 5.148 -0.902 -5.853 1.00 . A A . 11 GLN CA 1 1
22 21017 1 1 6 GLN CB C 6.608 -1.377 -6.020 1.00 . A A . 11 GLN CB 1 1
22 21018 1 1 6 GLN CD C 8.233 -3.319 -5.841 1.00 . A A . 11 GLN CD 1 1
22 21019 1 1 6 GLN CG C 6.768 -2.903 -6.000 1.00 . A A . 11 GLN CG 1 1
22 21020 1 1 6 GLN H H 4.544 -0.422 -7.825 1.00 . A A . 11 GLN H 1 1
22 21021 1 1 6 GLN HA H 4.674 -1.456 -5.045 1.00 . A A . 11 GLN HA 1 1
22 21022 1 1 6 GLN HB3 H 7.197 -0.982 -5.189 1.00 . A A . 11 GLN HB3 1 1
22 21023 1 1 6 GLN HE21 H 8.644 -2.996 -7.794 1.00 . A A . 11 GLN HE21 1 1
22 21024 1 1 6 GLN HE22 H 10.011 -3.428 -6.781 1.00 . A A . 11 GLN HE22 1 1
22 21025 1 1 6 GLN HG3 H 6.361 -3.329 -6.918 1.00 . A A . 11 GLN HG3 1 1
22 21026 1 1 6 GLN N N 4.384 -1.102 -7.090 1.00 . A A . 11 GLN N 1 1
22 21027 1 1 6 GLN NE2 N 9.028 -3.216 -6.881 1.00 . A A . 11 GLN NE2 1 1
22 21028 1 1 6 GLN O O 5.038 1.467 -6.278 1.00 . A A . 11 GLN O 1 1
22 21029 1 1 6 GLN OE1 O 8.696 -3.717 -4.775 1.00 . A A . 11 GLN OE1 1 1
22 21030 1 1 7 MET C C 6.429 2.161 -2.302 1.00 . A A . 12 MET C 1 1
22 21031 1 1 7 MET CA C 5.622 2.195 -3.602 1.00 . A A . 12 MET CA 1 1
22 21032 1 1 7 MET CB C 4.289 2.943 -3.398 1.00 . A A . 12 MET CB 1 1
22 21033 1 1 7 MET CE C 1.416 1.567 -4.248 1.00 . A A . 12 MET CE 1 1
22 21034 1 1 7 MET CG C 3.312 2.339 -2.374 1.00 . A A . 12 MET CG 1 1
22 21035 1 1 7 MET H H 5.488 0.067 -3.510 1.00 . A A . 12 MET H 1 1
22 21036 1 1 7 MET HA H 6.210 2.769 -4.320 1.00 . A A . 12 MET HA 1 1
22 21037 1 1 7 MET HB3 H 3.791 3.049 -4.360 1.00 . A A . 12 MET HB3 1 1
22 21038 1 1 7 MET HE1 H 0.719 0.821 -4.629 1.00 . A A . 12 MET HE1 1 1
22 21039 1 1 7 MET HE2 H 0.850 2.426 -3.890 1.00 . A A . 12 MET HE2 1 1
22 21040 1 1 7 MET HE3 H 2.071 1.871 -5.063 1.00 . A A . 12 MET HE3 1 1
22 21041 1 1 7 MET HG3 H 2.576 3.107 -2.146 1.00 . A A . 12 MET HG3 1 1
22 21042 1 1 7 MET N N 5.410 0.847 -4.154 1.00 . A A . 12 MET N 1 1
22 21043 1 1 7 MET O O 6.553 1.109 -1.674 1.00 . A A . 12 MET O 1 1
22 21044 1 1 7 MET SD S 2.396 0.859 -2.895 1.00 . A A . 12 MET SD 1 1
22 21045 1 1 8 GLN C C 6.341 4.007 0.394 1.00 . A A . 13 GLN C 1 1
22 21046 1 1 8 GLN CA C 7.473 3.506 -0.521 1.00 . A A . 13 GLN CA 1 1
22 21047 1 1 8 GLN CB C 8.667 4.479 -0.562 1.00 . A A . 13 GLN CB 1 1
22 21048 1 1 8 GLN CD C 10.489 5.653 0.769 1.00 . A A . 13 GLN CD 1 1
22 21049 1 1 8 GLN CG C 9.464 4.524 0.754 1.00 . A A . 13 GLN CG 1 1
22 21050 1 1 8 GLN H H 6.798 4.145 -2.429 1.00 . A A . 13 GLN H 1 1
22 21051 1 1 8 GLN HA H 7.830 2.553 -0.135 1.00 . A A . 13 GLN HA 1 1
22 21052 1 1 8 GLN HB3 H 8.304 5.478 -0.797 1.00 . A A . 13 GLN HB3 1 1
22 21053 1 1 8 GLN HE21 H 11.856 4.605 -0.294 1.00 . A A . 13 GLN HE21 1 1
22 21054 1 1 8 GLN HE22 H 12.344 6.208 0.275 1.00 . A A . 13 GLN HE22 1 1
22 21055 1 1 8 GLN HG3 H 9.977 3.573 0.900 1.00 . A A . 13 GLN HG3 1 1
22 21056 1 1 8 GLN N N 6.949 3.312 -1.872 1.00 . A A . 13 GLN N 1 1
22 21057 1 1 8 GLN NE2 N 11.643 5.483 0.171 1.00 . A A . 13 GLN NE2 1 1
22 21058 1 1 8 GLN O O 5.448 4.731 -0.057 1.00 . A A . 13 GLN O 1 1
22 21059 1 1 8 GLN OE1 O 10.248 6.730 1.305 1.00 . A A . 13 GLN OE1 1 1
22 21060 1 1 9 VAL C C 6.344 4.960 3.749 1.00 . A A . 14 VAL C 1 1
22 21061 1 1 9 VAL CA C 5.516 4.150 2.740 1.00 . A A . 14 VAL CA 1 1
22 21062 1 1 9 VAL CB C 4.693 3.016 3.401 1.00 . A A . 14 VAL CB 1 1
22 21063 1 1 9 VAL CG1 C 5.499 1.752 3.751 1.00 . A A . 14 VAL CG1 1 1
22 21064 1 1 9 VAL CG2 C 3.945 3.505 4.652 1.00 . A A . 14 VAL CG2 1 1
22 21065 1 1 9 VAL H H 7.150 3.018 1.970 1.00 . A A . 14 VAL H 1 1
22 21066 1 1 9 VAL HA H 4.794 4.834 2.294 1.00 . A A . 14 VAL HA 1 1
22 21067 1 1 9 VAL HB H 3.945 2.711 2.666 1.00 . A A . 14 VAL HB 1 1
22 21068 1 1 9 VAL HG11 H 4.857 1.032 4.260 1.00 . A A . 14 VAL HG11 1 1
22 21069 1 1 9 VAL HG12 H 5.869 1.279 2.841 1.00 . A A . 14 VAL HG12 1 1
22 21070 1 1 9 VAL HG13 H 6.339 2.002 4.398 1.00 . A A . 14 VAL HG13 1 1
22 21071 1 1 9 VAL HG21 H 3.378 4.403 4.415 1.00 . A A . 14 VAL HG21 1 1
22 21072 1 1 9 VAL HG22 H 3.258 2.733 5.000 1.00 . A A . 14 VAL HG22 1 1
22 21073 1 1 9 VAL HG23 H 4.647 3.739 5.452 1.00 . A A . 14 VAL HG23 1 1
22 21074 1 1 9 VAL N N 6.390 3.635 1.676 1.00 . A A . 14 VAL N 1 1
22 21075 1 1 9 VAL O O 7.365 4.492 4.260 1.00 . A A . 14 VAL O 1 1
22 21076 1 1 10 GLY C C 6.378 6.980 6.317 1.00 . A A . 15 GLY C 1 1
22 21077 1 1 10 GLY CA C 6.613 7.184 4.826 1.00 . A A . 15 GLY CA 1 1
22 21078 1 1 10 GLY H H 5.016 6.478 3.602 1.00 . A A . 15 GLY H 1 1
22 21079 1 1 10 GLY HA2 H 7.683 7.119 4.622 1.00 . A A . 15 GLY HA2 1 1
22 21080 1 1 10 GLY HA3 H 6.263 8.184 4.568 1.00 . A A . 15 GLY HA3 1 1
22 21081 1 1 10 GLY N N 5.898 6.191 4.022 1.00 . A A . 15 GLY N 1 1
22 21082 1 1 10 GLY O O 5.325 7.352 6.840 1.00 . A A . 15 GLY O 1 1
22 21083 1 1 11 GLY C C 7.201 4.699 8.855 1.00 . A A . 16 GLY C 1 1
22 21084 1 1 11 GLY CA C 7.399 6.160 8.444 1.00 . A A . 16 GLY CA 1 1
22 21085 1 1 11 GLY H H 8.230 6.208 6.493 1.00 . A A . 16 GLY H 1 1
22 21086 1 1 11 GLY HA2 H 8.376 6.457 8.825 1.00 . A A . 16 GLY HA2 1 1
22 21087 1 1 11 GLY HA3 H 6.637 6.758 8.942 1.00 . A A . 16 GLY HA3 1 1
22 21088 1 1 11 GLY N N 7.377 6.413 6.998 1.00 . A A . 16 GLY N 1 1
22 21089 1 1 11 GLY O O 7.445 4.380 10.017 1.00 . A A . 16 GLY O 1 1
22 21090 1 1 12 MET C C 7.762 1.528 7.784 1.00 . A A . 17 MET C 1 1
22 21091 1 1 12 MET CA C 6.579 2.374 8.281 1.00 . A A . 17 MET CA 1 1
22 21092 1 1 12 MET CB C 5.243 1.897 7.684 1.00 . A A . 17 MET CB 1 1
22 21093 1 1 12 MET CE C 5.809 -1.172 6.589 1.00 . A A . 17 MET CE 1 1
22 21094 1 1 12 MET CG C 4.664 0.652 8.370 1.00 . A A . 17 MET CG 1 1
22 21095 1 1 12 MET H H 6.609 4.095 7.003 1.00 . A A . 17 MET H 1 1
22 21096 1 1 12 MET HA H 6.507 2.261 9.364 1.00 . A A . 17 MET HA 1 1
22 21097 1 1 12 MET HB3 H 5.363 1.706 6.619 1.00 . A A . 17 MET HB3 1 1
22 21098 1 1 12 MET HE1 H 6.313 -0.338 6.101 1.00 . A A . 17 MET HE1 1 1
22 21099 1 1 12 MET HE2 H 6.407 -2.069 6.429 1.00 . A A . 17 MET HE2 1 1
22 21100 1 1 12 MET HE3 H 4.823 -1.308 6.146 1.00 . A A . 17 MET HE3 1 1
22 21101 1 1 12 MET HG3 H 3.705 0.428 7.902 1.00 . A A . 17 MET HG3 1 1
22 21102 1 1 12 MET N N 6.780 3.798 7.956 1.00 . A A . 17 MET N 1 1
22 21103 1 1 12 MET O O 8.045 1.518 6.587 1.00 . A A . 17 MET O 1 1
22 21104 1 1 12 MET SD S 5.658 -0.866 8.367 1.00 . A A . 17 MET SD 1 1
22 21105 1 1 13 ARG C C 9.795 -1.138 9.549 1.00 . A A . 18 ARG C 1 1
22 21106 1 1 13 ARG CA C 9.529 -0.137 8.407 1.00 . A A . 18 ARG CA 1 1
22 21107 1 1 13 ARG CB C 10.785 0.620 7.939 1.00 . A A . 18 ARG CB 1 1
22 21108 1 1 13 ARG CD C 12.502 2.422 8.408 1.00 . A A . 18 ARG CD 1 1
22 21109 1 1 13 ARG CG C 11.237 1.724 8.910 1.00 . A A . 18 ARG CG 1 1
22 21110 1 1 13 ARG CZ C 13.205 3.272 6.177 1.00 . A A . 18 ARG CZ 1 1
22 21111 1 1 13 ARG H H 8.155 0.915 9.664 1.00 . A A . 18 ARG H 1 1
22 21112 1 1 13 ARG HA H 9.211 -0.749 7.561 1.00 . A A . 18 ARG HA 1 1
22 21113 1 1 13 ARG HB3 H 10.572 1.060 6.965 1.00 . A A . 18 ARG HB3 1 1
22 21114 1 1 13 ARG HD3 H 13.303 1.681 8.343 1.00 . A A . 18 ARG HD3 1 1
22 21115 1 1 13 ARG HE H 11.322 3.184 6.795 1.00 . A A . 18 ARG HE 1 1
22 21116 1 1 13 ARG HG3 H 11.445 1.281 9.883 1.00 . A A . 18 ARG HG3 1 1
22 21117 1 1 13 ARG HH11 H 14.823 2.981 7.362 1.00 . A A . 18 ARG HH11 1 1
22 21118 1 1 13 ARG HH12 H 15.141 3.314 5.663 1.00 . A A . 18 ARG HH12 1 1
22 21119 1 1 13 ARG HH21 H 11.832 3.682 4.769 1.00 . A A . 18 ARG HH21 1 1
22 21120 1 1 13 ARG HH22 H 13.500 3.737 4.223 1.00 . A A . 18 ARG HH22 1 1
22 21121 1 1 13 ARG N N 8.416 0.792 8.696 1.00 . A A . 18 ARG N 1 1
22 21122 1 1 13 ARG NE N 12.281 3.041 7.093 1.00 . A A . 18 ARG NE 1 1
22 21123 1 1 13 ARG NH1 N 14.487 3.173 6.426 1.00 . A A . 18 ARG NH1 1 1
22 21124 1 1 13 ARG NH2 N 12.823 3.603 4.970 1.00 . A A . 18 ARG NH2 1 1
22 21125 1 1 13 ARG O O 10.939 -1.445 9.898 1.00 . A A . 18 ARG O 1 1
22 21126 1 1 14 CYS C C 7.678 -3.831 10.771 1.00 . A A . 19 CYS C 1 1
22 21127 1 1 14 CYS CA C 8.728 -2.756 11.110 1.00 . A A . 19 CYS CA 1 1
22 21128 1 1 14 CYS CB C 8.524 -2.142 12.509 1.00 . A A . 19 CYS CB 1 1
22 21129 1 1 14 CYS H H 7.808 -1.401 9.765 1.00 . A A . 19 CYS H 1 1
22 21130 1 1 14 CYS HA H 9.705 -3.245 11.097 1.00 . A A . 19 CYS HA 1 1
22 21131 1 1 14 CYS HB3 H 9.326 -1.426 12.708 1.00 . A A . 19 CYS HB3 1 1
22 21132 1 1 14 CYS HG H 7.045 -0.809 13.884 1.00 . A A . 19 CYS HG 1 1
22 21133 1 1 14 CYS N N 8.714 -1.683 10.112 1.00 . A A . 19 CYS N 1 1
22 21134 1 1 14 CYS O O 6.571 -3.520 10.316 1.00 . A A . 19 CYS O 1 1
22 21135 1 1 14 CYS SG S 6.920 -1.286 12.631 1.00 . A A . 19 CYS SG 1 1
22 21136 1 1 15 ALA C C 5.788 -6.055 11.711 1.00 . A A . 20 ALA C 1 1
22 21137 1 1 15 ALA CA C 7.052 -6.213 10.841 1.00 . A A . 20 ALA CA 1 1
22 21138 1 1 15 ALA CB C 7.788 -7.525 11.131 1.00 . A A . 20 ALA CB 1 1
22 21139 1 1 15 ALA H H 8.908 -5.307 11.416 1.00 . A A . 20 ALA H 1 1
22 21140 1 1 15 ALA HA H 6.723 -6.230 9.802 1.00 . A A . 20 ALA HA 1 1
22 21141 1 1 15 ALA HB1 H 8.628 -7.644 10.446 1.00 . A A . 20 ALA HB1 1 1
22 21142 1 1 15 ALA HB2 H 8.157 -7.543 12.158 1.00 . A A . 20 ALA HB2 1 1
22 21143 1 1 15 ALA HB3 H 7.100 -8.359 10.994 1.00 . A A . 20 ALA HB3 1 1
22 21144 1 1 15 ALA N N 7.995 -5.103 11.024 1.00 . A A . 20 ALA N 1 1
22 21145 1 1 15 ALA O O 4.691 -6.440 11.299 1.00 . A A . 20 ALA O 1 1
22 21146 1 1 16 ALA C C 3.735 -4.197 13.103 1.00 . A A . 21 ALA C 1 1
22 21147 1 1 16 ALA CA C 4.825 -5.054 13.774 1.00 . A A . 21 ALA CA 1 1
22 21148 1 1 16 ALA CB C 5.423 -4.341 14.994 1.00 . A A . 21 ALA CB 1 1
22 21149 1 1 16 ALA H H 6.868 -5.216 13.188 1.00 . A A . 21 ALA H 1 1
22 21150 1 1 16 ALA HA H 4.341 -5.966 14.124 1.00 . A A . 21 ALA HA 1 1
22 21151 1 1 16 ALA HB1 H 6.124 -4.998 15.508 1.00 . A A . 21 ALA HB1 1 1
22 21152 1 1 16 ALA HB2 H 5.942 -3.430 14.688 1.00 . A A . 21 ALA HB2 1 1
22 21153 1 1 16 ALA HB3 H 4.628 -4.072 15.692 1.00 . A A . 21 ALA HB3 1 1
22 21154 1 1 16 ALA N N 5.923 -5.416 12.878 1.00 . A A . 21 ALA N 1 1
22 21155 1 1 16 ALA O O 2.573 -4.298 13.505 1.00 . A A . 21 ALA O 1 1
22 21156 1 1 17 CYS C C 2.886 -2.843 9.904 1.00 . A A . 22 CYS C 1 1
22 21157 1 1 17 CYS CA C 3.097 -2.534 11.394 1.00 . A A . 22 CYS CA 1 1
22 21158 1 1 17 CYS CB C 3.471 -1.070 11.645 1.00 . A A . 22 CYS CB 1 1
22 21159 1 1 17 CYS H H 5.043 -3.344 11.804 1.00 . A A . 22 CYS H 1 1
22 21160 1 1 17 CYS HA H 2.115 -2.705 11.835 1.00 . A A . 22 CYS HA 1 1
22 21161 1 1 17 CYS HB3 H 4.292 -0.767 10.991 1.00 . A A . 22 CYS HB3 1 1
22 21162 1 1 17 CYS HG H 1.584 -0.761 10.228 1.00 . A A . 22 CYS HG 1 1
22 21163 1 1 17 CYS N N 4.069 -3.391 12.083 1.00 . A A . 22 CYS N 1 1
22 21164 1 1 17 CYS O O 1.797 -2.566 9.399 1.00 . A A . 22 CYS O 1 1
22 21165 1 1 17 CYS SG S 1.979 -0.094 11.327 1.00 . A A . 22 CYS SG 1 1
22 21166 1 1 18 ALA C C 2.285 -5.013 7.986 1.00 . A A . 23 ALA C 1 1
22 21167 1 1 18 ALA CA C 3.550 -4.145 7.928 1.00 . A A . 23 ALA CA 1 1
22 21168 1 1 18 ALA CB C 4.768 -4.994 7.593 1.00 . A A . 23 ALA CB 1 1
22 21169 1 1 18 ALA H H 4.754 -3.628 9.582 1.00 . A A . 23 ALA H 1 1
22 21170 1 1 18 ALA HA H 3.419 -3.392 7.142 1.00 . A A . 23 ALA HA 1 1
22 21171 1 1 18 ALA HB1 H 5.643 -4.357 7.473 1.00 . A A . 23 ALA HB1 1 1
22 21172 1 1 18 ALA HB2 H 4.958 -5.719 8.385 1.00 . A A . 23 ALA HB2 1 1
22 21173 1 1 18 ALA HB3 H 4.557 -5.527 6.669 1.00 . A A . 23 ALA HB3 1 1
22 21174 1 1 18 ALA N N 3.819 -3.508 9.211 1.00 . A A . 23 ALA N 1 1
22 21175 1 1 18 ALA O O 1.458 -4.948 7.084 1.00 . A A . 23 ALA O 1 1
22 21176 1 1 19 SER C C -0.425 -5.796 9.336 1.00 . A A . 24 SER C 1 1
22 21177 1 1 19 SER CA C 0.894 -6.595 9.281 1.00 . A A . 24 SER CA 1 1
22 21178 1 1 19 SER CB C 1.076 -7.414 10.567 1.00 . A A . 24 SER CB 1 1
22 21179 1 1 19 SER H H 2.806 -5.766 9.787 1.00 . A A . 24 SER H 1 1
22 21180 1 1 19 SER HA H 0.802 -7.295 8.449 1.00 . A A . 24 SER HA 1 1
22 21181 1 1 19 SER HB3 H 0.164 -7.980 10.755 1.00 . A A . 24 SER HB3 1 1
22 21182 1 1 19 SER HG H 2.743 -8.105 9.713 1.00 . A A . 24 SER HG 1 1
22 21183 1 1 19 SER N N 2.074 -5.742 9.084 1.00 . A A . 24 SER N 1 1
22 21184 1 1 19 SER O O -1.481 -6.326 9.001 1.00 . A A . 24 SER O 1 1
22 21185 1 1 19 SER OG O 2.172 -8.322 10.491 1.00 . A A . 24 SER OG 1 1
22 21186 1 1 20 SER C C -1.895 -3.067 8.327 1.00 . A A . 25 SER C 1 1
22 21187 1 1 20 SER CA C -1.557 -3.610 9.719 1.00 . A A . 25 SER CA 1 1
22 21188 1 1 20 SER CB C -1.348 -2.423 10.680 1.00 . A A . 25 SER CB 1 1
22 21189 1 1 20 SER H H 0.499 -4.094 9.936 1.00 . A A . 25 SER H 1 1
22 21190 1 1 20 SER HA H -2.428 -4.166 10.051 1.00 . A A . 25 SER HA 1 1
22 21191 1 1 20 SER HB3 H -2.327 -2.033 10.963 1.00 . A A . 25 SER HB3 1 1
22 21192 1 1 20 SER HG H -0.685 -2.006 12.458 1.00 . A A . 25 SER HG 1 1
22 21193 1 1 20 SER N N -0.390 -4.510 9.702 1.00 . A A . 25 SER N 1 1
22 21194 1 1 20 SER O O -3.028 -2.673 8.064 1.00 . A A . 25 SER O 1 1
22 21195 1 1 20 SER OG O -0.637 -2.781 11.853 1.00 . A A . 25 SER OG 1 1
22 21196 1 1 21 ILE C C -1.655 -4.235 5.397 1.00 . A A . 26 ILE C 1 1
22 21197 1 1 21 ILE CA C -1.204 -2.892 5.980 1.00 . A A . 26 ILE CA 1 1
22 21198 1 1 21 ILE CB C 0.020 -2.283 5.248 1.00 . A A . 26 ILE CB 1 1
22 21199 1 1 21 ILE CD1 C 1.084 -0.549 6.861 1.00 . A A . 26 ILE CD1 1 1
22 21200 1 1 21 ILE CG1 C 0.260 -0.795 5.593 1.00 . A A . 26 ILE CG1 1 1
22 21201 1 1 21 ILE CG2 C -0.167 -2.385 3.725 1.00 . A A . 26 ILE CG2 1 1
22 21202 1 1 21 ILE H H -0.009 -3.392 7.691 1.00 . A A . 26 ILE H 1 1
22 21203 1 1 21 ILE HA H -2.051 -2.219 5.846 1.00 . A A . 26 ILE HA 1 1
22 21204 1 1 21 ILE HB H 0.914 -2.848 5.505 1.00 . A A . 26 ILE HB 1 1
22 21205 1 1 21 ILE HD11 H 0.560 -0.924 7.736 1.00 . A A . 26 ILE HD11 1 1
22 21206 1 1 21 ILE HD12 H 2.051 -1.047 6.777 1.00 . A A . 26 ILE HD12 1 1
22 21207 1 1 21 ILE HD13 H 1.245 0.524 6.977 1.00 . A A . 26 ILE HD13 1 1
22 21208 1 1 21 ILE HG13 H -0.700 -0.284 5.682 1.00 . A A . 26 ILE HG13 1 1
22 21209 1 1 21 ILE HG21 H -0.155 -3.427 3.409 1.00 . A A . 26 ILE HG21 1 1
22 21210 1 1 21 ILE HG22 H -1.105 -1.914 3.428 1.00 . A A . 26 ILE HG22 1 1
22 21211 1 1 21 ILE HG23 H 0.658 -1.889 3.222 1.00 . A A . 26 ILE HG23 1 1
22 21212 1 1 21 ILE N N -0.927 -3.067 7.406 1.00 . A A . 26 ILE N 1 1
22 21213 1 1 21 ILE O O -2.774 -4.340 4.906 1.00 . A A . 26 ILE O 1 1
22 21214 1 1 22 GLU C C -2.204 -7.271 4.982 1.00 . A A . 27 GLU C 1 1
22 21215 1 1 22 GLU CA C -0.925 -6.482 4.667 1.00 . A A . 27 GLU CA 1 1
22 21216 1 1 22 GLU CB C 0.295 -7.399 4.898 1.00 . A A . 27 GLU CB 1 1
22 21217 1 1 22 GLU CD C 2.759 -7.860 4.555 1.00 . A A . 27 GLU CD 1 1
22 21218 1 1 22 GLU CG C 1.612 -6.878 4.302 1.00 . A A . 27 GLU CG 1 1
22 21219 1 1 22 GLU H H 0.039 -5.129 6.016 1.00 . A A . 27 GLU H 1 1
22 21220 1 1 22 GLU HA H -0.959 -6.194 3.611 1.00 . A A . 27 GLU HA 1 1
22 21221 1 1 22 GLU HB3 H 0.087 -8.368 4.439 1.00 . A A . 27 GLU HB3 1 1
22 21222 1 1 22 GLU HG3 H 1.868 -5.913 4.738 1.00 . A A . 27 GLU HG3 1 1
22 21223 1 1 22 GLU N N -0.803 -5.258 5.464 1.00 . A A . 27 GLU N 1 1
22 21224 1 1 22 GLU O O -2.804 -7.838 4.064 1.00 . A A . 27 GLU O 1 1
22 21225 1 1 22 GLU OE1 O 3.103 -8.126 5.730 1.00 . A A . 27 GLU OE1 1 1
22 21226 1 1 22 GLU OE2 O 3.306 -8.426 3.577 1.00 . A A . 27 GLU OE2 1 1
22 21227 1 1 23 ARG C C -5.116 -7.449 6.025 1.00 . A A . 28 ARG C 1 1
22 21228 1 1 23 ARG CA C -3.848 -8.071 6.621 1.00 . A A . 28 ARG CA 1 1
22 21229 1 1 23 ARG CB C -3.943 -8.224 8.144 1.00 . A A . 28 ARG CB 1 1
22 21230 1 1 23 ARG CD C -5.105 -9.491 10.030 1.00 . A A . 28 ARG CD 1 1
22 21231 1 1 23 ARG CG C -5.092 -9.170 8.534 1.00 . A A . 28 ARG CG 1 1
22 21232 1 1 23 ARG CZ C -3.878 -11.653 10.347 1.00 . A A . 28 ARG CZ 1 1
22 21233 1 1 23 ARG H H -2.120 -6.832 6.981 1.00 . A A . 28 ARG H 1 1
22 21234 1 1 23 ARG HA H -3.753 -9.072 6.207 1.00 . A A . 28 ARG HA 1 1
22 21235 1 1 23 ARG HB3 H -4.109 -7.248 8.597 1.00 . A A . 28 ARG HB3 1 1
22 21236 1 1 23 ARG HD3 H -6.034 -10.003 10.276 1.00 . A A . 28 ARG HD3 1 1
22 21237 1 1 23 ARG HE H -3.189 -9.846 10.864 1.00 . A A . 28 ARG HE 1 1
22 21238 1 1 23 ARG HG3 H -4.999 -10.100 7.974 1.00 . A A . 28 ARG HG3 1 1
22 21239 1 1 23 ARG HH11 H -5.625 -12.018 9.370 1.00 . A A . 28 ARG HH11 1 1
22 21240 1 1 23 ARG HH12 H -4.672 -13.416 9.840 1.00 . A A . 28 ARG HH12 1 1
22 21241 1 1 23 ARG HH21 H -2.011 -11.748 11.125 1.00 . A A . 28 ARG HH21 1 1
22 21242 1 1 23 ARG HH22 H -2.777 -13.283 10.708 1.00 . A A . 28 ARG HH22 1 1
22 21243 1 1 23 ARG N N -2.644 -7.314 6.252 1.00 . A A . 28 ARG N 1 1
22 21244 1 1 23 ARG NE N -3.963 -10.331 10.426 1.00 . A A . 28 ARG NE 1 1
22 21245 1 1 23 ARG NH1 N -4.819 -12.411 9.835 1.00 . A A . 28 ARG NH1 1 1
22 21246 1 1 23 ARG NH2 N -2.809 -12.273 10.783 1.00 . A A . 28 ARG NH2 1 1
22 21247 1 1 23 ARG O O -5.920 -8.169 5.425 1.00 . A A . 28 ARG O 1 1
22 21248 1 1 24 ALA C C -6.351 -5.291 4.057 1.00 . A A . 29 ALA C 1 1
22 21249 1 1 24 ALA CA C -6.417 -5.402 5.585 1.00 . A A . 29 ALA CA 1 1
22 21250 1 1 24 ALA CB C -6.474 -4.005 6.215 1.00 . A A . 29 ALA CB 1 1
22 21251 1 1 24 ALA H H -4.581 -5.603 6.655 1.00 . A A . 29 ALA H 1 1
22 21252 1 1 24 ALA HA H -7.341 -5.931 5.832 1.00 . A A . 29 ALA HA 1 1
22 21253 1 1 24 ALA HB1 H -6.617 -4.087 7.293 1.00 . A A . 29 ALA HB1 1 1
22 21254 1 1 24 ALA HB2 H -5.551 -3.460 6.009 1.00 . A A . 29 ALA HB2 1 1
22 21255 1 1 24 ALA HB3 H -7.318 -3.457 5.788 1.00 . A A . 29 ALA HB3 1 1
22 21256 1 1 24 ALA N N -5.280 -6.129 6.148 1.00 . A A . 29 ALA N 1 1
22 21257 1 1 24 ALA O O -7.384 -5.395 3.401 1.00 . A A . 29 ALA O 1 1
22 21258 1 1 25 LEU C C -5.582 -5.742 1.088 1.00 . A A . 30 LEU C 1 1
22 21259 1 1 25 LEU CA C -4.991 -4.718 2.068 1.00 . A A . 30 LEU CA 1 1
22 21260 1 1 25 LEU CB C -3.500 -4.408 1.831 1.00 . A A . 30 LEU CB 1 1
22 21261 1 1 25 LEU CD1 C -3.953 -2.691 -0.022 1.00 . A A . 30 LEU CD1 1 1
22 21262 1 1 25 LEU CD2 C -1.637 -3.477 0.458 1.00 . A A . 30 LEU CD2 1 1
22 21263 1 1 25 LEU CG C -3.114 -3.895 0.430 1.00 . A A . 30 LEU CG 1 1
22 21264 1 1 25 LEU H H -4.347 -5.003 4.079 1.00 . A A . 30 LEU H 1 1
22 21265 1 1 25 LEU HA H -5.546 -3.796 1.903 1.00 . A A . 30 LEU HA 1 1
22 21266 1 1 25 LEU HB3 H -2.916 -5.306 2.046 1.00 . A A . 30 LEU HB3 1 1
22 21267 1 1 25 LEU HD11 H -3.580 -2.313 -0.972 1.00 . A A . 30 LEU HD11 1 1
22 21268 1 1 25 LEU HD12 H -3.906 -1.897 0.724 1.00 . A A . 30 LEU HD12 1 1
22 21269 1 1 25 LEU HD13 H -4.988 -2.993 -0.166 1.00 . A A . 30 LEU HD13 1 1
22 21270 1 1 25 LEU HD21 H -1.510 -2.584 1.070 1.00 . A A . 30 LEU HD21 1 1
22 21271 1 1 25 LEU HD22 H -1.294 -3.266 -0.555 1.00 . A A . 30 LEU HD22 1 1
22 21272 1 1 25 LEU HD23 H -1.027 -4.277 0.879 1.00 . A A . 30 LEU HD23 1 1
22 21273 1 1 25 LEU HG H -3.242 -4.701 -0.291 1.00 . A A . 30 LEU HG 1 1
22 21274 1 1 25 LEU N N -5.162 -5.088 3.477 1.00 . A A . 30 LEU N 1 1
22 21275 1 1 25 LEU O O -6.237 -5.337 0.136 1.00 . A A . 30 LEU O 1 1
22 21276 1 1 26 GLU C C -7.631 -8.127 0.645 1.00 . A A . 31 GLU C 1 1
22 21277 1 1 26 GLU CA C -6.098 -8.081 0.512 1.00 . A A . 31 GLU CA 1 1
22 21278 1 1 26 GLU CB C -5.502 -9.464 0.816 1.00 . A A . 31 GLU CB 1 1
22 21279 1 1 26 GLU CD C -5.389 -11.424 2.388 1.00 . A A . 31 GLU CD 1 1
22 21280 1 1 26 GLU CG C -5.776 -9.961 2.240 1.00 . A A . 31 GLU CG 1 1
22 21281 1 1 26 GLU H H -5.013 -7.331 2.205 1.00 . A A . 31 GLU H 1 1
22 21282 1 1 26 GLU HA H -5.873 -7.849 -0.530 1.00 . A A . 31 GLU HA 1 1
22 21283 1 1 26 GLU HB3 H -4.425 -9.437 0.647 1.00 . A A . 31 GLU HB3 1 1
22 21284 1 1 26 GLU HG3 H -6.836 -9.875 2.467 1.00 . A A . 31 GLU HG3 1 1
22 21285 1 1 26 GLU N N -5.472 -7.048 1.354 1.00 . A A . 31 GLU N 1 1
22 21286 1 1 26 GLU O O -8.308 -8.723 -0.204 1.00 . A A . 31 GLU O 1 1
22 21287 1 1 26 GLU OE1 O -6.169 -12.304 1.961 1.00 . A A . 31 GLU OE1 1 1
22 21288 1 1 26 GLU OE2 O -4.319 -11.707 2.975 1.00 . A A . 31 GLU OE2 1 1
22 21289 1 1 27 ARG C C -10.196 -6.026 1.600 1.00 . A A . 32 ARG C 1 1
22 21290 1 1 27 ARG CA C -9.612 -7.403 1.976 1.00 . A A . 32 ARG CA 1 1
22 21291 1 1 27 ARG CB C -9.933 -7.760 3.446 1.00 . A A . 32 ARG CB 1 1
22 21292 1 1 27 ARG CD C -10.232 -9.736 5.057 1.00 . A A . 32 ARG CD 1 1
22 21293 1 1 27 ARG CG C -9.510 -9.194 3.815 1.00 . A A . 32 ARG CG 1 1
22 21294 1 1 27 ARG CZ C -10.482 -12.012 6.102 1.00 . A A . 32 ARG CZ 1 1
22 21295 1 1 27 ARG H H -7.557 -7.038 2.349 1.00 . A A . 32 ARG H 1 1
22 21296 1 1 27 ARG HA H -10.105 -8.137 1.349 1.00 . A A . 32 ARG HA 1 1
22 21297 1 1 27 ARG HB3 H -11.011 -7.679 3.582 1.00 . A A . 32 ARG HB3 1 1
22 21298 1 1 27 ARG HD3 H -11.307 -9.645 4.897 1.00 . A A . 32 ARG HD3 1 1
22 21299 1 1 27 ARG HE H -9.192 -11.545 4.654 1.00 . A A . 32 ARG HE 1 1
22 21300 1 1 27 ARG HG3 H -8.435 -9.218 3.991 1.00 . A A . 32 ARG HG3 1 1
22 21301 1 1 27 ARG HH11 H -11.845 -10.724 6.861 1.00 . A A . 32 ARG HH11 1 1
22 21302 1 1 27 ARG HH12 H -11.894 -12.336 7.531 1.00 . A A . 32 ARG HH12 1 1
22 21303 1 1 27 ARG HH21 H -9.334 -13.559 5.506 1.00 . A A . 32 ARG HH21 1 1
22 21304 1 1 27 ARG HH22 H -10.566 -13.955 6.678 1.00 . A A . 32 ARG HH22 1 1
22 21305 1 1 27 ARG N N -8.177 -7.516 1.707 1.00 . A A . 32 ARG N 1 1
22 21306 1 1 27 ARG NE N -9.897 -11.154 5.272 1.00 . A A . 32 ARG NE 1 1
22 21307 1 1 27 ARG NH1 N -11.468 -11.663 6.898 1.00 . A A . 32 ARG NH1 1 1
22 21308 1 1 27 ARG NH2 N -10.077 -13.262 6.122 1.00 . A A . 32 ARG NH2 1 1
22 21309 1 1 27 ARG O O -11.423 -5.896 1.574 1.00 . A A . 32 ARG O 1 1
22 21310 1 1 28 LEU C C -10.458 -3.968 -0.701 1.00 . A A . 33 LEU C 1 1
22 21311 1 1 28 LEU CA C -9.847 -3.745 0.690 1.00 . A A . 33 LEU CA 1 1
22 21312 1 1 28 LEU CB C -8.714 -2.702 0.608 1.00 . A A . 33 LEU CB 1 1
22 21313 1 1 28 LEU CD1 C -7.057 -1.146 1.668 1.00 . A A . 33 LEU CD1 1 1
22 21314 1 1 28 LEU CD2 C -9.108 -1.722 2.959 1.00 . A A . 33 LEU CD2 1 1
22 21315 1 1 28 LEU CG C -8.088 -2.249 1.943 1.00 . A A . 33 LEU CG 1 1
22 21316 1 1 28 LEU H H -8.384 -5.137 1.417 1.00 . A A . 33 LEU H 1 1
22 21317 1 1 28 LEU HA H -10.648 -3.341 1.315 1.00 . A A . 33 LEU HA 1 1
22 21318 1 1 28 LEU HB3 H -9.113 -1.817 0.109 1.00 . A A . 33 LEU HB3 1 1
22 21319 1 1 28 LEU HD11 H -6.507 -0.917 2.580 1.00 . A A . 33 LEU HD11 1 1
22 21320 1 1 28 LEU HD12 H -7.563 -0.246 1.318 1.00 . A A . 33 LEU HD12 1 1
22 21321 1 1 28 LEU HD13 H -6.355 -1.471 0.905 1.00 . A A . 33 LEU HD13 1 1
22 21322 1 1 28 LEU HD21 H -8.586 -1.363 3.847 1.00 . A A . 33 LEU HD21 1 1
22 21323 1 1 28 LEU HD22 H -9.793 -2.517 3.258 1.00 . A A . 33 LEU HD22 1 1
22 21324 1 1 28 LEU HD23 H -9.669 -0.897 2.524 1.00 . A A . 33 LEU HD23 1 1
22 21325 1 1 28 LEU HG H -7.572 -3.092 2.391 1.00 . A A . 33 LEU HG 1 1
22 21326 1 1 28 LEU N N -9.379 -5.013 1.277 1.00 . A A . 33 LEU N 1 1
22 21327 1 1 28 LEU O O -9.983 -4.786 -1.498 1.00 . A A . 33 LEU O 1 1
22 21328 1 1 29 LYS C C -11.503 -3.054 -3.489 1.00 . A A . 34 LYS C 1 1
22 21329 1 1 29 LYS CA C -12.308 -3.402 -2.224 1.00 . A A . 34 LYS CA 1 1
22 21330 1 1 29 LYS CB C -13.595 -2.574 -2.106 1.00 . A A . 34 LYS CB 1 1
22 21331 1 1 29 LYS CD C -15.857 -2.408 -0.919 1.00 . A A . 34 LYS CD 1 1
22 21332 1 1 29 LYS CE C -16.744 -2.575 -2.160 1.00 . A A . 34 LYS CE 1 1
22 21333 1 1 29 LYS CG C -14.547 -3.183 -1.065 1.00 . A A . 34 LYS CG 1 1
22 21334 1 1 29 LYS H H -11.858 -2.563 -0.312 1.00 . A A . 34 LYS H 1 1
22 21335 1 1 29 LYS HA H -12.591 -4.452 -2.303 1.00 . A A . 34 LYS HA 1 1
22 21336 1 1 29 LYS HB3 H -14.090 -2.552 -3.077 1.00 . A A . 34 LYS HB3 1 1
22 21337 1 1 29 LYS HD3 H -15.639 -1.354 -0.746 1.00 . A A . 34 LYS HD3 1 1
22 21338 1 1 29 LYS HE3 H -16.784 -3.637 -2.423 1.00 . A A . 34 LYS HE3 1 1
22 21339 1 1 29 LYS HG3 H -14.053 -3.196 -0.093 1.00 . A A . 34 LYS HG3 1 1
22 21340 1 1 29 LYS HZ1 H -18.527 -2.564 -1.128 1.00 . A A . 34 LYS HZ1 1 1
22 21341 1 1 29 LYS HZ2 H -18.724 -2.247 -2.719 1.00 . A A . 34 LYS HZ2 1 1
22 21342 1 1 29 LYS HZ3 H -18.109 -1.085 -1.728 1.00 . A A . 34 LYS HZ3 1 1
22 21343 1 1 29 LYS N N -11.525 -3.231 -0.998 1.00 . A A . 34 LYS N 1 1
22 21344 1 1 29 LYS NZ N -18.118 -2.084 -1.920 1.00 . A A . 34 LYS NZ 1 1
22 21345 1 1 29 LYS O O -10.893 -1.987 -3.574 1.00 . A A . 34 LYS O 1 1
22 21346 1 1 30 GLY C C -9.364 -4.460 -5.764 1.00 . A A . 35 GLY C 1 1
22 21347 1 1 30 GLY CA C -10.768 -3.841 -5.744 1.00 . A A . 35 GLY CA 1 1
22 21348 1 1 30 GLY H H -12.002 -4.827 -4.316 1.00 . A A . 35 GLY H 1 1
22 21349 1 1 30 GLY HA2 H -11.347 -4.342 -6.518 1.00 . A A . 35 GLY HA2 1 1
22 21350 1 1 30 GLY HA3 H -10.666 -2.786 -6.008 1.00 . A A . 35 GLY HA3 1 1
22 21351 1 1 30 GLY N N -11.486 -3.968 -4.465 1.00 . A A . 35 GLY N 1 1
22 21352 1 1 30 GLY O O -8.797 -4.589 -6.850 1.00 . A A . 35 GLY O 1 1
22 21353 1 1 31 VAL C C -7.417 -6.900 -4.514 1.00 . A A . 36 VAL C 1 1
22 21354 1 1 31 VAL CA C -7.437 -5.364 -4.450 1.00 . A A . 36 VAL CA 1 1
22 21355 1 1 31 VAL CB C -6.803 -4.878 -3.122 1.00 . A A . 36 VAL CB 1 1
22 21356 1 1 31 VAL CG1 C -5.314 -5.262 -3.029 1.00 . A A . 36 VAL CG1 1 1
22 21357 1 1 31 VAL CG2 C -6.924 -3.350 -2.956 1.00 . A A . 36 VAL CG2 1 1
22 21358 1 1 31 VAL H H -9.382 -4.783 -3.774 1.00 . A A . 36 VAL H 1 1
22 21359 1 1 31 VAL HA H -6.834 -4.971 -5.270 1.00 . A A . 36 VAL HA 1 1
22 21360 1 1 31 VAL HB H -7.340 -5.352 -2.301 1.00 . A A . 36 VAL HB 1 1
22 21361 1 1 31 VAL HG11 H -4.877 -4.853 -2.120 1.00 . A A . 36 VAL HG11 1 1
22 21362 1 1 31 VAL HG12 H -5.198 -6.346 -2.999 1.00 . A A . 36 VAL HG12 1 1
22 21363 1 1 31 VAL HG13 H -4.770 -4.861 -3.884 1.00 . A A . 36 VAL HG13 1 1
22 21364 1 1 31 VAL HG21 H -6.458 -2.841 -3.799 1.00 . A A . 36 VAL HG21 1 1
22 21365 1 1 31 VAL HG22 H -7.971 -3.053 -2.892 1.00 . A A . 36 VAL HG22 1 1
22 21366 1 1 31 VAL HG23 H -6.431 -3.034 -2.039 1.00 . A A . 36 VAL HG23 1 1
22 21367 1 1 31 VAL N N -8.814 -4.852 -4.609 1.00 . A A . 36 VAL N 1 1
22 21368 1 1 31 VAL O O -8.292 -7.556 -3.948 1.00 . A A . 36 VAL O 1 1
22 21369 1 1 32 ALA C C -5.105 -9.645 -4.903 1.00 . A A . 37 ALA C 1 1
22 21370 1 1 32 ALA CA C -6.330 -8.912 -5.493 1.00 . A A . 37 ALA CA 1 1
22 21371 1 1 32 ALA CB C -6.328 -9.047 -7.019 1.00 . A A . 37 ALA CB 1 1
22 21372 1 1 32 ALA H H -5.758 -6.848 -5.656 1.00 . A A . 37 ALA H 1 1
22 21373 1 1 32 ALA HA H -7.215 -9.422 -5.109 1.00 . A A . 37 ALA HA 1 1
22 21374 1 1 32 ALA HB1 H -5.438 -8.565 -7.426 1.00 . A A . 37 ALA HB1 1 1
22 21375 1 1 32 ALA HB2 H -6.324 -10.100 -7.300 1.00 . A A . 37 ALA HB2 1 1
22 21376 1 1 32 ALA HB3 H -7.219 -8.574 -7.437 1.00 . A A . 37 ALA HB3 1 1
22 21377 1 1 32 ALA N N -6.418 -7.474 -5.197 1.00 . A A . 37 ALA N 1 1
22 21378 1 1 32 ALA O O -5.183 -10.861 -4.704 1.00 . A A . 37 ALA O 1 1
22 21379 1 1 33 GLU C C -1.853 -8.385 -3.557 1.00 . A A . 38 GLU C 1 1
22 21380 1 1 33 GLU CA C -2.731 -9.510 -4.123 1.00 . A A . 38 GLU CA 1 1
22 21381 1 1 33 GLU CB C -1.997 -10.285 -5.243 1.00 . A A . 38 GLU CB 1 1
22 21382 1 1 33 GLU CD C 0.014 -11.720 -5.889 1.00 . A A . 38 GLU CD 1 1
22 21383 1 1 33 GLU CG C -0.667 -10.905 -4.787 1.00 . A A . 38 GLU CG 1 1
22 21384 1 1 33 GLU H H -4.004 -7.951 -4.805 1.00 . A A . 38 GLU H 1 1
22 21385 1 1 33 GLU HA H -2.961 -10.203 -3.326 1.00 . A A . 38 GLU HA 1 1
22 21386 1 1 33 GLU HB3 H -1.799 -9.610 -6.076 1.00 . A A . 38 GLU HB3 1 1
22 21387 1 1 33 GLU HG3 H -0.856 -11.547 -3.927 1.00 . A A . 38 GLU HG3 1 1
22 21388 1 1 33 GLU N N -3.998 -8.947 -4.628 1.00 . A A . 38 GLU N 1 1
22 21389 1 1 33 GLU O O -1.760 -7.341 -4.198 1.00 . A A . 38 GLU O 1 1
22 21390 1 1 33 GLU OE1 O 0.250 -11.197 -7.003 1.00 . A A . 38 GLU OE1 1 1
22 21391 1 1 33 GLU OE2 O 0.366 -12.898 -5.636 1.00 . A A . 38 GLU OE2 1 1
22 21392 1 1 34 ALA C C 0.739 -8.100 -0.816 1.00 . A A . 39 ALA C 1 1
22 21393 1 1 34 ALA CA C -0.277 -7.552 -1.838 1.00 . A A . 39 ALA CA 1 1
22 21394 1 1 34 ALA CB C -1.125 -6.447 -1.200 1.00 . A A . 39 ALA CB 1 1
22 21395 1 1 34 ALA H H -1.286 -9.436 -1.900 1.00 . A A . 39 ALA H 1 1
22 21396 1 1 34 ALA HA H 0.302 -7.108 -2.650 1.00 . A A . 39 ALA HA 1 1
22 21397 1 1 34 ALA HB1 H -1.850 -6.061 -1.915 1.00 . A A . 39 ALA HB1 1 1
22 21398 1 1 34 ALA HB2 H -1.651 -6.836 -0.327 1.00 . A A . 39 ALA HB2 1 1
22 21399 1 1 34 ALA HB3 H -0.466 -5.633 -0.901 1.00 . A A . 39 ALA HB3 1 1
22 21400 1 1 34 ALA N N -1.174 -8.571 -2.414 1.00 . A A . 39 ALA N 1 1
22 21401 1 1 34 ALA O O 0.492 -9.121 -0.173 1.00 . A A . 39 ALA O 1 1
22 21402 1 1 35 SER C C 3.961 -6.670 0.608 1.00 . A A . 40 SER C 1 1
22 21403 1 1 35 SER CA C 2.956 -7.803 0.283 1.00 . A A . 40 SER CA 1 1
22 21404 1 1 35 SER CB C 3.698 -9.007 -0.326 1.00 . A A . 40 SER CB 1 1
22 21405 1 1 35 SER H H 1.995 -6.555 -1.178 1.00 . A A . 40 SER H 1 1
22 21406 1 1 35 SER HA H 2.520 -8.137 1.224 1.00 . A A . 40 SER HA 1 1
22 21407 1 1 35 SER HB3 H 3.006 -9.840 -0.450 1.00 . A A . 40 SER HB3 1 1
22 21408 1 1 35 SER HG H 3.547 -8.558 -2.235 1.00 . A A . 40 SER HG 1 1
22 21409 1 1 35 SER N N 1.853 -7.388 -0.607 1.00 . A A . 40 SER N 1 1
22 21410 1 1 35 SER O O 4.202 -5.787 -0.217 1.00 . A A . 40 SER O 1 1
22 21411 1 1 35 SER OG O 4.279 -8.694 -1.584 1.00 . A A . 40 SER OG 1 1
22 21412 1 1 36 VAL C C 7.046 -6.064 1.808 1.00 . A A . 41 VAL C 1 1
22 21413 1 1 36 VAL CA C 5.602 -5.698 2.232 1.00 . A A . 41 VAL CA 1 1
22 21414 1 1 36 VAL CB C 5.524 -5.469 3.771 1.00 . A A . 41 VAL CB 1 1
22 21415 1 1 36 VAL CG1 C 6.246 -6.596 4.526 1.00 . A A . 41 VAL CG1 1 1
22 21416 1 1 36 VAL CG2 C 6.053 -4.087 4.181 1.00 . A A . 41 VAL CG2 1 1
22 21417 1 1 36 VAL H H 4.306 -7.415 2.460 1.00 . A A . 41 VAL H 1 1
22 21418 1 1 36 VAL HA H 5.367 -4.753 1.751 1.00 . A A . 41 VAL HA 1 1
22 21419 1 1 36 VAL HB H 4.482 -5.479 4.108 1.00 . A A . 41 VAL HB 1 1
22 21420 1 1 36 VAL HG11 H 5.889 -7.562 4.174 1.00 . A A . 41 VAL HG11 1 1
22 21421 1 1 36 VAL HG12 H 7.318 -6.529 4.368 1.00 . A A . 41 VAL HG12 1 1
22 21422 1 1 36 VAL HG13 H 6.063 -6.530 5.593 1.00 . A A . 41 VAL HG13 1 1
22 21423 1 1 36 VAL HG21 H 5.861 -3.923 5.237 1.00 . A A . 41 VAL HG21 1 1
22 21424 1 1 36 VAL HG22 H 7.124 -4.007 4.010 1.00 . A A . 41 VAL HG22 1 1
22 21425 1 1 36 VAL HG23 H 5.537 -3.311 3.617 1.00 . A A . 41 VAL HG23 1 1
22 21426 1 1 36 VAL N N 4.585 -6.688 1.794 1.00 . A A . 41 VAL N 1 1
22 21427 1 1 36 VAL O O 7.365 -7.241 1.639 1.00 . A A . 41 VAL O 1 1
22 21428 1 1 37 THR C C 9.791 -4.237 3.067 1.00 . A A . 42 THR C 1 1
22 21429 1 1 37 THR CA C 9.391 -5.175 1.926 1.00 . A A . 42 THR CA 1 1
22 21430 1 1 37 THR CB C 10.160 -4.812 0.649 1.00 . A A . 42 THR CB 1 1
22 21431 1 1 37 THR CG2 C 11.662 -5.067 0.787 1.00 . A A . 42 THR CG2 1 1
22 21432 1 1 37 THR H H 7.558 -4.110 1.791 1.00 . A A . 42 THR H 1 1
22 21433 1 1 37 THR HA H 9.651 -6.200 2.189 1.00 . A A . 42 THR HA 1 1
22 21434 1 1 37 THR HB H 9.994 -3.762 0.406 1.00 . A A . 42 THR HB 1 1
22 21435 1 1 37 THR HG1 H 9.292 -4.975 -1.047 1.00 . A A . 42 THR HG1 1 1
22 21436 1 1 37 THR HG21 H 12.156 -4.843 -0.158 1.00 . A A . 42 THR HG21 1 1
22 21437 1 1 37 THR HG22 H 11.845 -6.110 1.049 1.00 . A A . 42 THR HG22 1 1
22 21438 1 1 37 THR HG23 H 12.085 -4.420 1.556 1.00 . A A . 42 THR HG23 1 1
22 21439 1 1 37 THR N N 7.931 -5.055 1.747 1.00 . A A . 42 THR N 1 1
22 21440 1 1 37 THR O O 10.003 -3.043 2.855 1.00 . A A . 42 THR O 1 1
22 21441 1 1 37 THR OG1 O 9.704 -5.602 -0.419 1.00 . A A . 42 THR OG1 1 1
22 21442 1 1 38 VAL C C 11.436 -3.257 5.536 1.00 . A A . 43 VAL C 1 1
22 21443 1 1 38 VAL CA C 10.075 -3.975 5.518 1.00 . A A . 43 VAL CA 1 1
22 21444 1 1 38 VAL CB C 9.891 -4.867 6.775 1.00 . A A . 43 VAL CB 1 1
22 21445 1 1 38 VAL CG1 C 10.631 -4.404 8.038 1.00 . A A . 43 VAL CG1 1 1
22 21446 1 1 38 VAL CG2 C 8.398 -4.900 7.126 1.00 . A A . 43 VAL CG2 1 1
22 21447 1 1 38 VAL H H 9.720 -5.777 4.370 1.00 . A A . 43 VAL H 1 1
22 21448 1 1 38 VAL HA H 9.294 -3.206 5.545 1.00 . A A . 43 VAL HA 1 1
22 21449 1 1 38 VAL HB H 10.224 -5.880 6.545 1.00 . A A . 43 VAL HB 1 1
22 21450 1 1 38 VAL HG11 H 10.342 -5.024 8.886 1.00 . A A . 43 VAL HG11 1 1
22 21451 1 1 38 VAL HG12 H 11.709 -4.484 7.900 1.00 . A A . 43 VAL HG12 1 1
22 21452 1 1 38 VAL HG13 H 10.371 -3.372 8.250 1.00 . A A . 43 VAL HG13 1 1
22 21453 1 1 38 VAL HG21 H 8.066 -3.905 7.427 1.00 . A A . 43 VAL HG21 1 1
22 21454 1 1 38 VAL HG22 H 7.828 -5.209 6.258 1.00 . A A . 43 VAL HG22 1 1
22 21455 1 1 38 VAL HG23 H 8.216 -5.606 7.937 1.00 . A A . 43 VAL HG23 1 1
22 21456 1 1 38 VAL N N 9.863 -4.768 4.288 1.00 . A A . 43 VAL N 1 1
22 21457 1 1 38 VAL O O 11.511 -2.128 6.017 1.00 . A A . 43 VAL O 1 1
22 21458 1 1 39 ALA C C 14.136 -1.974 4.711 1.00 . A A . 44 ALA C 1 1
22 21459 1 1 39 ALA CA C 13.888 -3.437 5.117 1.00 . A A . 44 ALA CA 1 1
22 21460 1 1 39 ALA CB C 14.729 -4.360 4.229 1.00 . A A . 44 ALA CB 1 1
22 21461 1 1 39 ALA H H 12.343 -4.815 4.626 1.00 . A A . 44 ALA H 1 1
22 21462 1 1 39 ALA HA H 14.211 -3.550 6.154 1.00 . A A . 44 ALA HA 1 1
22 21463 1 1 39 ALA HB1 H 15.782 -4.080 4.296 1.00 . A A . 44 ALA HB1 1 1
22 21464 1 1 39 ALA HB2 H 14.619 -5.396 4.543 1.00 . A A . 44 ALA HB2 1 1
22 21465 1 1 39 ALA HB3 H 14.408 -4.279 3.191 1.00 . A A . 44 ALA HB3 1 1
22 21466 1 1 39 ALA N N 12.493 -3.881 4.999 1.00 . A A . 44 ALA N 1 1
22 21467 1 1 39 ALA O O 14.905 -1.267 5.372 1.00 . A A . 44 ALA O 1 1
22 21468 1 1 40 THR C C 12.260 0.551 3.002 1.00 . A A . 45 THR C 1 1
22 21469 1 1 40 THR CA C 13.592 -0.206 3.012 1.00 . A A . 45 THR CA 1 1
22 21470 1 1 40 THR CB C 14.203 -0.312 1.603 1.00 . A A . 45 THR CB 1 1
22 21471 1 1 40 THR CG2 C 15.705 -0.584 1.674 1.00 . A A . 45 THR CG2 1 1
22 21472 1 1 40 THR H H 12.895 -2.215 3.153 1.00 . A A . 45 THR H 1 1
22 21473 1 1 40 THR HA H 14.259 0.415 3.612 1.00 . A A . 45 THR HA 1 1
22 21474 1 1 40 THR HB H 14.055 0.634 1.078 1.00 . A A . 45 THR HB 1 1
22 21475 1 1 40 THR HG1 H 14.149 -2.158 0.955 1.00 . A A . 45 THR HG1 1 1
22 21476 1 1 40 THR HG21 H 15.907 -1.521 2.195 1.00 . A A . 45 THR HG21 1 1
22 21477 1 1 40 THR HG22 H 16.202 0.230 2.201 1.00 . A A . 45 THR HG22 1 1
22 21478 1 1 40 THR HG23 H 16.117 -0.641 0.666 1.00 . A A . 45 THR HG23 1 1
22 21479 1 1 40 THR N N 13.488 -1.544 3.622 1.00 . A A . 45 THR N 1 1
22 21480 1 1 40 THR O O 12.201 1.668 2.488 1.00 . A A . 45 THR O 1 1
22 21481 1 1 40 THR OG1 O 13.608 -1.358 0.855 1.00 . A A . 45 THR OG1 1 1
22 21482 1 1 41 GLY C C 9.054 0.679 2.521 1.00 . A A . 46 GLY C 1 1
22 21483 1 1 41 GLY CA C 9.895 0.610 3.796 1.00 . A A . 46 GLY CA 1 1
22 21484 1 1 41 GLY H H 11.342 -0.931 4.024 1.00 . A A . 46 GLY H 1 1
22 21485 1 1 41 GLY HA2 H 9.332 0.035 4.531 1.00 . A A . 46 GLY HA2 1 1
22 21486 1 1 41 GLY HA3 H 10.029 1.621 4.172 1.00 . A A . 46 GLY HA3 1 1
22 21487 1 1 41 GLY N N 11.204 -0.025 3.599 1.00 . A A . 46 GLY N 1 1
22 21488 1 1 41 GLY O O 8.430 1.711 2.250 1.00 . A A . 46 GLY O 1 1
22 21489 1 1 42 ARG C C 7.110 -1.531 0.577 1.00 . A A . 47 ARG C 1 1
22 21490 1 1 42 ARG CA C 8.258 -0.517 0.492 1.00 . A A . 47 ARG CA 1 1
22 21491 1 1 42 ARG CB C 9.160 -0.835 -0.715 1.00 . A A . 47 ARG CB 1 1
22 21492 1 1 42 ARG CD C 10.278 0.420 -2.623 1.00 . A A . 47 ARG CD 1 1
22 21493 1 1 42 ARG CG C 10.097 0.323 -1.100 1.00 . A A . 47 ARG CG 1 1
22 21494 1 1 42 ARG CZ C 11.170 -0.965 -4.489 1.00 . A A . 47 ARG CZ 1 1
22 21495 1 1 42 ARG H H 9.537 -1.230 2.054 1.00 . A A . 47 ARG H 1 1
22 21496 1 1 42 ARG HA H 7.787 0.442 0.300 1.00 . A A . 47 ARG HA 1 1
22 21497 1 1 42 ARG HB3 H 8.518 -1.047 -1.571 1.00 . A A . 47 ARG HB3 1 1
22 21498 1 1 42 ARG HD3 H 10.920 1.273 -2.845 1.00 . A A . 47 ARG HD3 1 1
22 21499 1 1 42 ARG HE H 11.063 -1.566 -2.585 1.00 . A A . 47 ARG HE 1 1
22 21500 1 1 42 ARG HG3 H 11.066 0.185 -0.616 1.00 . A A . 47 ARG HG3 1 1
22 21501 1 1 42 ARG HH11 H 10.507 0.849 -5.138 1.00 . A A . 47 ARG HH11 1 1
22 21502 1 1 42 ARG HH12 H 11.298 -0.158 -6.333 1.00 . A A . 47 ARG HH12 1 1
22 21503 1 1 42 ARG HH21 H 11.955 -2.818 -4.214 1.00 . A A . 47 ARG HH21 1 1
22 21504 1 1 42 ARG HH22 H 11.928 -2.257 -5.861 1.00 . A A . 47 ARG HH22 1 1
22 21505 1 1 42 ARG N N 9.041 -0.405 1.731 1.00 . A A . 47 ARG N 1 1
22 21506 1 1 42 ARG NE N 10.869 -0.797 -3.207 1.00 . A A . 47 ARG NE 1 1
22 21507 1 1 42 ARG NH1 N 10.938 -0.033 -5.391 1.00 . A A . 47 ARG NH1 1 1
22 21508 1 1 42 ARG NH2 N 11.725 -2.090 -4.881 1.00 . A A . 47 ARG NH2 1 1
22 21509 1 1 42 ARG O O 7.044 -2.368 1.477 1.00 . A A . 47 ARG O 1 1
22 21510 1 1 43 LEU C C 4.979 -2.761 -2.076 1.00 . A A . 48 LEU C 1 1
22 21511 1 1 43 LEU CA C 5.052 -2.325 -0.611 1.00 . A A . 48 LEU CA 1 1
22 21512 1 1 43 LEU CB C 3.769 -1.551 -0.255 1.00 . A A . 48 LEU CB 1 1
22 21513 1 1 43 LEU CD1 C 2.420 -0.373 1.447 1.00 . A A . 48 LEU CD1 1 1
22 21514 1 1 43 LEU CD2 C 2.972 -2.771 1.823 1.00 . A A . 48 LEU CD2 1 1
22 21515 1 1 43 LEU CG C 3.493 -1.443 1.252 1.00 . A A . 48 LEU CG 1 1
22 21516 1 1 43 LEU H H 6.337 -0.706 -1.075 1.00 . A A . 48 LEU H 1 1
22 21517 1 1 43 LEU HA H 5.143 -3.224 0.000 1.00 . A A . 48 LEU HA 1 1
22 21518 1 1 43 LEU HB3 H 2.902 -2.022 -0.721 1.00 . A A . 48 LEU HB3 1 1
22 21519 1 1 43 LEU HD11 H 2.201 -0.254 2.507 1.00 . A A . 48 LEU HD11 1 1
22 21520 1 1 43 LEU HD12 H 1.525 -0.682 0.909 1.00 . A A . 48 LEU HD12 1 1
22 21521 1 1 43 LEU HD13 H 2.770 0.579 1.047 1.00 . A A . 48 LEU HD13 1 1
22 21522 1 1 43 LEU HD21 H 3.670 -3.572 1.612 1.00 . A A . 48 LEU HD21 1 1
22 21523 1 1 43 LEU HD22 H 2.013 -3.027 1.368 1.00 . A A . 48 LEU HD22 1 1
22 21524 1 1 43 LEU HD23 H 2.857 -2.689 2.903 1.00 . A A . 48 LEU HD23 1 1
22 21525 1 1 43 LEU HG H 4.397 -1.141 1.782 1.00 . A A . 48 LEU HG 1 1
22 21526 1 1 43 LEU N N 6.199 -1.443 -0.391 1.00 . A A . 48 LEU N 1 1
22 21527 1 1 43 LEU O O 5.517 -2.086 -2.956 1.00 . A A . 48 LEU O 1 1
22 21528 1 1 44 THR C C 2.260 -4.574 -3.448 1.00 . A A . 49 THR C 1 1
22 21529 1 1 44 THR CA C 3.757 -4.352 -3.602 1.00 . A A . 49 THR CA 1 1
22 21530 1 1 44 THR CB C 4.430 -5.672 -4.016 1.00 . A A . 49 THR CB 1 1
22 21531 1 1 44 THR CG2 C 4.027 -6.108 -5.426 1.00 . A A . 49 THR CG2 1 1
22 21532 1 1 44 THR H H 3.811 -4.267 -1.483 1.00 . A A . 49 THR H 1 1
22 21533 1 1 44 THR HA H 3.939 -3.614 -4.377 1.00 . A A . 49 THR HA 1 1
22 21534 1 1 44 THR HB H 4.170 -6.457 -3.302 1.00 . A A . 49 THR HB 1 1
22 21535 1 1 44 THR HG1 H 6.122 -5.468 -3.117 1.00 . A A . 49 THR HG1 1 1
22 21536 1 1 44 THR HG21 H 4.542 -7.034 -5.682 1.00 . A A . 49 THR HG21 1 1
22 21537 1 1 44 THR HG22 H 4.287 -5.337 -6.151 1.00 . A A . 49 THR HG22 1 1
22 21538 1 1 44 THR HG23 H 2.957 -6.298 -5.475 1.00 . A A . 49 THR HG23 1 1
22 21539 1 1 44 THR N N 4.235 -3.846 -2.305 1.00 . A A . 49 THR N 1 1
22 21540 1 1 44 THR O O 1.823 -5.073 -2.410 1.00 . A A . 49 THR O 1 1
22 21541 1 1 44 THR OG1 O 5.828 -5.519 -4.046 1.00 . A A . 49 THR OG1 1 1
22 21542 1 1 45 VAL C C -0.516 -4.487 -5.890 1.00 . A A . 50 VAL C 1 1
22 21543 1 1 45 VAL CA C 0.018 -4.296 -4.465 1.00 . A A . 50 VAL CA 1 1
22 21544 1 1 45 VAL CB C -0.612 -3.064 -3.765 1.00 . A A . 50 VAL CB 1 1
22 21545 1 1 45 VAL CG1 C -0.292 -1.740 -4.478 1.00 . A A . 50 VAL CG1 1 1
22 21546 1 1 45 VAL CG2 C -2.135 -3.208 -3.614 1.00 . A A . 50 VAL CG2 1 1
22 21547 1 1 45 VAL H H 1.942 -3.768 -5.265 1.00 . A A . 50 VAL H 1 1
22 21548 1 1 45 VAL HA H -0.259 -5.178 -3.888 1.00 . A A . 50 VAL HA 1 1
22 21549 1 1 45 VAL HB H -0.191 -2.994 -2.756 1.00 . A A . 50 VAL HB 1 1
22 21550 1 1 45 VAL HG11 H -0.741 -1.720 -5.471 1.00 . A A . 50 VAL HG11 1 1
22 21551 1 1 45 VAL HG12 H -0.693 -0.909 -3.898 1.00 . A A . 50 VAL HG12 1 1
22 21552 1 1 45 VAL HG13 H 0.787 -1.608 -4.569 1.00 . A A . 50 VAL HG13 1 1
22 21553 1 1 45 VAL HG21 H -2.369 -4.117 -3.062 1.00 . A A . 50 VAL HG21 1 1
22 21554 1 1 45 VAL HG22 H -2.537 -2.355 -3.070 1.00 . A A . 50 VAL HG22 1 1
22 21555 1 1 45 VAL HG23 H -2.618 -3.249 -4.590 1.00 . A A . 50 VAL HG23 1 1
22 21556 1 1 45 VAL N N 1.485 -4.207 -4.463 1.00 . A A . 50 VAL N 1 1
22 21557 1 1 45 VAL O O 0.023 -3.914 -6.835 1.00 . A A . 50 VAL O 1 1
22 21558 1 1 46 THR C C -3.728 -5.148 -7.149 1.00 . A A . 51 THR C 1 1
22 21559 1 1 46 THR CA C -2.278 -5.583 -7.286 1.00 . A A . 51 THR CA 1 1
22 21560 1 1 46 THR CB C -2.188 -7.073 -7.644 1.00 . A A . 51 THR CB 1 1
22 21561 1 1 46 THR CG2 C -2.918 -7.386 -8.959 1.00 . A A . 51 THR CG2 1 1
22 21562 1 1 46 THR H H -1.903 -5.777 -5.201 1.00 . A A . 51 THR H 1 1
22 21563 1 1 46 THR HA H -1.820 -5.015 -8.091 1.00 . A A . 51 THR HA 1 1
22 21564 1 1 46 THR HB H -2.604 -7.681 -6.830 1.00 . A A . 51 THR HB 1 1
22 21565 1 1 46 THR HG1 H -0.766 -8.232 -8.318 1.00 . A A . 51 THR HG1 1 1
22 21566 1 1 46 THR HG21 H -3.974 -7.128 -8.885 1.00 . A A . 51 THR HG21 1 1
22 21567 1 1 46 THR HG22 H -2.846 -8.451 -9.179 1.00 . A A . 51 THR HG22 1 1
22 21568 1 1 46 THR HG23 H -2.483 -6.819 -9.781 1.00 . A A . 51 THR HG23 1 1
22 21569 1 1 46 THR N N -1.571 -5.297 -6.033 1.00 . A A . 51 THR N 1 1
22 21570 1 1 46 THR O O -4.484 -5.741 -6.382 1.00 . A A . 51 THR O 1 1
22 21571 1 1 46 THR OG1 O -0.827 -7.389 -7.829 1.00 . A A . 51 THR OG1 1 1
22 21572 1 1 47 TYR C C -5.758 -3.125 -9.481 1.00 . A A . 52 TYR C 1 1
22 21573 1 1 47 TYR CA C -5.459 -3.579 -8.040 1.00 . A A . 52 TYR CA 1 1
22 21574 1 1 47 TYR CB C -5.620 -2.435 -7.017 1.00 . A A . 52 TYR CB 1 1
22 21575 1 1 47 TYR CD1 C -4.118 -0.660 -8.131 1.00 . A A . 52 TYR CD1 1 1
22 21576 1 1 47 TYR CD2 C -4.023 -0.959 -5.719 1.00 . A A . 52 TYR CD2 1 1
22 21577 1 1 47 TYR CE1 C -3.163 0.372 -8.039 1.00 . A A . 52 TYR CE1 1 1
22 21578 1 1 47 TYR CE2 C -3.075 0.077 -5.623 1.00 . A A . 52 TYR CE2 1 1
22 21579 1 1 47 TYR CG C -4.553 -1.340 -6.969 1.00 . A A . 52 TYR CG 1 1
22 21580 1 1 47 TYR CZ C -2.649 0.757 -6.783 1.00 . A A . 52 TYR CZ 1 1
22 21581 1 1 47 TYR H H -3.414 -3.765 -8.570 1.00 . A A . 52 TYR H 1 1
22 21582 1 1 47 TYR HA H -6.192 -4.348 -7.794 1.00 . A A . 52 TYR HA 1 1
22 21583 1 1 47 TYR HB3 H -5.660 -2.905 -6.034 1.00 . A A . 52 TYR HB3 1 1
22 21584 1 1 47 TYR HD1 H -4.505 -0.914 -9.103 1.00 . A A . 52 TYR HD1 1 1
22 21585 1 1 47 TYR HD2 H -4.352 -1.461 -4.821 1.00 . A A . 52 TYR HD2 1 1
22 21586 1 1 47 TYR HE1 H -2.816 0.869 -8.930 1.00 . A A . 52 TYR HE1 1 1
22 21587 1 1 47 TYR HE2 H -2.670 0.359 -4.665 1.00 . A A . 52 TYR HE2 1 1
22 21588 1 1 47 TYR HH H -1.639 2.239 -7.541 1.00 . A A . 52 TYR HH 1 1
22 21589 1 1 47 TYR N N -4.110 -4.152 -7.943 1.00 . A A . 52 TYR N 1 1
22 21590 1 1 47 TYR O O -4.880 -3.186 -10.339 1.00 . A A . 52 TYR O 1 1
22 21591 1 1 47 TYR OH O -1.763 1.787 -6.690 1.00 . A A . 52 TYR OH 1 1
22 21592 1 1 48 ASP C C -7.197 -0.527 -10.982 1.00 . A A . 53 ASP C 1 1
22 21593 1 1 48 ASP CA C -7.340 -2.063 -11.064 1.00 . A A . 53 ASP CA 1 1
22 21594 1 1 48 ASP CB C -8.771 -2.510 -11.398 1.00 . A A . 53 ASP CB 1 1
22 21595 1 1 48 ASP CG C -9.226 -2.066 -12.787 1.00 . A A . 53 ASP CG 1 1
22 21596 1 1 48 ASP H H -7.665 -2.576 -9.052 1.00 . A A . 53 ASP H 1 1
22 21597 1 1 48 ASP HA H -6.696 -2.452 -11.849 1.00 . A A . 53 ASP HA 1 1
22 21598 1 1 48 ASP HB3 H -9.464 -2.121 -10.651 1.00 . A A . 53 ASP HB3 1 1
22 21599 1 1 48 ASP N N -6.972 -2.650 -9.777 1.00 . A A . 53 ASP N 1 1
22 21600 1 1 48 ASP O O -8.073 0.123 -10.394 1.00 . A A . 53 ASP O 1 1
22 21601 1 1 48 ASP OD1 O -9.041 -0.880 -13.145 1.00 . A A . 53 ASP OD1 1 1
22 21602 1 1 48 ASP OD2 O -9.810 -2.902 -13.511 1.00 . A A . 53 ASP OD2 1 1
22 21603 1 1 49 PRO C C -6.727 2.384 -12.320 1.00 . A A . 54 PRO C 1 1
22 21604 1 1 49 PRO CA C -5.828 1.495 -11.444 1.00 . A A . 54 PRO CA 1 1
22 21605 1 1 49 PRO CB C -4.342 1.603 -11.807 1.00 . A A . 54 PRO CB 1 1
22 21606 1 1 49 PRO CD C -5.094 -0.581 -12.360 1.00 . A A . 54 PRO CD 1 1
22 21607 1 1 49 PRO CG C -4.184 0.530 -12.878 1.00 . A A . 54 PRO CG 1 1
22 21608 1 1 49 PRO HA H -5.963 1.805 -10.407 1.00 . A A . 54 PRO HA 1 1
22 21609 1 1 49 PRO HB3 H -3.737 1.337 -10.940 1.00 . A A . 54 PRO HB3 1 1
22 21610 1 1 49 PRO HD3 H -4.510 -1.243 -11.725 1.00 . A A . 54 PRO HD3 1 1
22 21611 1 1 49 PRO HG3 H -3.148 0.199 -12.959 1.00 . A A . 54 PRO HG3 1 1
22 21612 1 1 49 PRO N N -6.136 0.070 -11.570 1.00 . A A . 54 PRO N 1 1
22 21613 1 1 49 PRO O O -6.360 3.521 -12.616 1.00 . A A . 54 PRO O 1 1
22 21614 1 1 50 LYS C C -10.338 2.464 -12.795 1.00 . A A . 55 LYS C 1 1
22 21615 1 1 50 LYS CA C -8.939 2.691 -13.397 1.00 . A A . 55 LYS CA 1 1
22 21616 1 1 50 LYS CB C -8.945 2.461 -14.921 1.00 . A A . 55 LYS CB 1 1
22 21617 1 1 50 LYS CD C -7.700 2.957 -17.124 1.00 . A A . 55 LYS CD 1 1
22 21618 1 1 50 LYS CE C -8.482 4.199 -17.576 1.00 . A A . 55 LYS CE 1 1
22 21619 1 1 50 LYS CG C -7.620 2.868 -15.593 1.00 . A A . 55 LYS CG 1 1
22 21620 1 1 50 LYS H H -8.118 0.924 -12.470 1.00 . A A . 55 LYS H 1 1
22 21621 1 1 50 LYS HA H -8.723 3.746 -13.226 1.00 . A A . 55 LYS HA 1 1
22 21622 1 1 50 LYS HB3 H -9.753 3.053 -15.348 1.00 . A A . 55 LYS HB3 1 1
22 21623 1 1 50 LYS HD3 H -8.169 2.055 -17.522 1.00 . A A . 55 LYS HD3 1 1
22 21624 1 1 50 LYS HE3 H -8.097 5.070 -17.039 1.00 . A A . 55 LYS HE3 1 1
22 21625 1 1 50 LYS HG3 H -6.859 2.133 -15.329 1.00 . A A . 55 LYS HG3 1 1
22 21626 1 1 50 LYS HZ1 H -8.730 3.644 -19.559 1.00 . A A . 55 LYS HZ1 1 1
22 21627 1 1 50 LYS HZ2 H -7.395 4.583 -19.309 1.00 . A A . 55 LYS HZ2 1 1
22 21628 1 1 50 LYS HZ3 H -8.879 5.263 -19.310 1.00 . A A . 55 LYS HZ3 1 1
22 21629 1 1 50 LYS N N -7.894 1.881 -12.748 1.00 . A A . 55 LYS N 1 1
22 21630 1 1 50 LYS NZ N -8.361 4.433 -19.034 1.00 . A A . 55 LYS NZ 1 1
22 21631 1 1 50 LYS O O -11.140 3.396 -12.773 1.00 . A A . 55 LYS O 1 1
22 21632 1 1 51 GLN C C -11.660 1.501 -9.965 1.00 . A A . 56 GLN C 1 1
22 21633 1 1 51 GLN CA C -11.848 1.065 -11.432 1.00 . A A . 56 GLN CA 1 1
22 21634 1 1 51 GLN CB C -12.329 -0.396 -11.514 1.00 . A A . 56 GLN CB 1 1
22 21635 1 1 51 GLN CD C -13.484 0.020 -13.810 1.00 . A A . 56 GLN CD 1 1
22 21636 1 1 51 GLN CG C -12.652 -0.916 -12.932 1.00 . A A . 56 GLN CG 1 1
22 21637 1 1 51 GLN H H -9.993 0.508 -12.396 1.00 . A A . 56 GLN H 1 1
22 21638 1 1 51 GLN HA H -12.653 1.699 -11.813 1.00 . A A . 56 GLN HA 1 1
22 21639 1 1 51 GLN HB3 H -13.225 -0.492 -10.901 1.00 . A A . 56 GLN HB3 1 1
22 21640 1 1 51 GLN HE21 H -15.012 0.153 -12.494 1.00 . A A . 56 GLN HE21 1 1
22 21641 1 1 51 GLN HE22 H -15.167 1.088 -13.971 1.00 . A A . 56 GLN HE22 1 1
22 21642 1 1 51 GLN HG3 H -13.187 -1.860 -12.837 1.00 . A A . 56 GLN HG3 1 1
22 21643 1 1 51 GLN N N -10.639 1.279 -12.247 1.00 . A A . 56 GLN N 1 1
22 21644 1 1 51 GLN NE2 N -14.621 0.501 -13.366 1.00 . A A . 56 GLN NE2 1 1
22 21645 1 1 51 GLN O O -12.648 1.866 -9.326 1.00 . A A . 56 GLN O 1 1
22 21646 1 1 51 GLN OE1 O -13.101 0.357 -14.926 1.00 . A A . 56 GLN OE1 1 1
22 21647 1 1 52 VAL C C -8.721 3.008 -8.478 1.00 . A A . 57 VAL C 1 1
22 21648 1 1 52 VAL CA C -10.027 2.232 -8.208 1.00 . A A . 57 VAL CA 1 1
22 21649 1 1 52 VAL CB C -9.901 1.282 -6.985 1.00 . A A . 57 VAL CB 1 1
22 21650 1 1 52 VAL CG1 C -11.252 0.636 -6.629 1.00 . A A . 57 VAL CG1 1 1
22 21651 1 1 52 VAL CG2 C -8.852 0.170 -7.172 1.00 . A A . 57 VAL CG2 1 1
22 21652 1 1 52 VAL H H -9.653 1.149 -9.995 1.00 . A A . 57 VAL H 1 1
22 21653 1 1 52 VAL HA H -10.790 2.971 -7.965 1.00 . A A . 57 VAL HA 1 1
22 21654 1 1 52 VAL HB H -9.604 1.890 -6.123 1.00 . A A . 57 VAL HB 1 1
22 21655 1 1 52 VAL HG11 H -11.594 -0.009 -7.438 1.00 . A A . 57 VAL HG11 1 1
22 21656 1 1 52 VAL HG12 H -11.143 0.030 -5.730 1.00 . A A . 57 VAL HG12 1 1
22 21657 1 1 52 VAL HG13 H -11.997 1.410 -6.444 1.00 . A A . 57 VAL HG13 1 1
22 21658 1 1 52 VAL HG21 H -9.155 -0.508 -7.969 1.00 . A A . 57 VAL HG21 1 1
22 21659 1 1 52 VAL HG22 H -7.879 0.598 -7.414 1.00 . A A . 57 VAL HG22 1 1
22 21660 1 1 52 VAL HG23 H -8.754 -0.401 -6.247 1.00 . A A . 57 VAL HG23 1 1
22 21661 1 1 52 VAL N N -10.427 1.524 -9.445 1.00 . A A . 57 VAL N 1 1
22 21662 1 1 52 VAL O O -8.352 3.196 -9.640 1.00 . A A . 57 VAL O 1 1
22 21663 1 1 53 SER C C -5.833 3.919 -6.324 1.00 . A A . 58 SER C 1 1
22 21664 1 1 53 SER CA C -6.683 4.097 -7.595 1.00 . A A . 58 SER CA 1 1
22 21665 1 1 53 SER CB C -6.857 5.589 -7.958 1.00 . A A . 58 SER CB 1 1
22 21666 1 1 53 SER H H -8.338 3.350 -6.494 1.00 . A A . 58 SER H 1 1
22 21667 1 1 53 SER HA H -6.141 3.619 -8.411 1.00 . A A . 58 SER HA 1 1
22 21668 1 1 53 SER HB3 H -7.668 5.689 -8.679 1.00 . A A . 58 SER HB3 1 1
22 21669 1 1 53 SER HG H -7.661 7.165 -7.104 1.00 . A A . 58 SER HG 1 1
22 21670 1 1 53 SER N N -8.002 3.466 -7.449 1.00 . A A . 58 SER N 1 1
22 21671 1 1 53 SER O O -6.278 3.313 -5.342 1.00 . A A . 58 SER O 1 1
22 21672 1 1 53 SER OG O -7.132 6.397 -6.824 1.00 . A A . 58 SER OG 1 1
22 21673 1 1 54 GLU C C -4.504 5.196 -3.896 1.00 . A A . 59 GLU C 1 1
22 21674 1 1 54 GLU CA C -3.764 4.656 -5.139 1.00 . A A . 59 GLU CA 1 1
22 21675 1 1 54 GLU CB C -2.512 5.493 -5.502 1.00 . A A . 59 GLU CB 1 1
22 21676 1 1 54 GLU CD C -1.557 7.680 -6.435 1.00 . A A . 59 GLU CD 1 1
22 21677 1 1 54 GLU CG C -2.776 6.977 -5.817 1.00 . A A . 59 GLU CG 1 1
22 21678 1 1 54 GLU H H -4.300 4.892 -7.196 1.00 . A A . 59 GLU H 1 1
22 21679 1 1 54 GLU HA H -3.414 3.654 -4.888 1.00 . A A . 59 GLU HA 1 1
22 21680 1 1 54 GLU HB3 H -2.037 5.033 -6.370 1.00 . A A . 59 GLU HB3 1 1
22 21681 1 1 54 GLU HG3 H -3.061 7.494 -4.900 1.00 . A A . 59 GLU HG3 1 1
22 21682 1 1 54 GLU N N -4.636 4.519 -6.312 1.00 . A A . 59 GLU N 1 1
22 21683 1 1 54 GLU O O -4.102 4.906 -2.773 1.00 . A A . 59 GLU O 1 1
22 21684 1 1 54 GLU OE1 O -0.679 8.180 -5.686 1.00 . A A . 59 GLU OE1 1 1
22 21685 1 1 54 GLU OE2 O -1.515 7.812 -7.687 1.00 . A A . 59 GLU OE2 1 1
22 21686 1 1 55 ILE C C -6.990 5.131 -2.072 1.00 . A A . 60 ILE C 1 1
22 21687 1 1 55 ILE CA C -6.556 6.293 -2.983 1.00 . A A . 60 ILE CA 1 1
22 21688 1 1 55 ILE CB C -7.770 7.018 -3.617 1.00 . A A . 60 ILE CB 1 1
22 21689 1 1 55 ILE CD1 C -7.105 9.423 -2.849 1.00 . A A . 60 ILE CD1 1 1
22 21690 1 1 55 ILE CG1 C -7.432 8.474 -4.012 1.00 . A A . 60 ILE CG1 1 1
22 21691 1 1 55 ILE CG2 C -9.048 6.953 -2.771 1.00 . A A . 60 ILE CG2 1 1
22 21692 1 1 55 ILE H H -5.947 6.038 -5.021 1.00 . A A . 60 ILE H 1 1
22 21693 1 1 55 ILE HA H -6.036 6.982 -2.325 1.00 . A A . 60 ILE HA 1 1
22 21694 1 1 55 ILE HB H -8.030 6.488 -4.530 1.00 . A A . 60 ILE HB 1 1
22 21695 1 1 55 ILE HD11 H -6.951 10.428 -3.239 1.00 . A A . 60 ILE HD11 1 1
22 21696 1 1 55 ILE HD12 H -7.928 9.451 -2.136 1.00 . A A . 60 ILE HD12 1 1
22 21697 1 1 55 ILE HD13 H -6.194 9.111 -2.342 1.00 . A A . 60 ILE HD13 1 1
22 21698 1 1 55 ILE HG13 H -8.284 8.890 -4.549 1.00 . A A . 60 ILE HG13 1 1
22 21699 1 1 55 ILE HG21 H -9.421 5.925 -2.766 1.00 . A A . 60 ILE HG21 1 1
22 21700 1 1 55 ILE HG22 H -8.848 7.289 -1.753 1.00 . A A . 60 ILE HG22 1 1
22 21701 1 1 55 ILE HG23 H -9.818 7.575 -3.221 1.00 . A A . 60 ILE HG23 1 1
22 21702 1 1 55 ILE N N -5.638 5.890 -4.064 1.00 . A A . 60 ILE N 1 1
22 21703 1 1 55 ILE O O -7.052 5.329 -0.851 1.00 . A A . 60 ILE O 1 1
22 21704 1 1 56 THR C C -6.735 2.365 -0.788 1.00 . A A . 61 THR C 1 1
22 21705 1 1 56 THR CA C -7.753 2.772 -1.852 1.00 . A A . 61 THR CA 1 1
22 21706 1 1 56 THR CB C -8.111 1.624 -2.807 1.00 . A A . 61 THR CB 1 1
22 21707 1 1 56 THR CG2 C -8.377 0.297 -2.091 1.00 . A A . 61 THR CG2 1 1
22 21708 1 1 56 THR H H -7.188 3.854 -3.638 1.00 . A A . 61 THR H 1 1
22 21709 1 1 56 THR HA H -8.661 3.037 -1.313 1.00 . A A . 61 THR HA 1 1
22 21710 1 1 56 THR HB H -7.316 1.480 -3.541 1.00 . A A . 61 THR HB 1 1
22 21711 1 1 56 THR HG1 H -9.178 2.772 -3.992 1.00 . A A . 61 THR HG1 1 1
22 21712 1 1 56 THR HG21 H -7.460 -0.082 -1.641 1.00 . A A . 61 THR HG21 1 1
22 21713 1 1 56 THR HG22 H -8.731 -0.441 -2.812 1.00 . A A . 61 THR HG22 1 1
22 21714 1 1 56 THR HG23 H -9.132 0.435 -1.315 1.00 . A A . 61 THR HG23 1 1
22 21715 1 1 56 THR N N -7.281 3.943 -2.625 1.00 . A A . 61 THR N 1 1
22 21716 1 1 56 THR O O -7.082 2.202 0.383 1.00 . A A . 61 THR O 1 1
22 21717 1 1 56 THR OG1 O -9.315 1.965 -3.459 1.00 . A A . 61 THR OG1 1 1
22 21718 1 1 57 ILE C C -3.888 3.142 0.544 1.00 . A A . 62 ILE C 1 1
22 21719 1 1 57 ILE CA C -4.339 1.926 -0.288 1.00 . A A . 62 ILE CA 1 1
22 21720 1 1 57 ILE CB C -3.220 1.251 -1.126 1.00 . A A . 62 ILE CB 1 1
22 21721 1 1 57 ILE CD1 C -1.066 -0.165 -0.936 1.00 . A A . 62 ILE CD1 1 1
22 21722 1 1 57 ILE CG1 C -2.078 0.746 -0.228 1.00 . A A . 62 ILE CG1 1 1
22 21723 1 1 57 ILE CG2 C -2.686 2.161 -2.248 1.00 . A A . 62 ILE CG2 1 1
22 21724 1 1 57 ILE H H -5.266 2.476 -2.147 1.00 . A A . 62 ILE H 1 1
22 21725 1 1 57 ILE HA H -4.671 1.198 0.457 1.00 . A A . 62 ILE HA 1 1
22 21726 1 1 57 ILE HB H -3.663 0.374 -1.603 1.00 . A A . 62 ILE HB 1 1
22 21727 1 1 57 ILE HD11 H -1.588 -0.951 -1.478 1.00 . A A . 62 ILE HD11 1 1
22 21728 1 1 57 ILE HD12 H -0.447 0.409 -1.629 1.00 . A A . 62 ILE HD12 1 1
22 21729 1 1 57 ILE HD13 H -0.425 -0.637 -0.193 1.00 . A A . 62 ILE HD13 1 1
22 21730 1 1 57 ILE HG13 H -2.504 0.193 0.611 1.00 . A A . 62 ILE HG13 1 1
22 21731 1 1 57 ILE HG21 H -3.490 2.404 -2.940 1.00 . A A . 62 ILE HG21 1 1
22 21732 1 1 57 ILE HG22 H -2.274 3.079 -1.829 1.00 . A A . 62 ILE HG22 1 1
22 21733 1 1 57 ILE HG23 H -1.908 1.656 -2.818 1.00 . A A . 62 ILE HG23 1 1
22 21734 1 1 57 ILE N N -5.466 2.252 -1.180 1.00 . A A . 62 ILE N 1 1
22 21735 1 1 57 ILE O O -3.536 2.978 1.716 1.00 . A A . 62 ILE O 1 1
22 21736 1 1 58 GLN C C -4.457 5.790 1.942 1.00 . A A . 63 GLN C 1 1
22 21737 1 1 58 GLN CA C -3.621 5.601 0.680 1.00 . A A . 63 GLN CA 1 1
22 21738 1 1 58 GLN CB C -3.768 6.812 -0.259 1.00 . A A . 63 GLN CB 1 1
22 21739 1 1 58 GLN CD C -3.213 9.244 -0.678 1.00 . A A . 63 GLN CD 1 1
22 21740 1 1 58 GLN CG C -3.140 8.090 0.320 1.00 . A A . 63 GLN CG 1 1
22 21741 1 1 58 GLN H H -4.243 4.426 -0.988 1.00 . A A . 63 GLN H 1 1
22 21742 1 1 58 GLN HA H -2.580 5.532 0.998 1.00 . A A . 63 GLN HA 1 1
22 21743 1 1 58 GLN HB3 H -4.823 6.994 -0.457 1.00 . A A . 63 GLN HB3 1 1
22 21744 1 1 58 GLN HE21 H -4.863 10.057 0.179 1.00 . A A . 63 GLN HE21 1 1
22 21745 1 1 58 GLN HE22 H -4.247 10.851 -1.262 1.00 . A A . 63 GLN HE22 1 1
22 21746 1 1 58 GLN HG3 H -2.093 7.905 0.560 1.00 . A A . 63 GLN HG3 1 1
22 21747 1 1 58 GLN N N -3.972 4.359 -0.009 1.00 . A A . 63 GLN N 1 1
22 21748 1 1 58 GLN NE2 N -4.211 10.096 -0.599 1.00 . A A . 63 GLN NE2 1 1
22 21749 1 1 58 GLN O O -3.871 5.946 3.006 1.00 . A A . 63 GLN O 1 1
22 21750 1 1 58 GLN OE1 O -2.367 9.399 -1.553 1.00 . A A . 63 GLN OE1 1 1
22 21751 1 1 59 GLU C C -6.504 4.974 4.171 1.00 . A A . 64 GLU C 1 1
22 21752 1 1 59 GLU CA C -6.646 5.998 3.035 1.00 . A A . 64 GLU CA 1 1
22 21753 1 1 59 GLU CB C -8.122 6.116 2.629 1.00 . A A . 64 GLU CB 1 1
22 21754 1 1 59 GLU CD C -9.942 7.645 1.833 1.00 . A A . 64 GLU CD 1 1
22 21755 1 1 59 GLU CG C -8.433 7.410 1.868 1.00 . A A . 64 GLU CG 1 1
22 21756 1 1 59 GLU H H -6.233 5.565 0.964 1.00 . A A . 64 GLU H 1 1
22 21757 1 1 59 GLU HA H -6.342 6.952 3.470 1.00 . A A . 64 GLU HA 1 1
22 21758 1 1 59 GLU HB3 H -8.730 6.107 3.533 1.00 . A A . 64 GLU HB3 1 1
22 21759 1 1 59 GLU HG3 H -8.035 7.342 0.853 1.00 . A A . 64 GLU HG3 1 1
22 21760 1 1 59 GLU N N -5.792 5.730 1.868 1.00 . A A . 64 GLU N 1 1
22 21761 1 1 59 GLU O O -6.934 5.264 5.289 1.00 . A A . 64 GLU O 1 1
22 21762 1 1 59 GLU OE1 O -10.495 8.188 2.822 1.00 . A A . 64 GLU OE1 1 1
22 21763 1 1 59 GLU OE2 O -10.590 7.214 0.849 1.00 . A A . 64 GLU OE2 1 1
22 21764 1 1 60 ARG C C -4.206 3.315 5.651 1.00 . A A . 65 ARG C 1 1
22 21765 1 1 60 ARG CA C -5.533 2.871 5.019 1.00 . A A . 65 ARG CA 1 1
22 21766 1 1 60 ARG CB C -5.494 1.427 4.470 1.00 . A A . 65 ARG CB 1 1
22 21767 1 1 60 ARG CD C -4.864 0.263 6.678 1.00 . A A . 65 ARG CD 1 1
22 21768 1 1 60 ARG CG C -5.838 0.327 5.497 1.00 . A A . 65 ARG CG 1 1
22 21769 1 1 60 ARG CZ C -5.736 -0.844 8.744 1.00 . A A . 65 ARG CZ 1 1
22 21770 1 1 60 ARG H H -5.587 3.602 2.998 1.00 . A A . 65 ARG H 1 1
22 21771 1 1 60 ARG HA H -6.298 2.914 5.796 1.00 . A A . 65 ARG HA 1 1
22 21772 1 1 60 ARG HB3 H -4.516 1.224 4.029 1.00 . A A . 65 ARG HB3 1 1
22 21773 1 1 60 ARG HD3 H -4.939 1.182 7.255 1.00 . A A . 65 ARG HD3 1 1
22 21774 1 1 60 ARG HE H -4.502 -1.685 7.456 1.00 . A A . 65 ARG HE 1 1
22 21775 1 1 60 ARG HG3 H -5.824 -0.635 4.985 1.00 . A A . 65 ARG HG3 1 1
22 21776 1 1 60 ARG HH11 H -6.819 0.854 8.445 1.00 . A A . 65 ARG HH11 1 1
22 21777 1 1 60 ARG HH12 H -6.958 0.147 10.024 1.00 . A A . 65 ARG HH12 1 1
22 21778 1 1 60 ARG HH21 H -4.986 -2.642 9.317 1.00 . A A . 65 ARG HH21 1 1
22 21779 1 1 60 ARG HH22 H -5.870 -1.764 10.542 1.00 . A A . 65 ARG HH22 1 1
22 21780 1 1 60 ARG N N -5.901 3.800 3.940 1.00 . A A . 65 ARG N 1 1
22 21781 1 1 60 ARG NE N -5.109 -0.878 7.575 1.00 . A A . 65 ARG NE 1 1
22 21782 1 1 60 ARG NH1 N -6.525 0.148 9.107 1.00 . A A . 65 ARG NH1 1 1
22 21783 1 1 60 ARG NH2 N -5.537 -1.830 9.588 1.00 . A A . 65 ARG NH2 1 1
22 21784 1 1 60 ARG O O -4.086 3.407 6.871 1.00 . A A . 65 ARG O 1 1
22 21785 1 1 61 ILE C C -1.807 5.372 5.968 1.00 . A A . 66 ILE C 1 1
22 21786 1 1 61 ILE CA C -1.840 3.986 5.299 1.00 . A A . 66 ILE CA 1 1
22 21787 1 1 61 ILE CB C -0.874 3.827 4.102 1.00 . A A . 66 ILE CB 1 1
22 21788 1 1 61 ILE CD1 C -0.049 2.037 2.427 1.00 . A A . 66 ILE CD1 1 1
22 21789 1 1 61 ILE CG1 C -0.790 2.324 3.732 1.00 . A A . 66 ILE CG1 1 1
22 21790 1 1 61 ILE CG2 C 0.527 4.366 4.418 1.00 . A A . 66 ILE CG2 1 1
22 21791 1 1 61 ILE H H -3.381 3.610 3.837 1.00 . A A . 66 ILE H 1 1
22 21792 1 1 61 ILE HA H -1.527 3.294 6.081 1.00 . A A . 66 ILE HA 1 1
22 21793 1 1 61 ILE HB H -1.271 4.385 3.251 1.00 . A A . 66 ILE HB 1 1
22 21794 1 1 61 ILE HD11 H -0.447 2.683 1.647 1.00 . A A . 66 ILE HD11 1 1
22 21795 1 1 61 ILE HD12 H 1.021 2.207 2.542 1.00 . A A . 66 ILE HD12 1 1
22 21796 1 1 61 ILE HD13 H -0.215 0.996 2.142 1.00 . A A . 66 ILE HD13 1 1
22 21797 1 1 61 ILE HG13 H -1.790 1.909 3.617 1.00 . A A . 66 ILE HG13 1 1
22 21798 1 1 61 ILE HG21 H 1.177 4.255 3.552 1.00 . A A . 66 ILE HG21 1 1
22 21799 1 1 61 ILE HG22 H 0.483 5.429 4.652 1.00 . A A . 66 ILE HG22 1 1
22 21800 1 1 61 ILE HG23 H 0.952 3.814 5.259 1.00 . A A . 66 ILE HG23 1 1
22 21801 1 1 61 ILE N N -3.199 3.629 4.838 1.00 . A A . 66 ILE N 1 1
22 21802 1 1 61 ILE O O -1.217 5.526 7.037 1.00 . A A . 66 ILE O 1 1
22 21803 1 1 62 ALA C C -3.523 7.657 7.298 1.00 . A A . 67 ALA C 1 1
22 21804 1 1 62 ALA CA C -2.758 7.676 5.956 1.00 . A A . 67 ALA CA 1 1
22 21805 1 1 62 ALA CB C -3.549 8.463 4.902 1.00 . A A . 67 ALA CB 1 1
22 21806 1 1 62 ALA H H -2.984 6.135 4.521 1.00 . A A . 67 ALA H 1 1
22 21807 1 1 62 ALA HA H -1.792 8.168 6.104 1.00 . A A . 67 ALA HA 1 1
22 21808 1 1 62 ALA HB1 H -3.718 9.480 5.252 1.00 . A A . 67 ALA HB1 1 1
22 21809 1 1 62 ALA HB2 H -2.990 8.504 3.966 1.00 . A A . 67 ALA HB2 1 1
22 21810 1 1 62 ALA HB3 H -4.517 7.994 4.724 1.00 . A A . 67 ALA HB3 1 1
22 21811 1 1 62 ALA N N -2.529 6.341 5.405 1.00 . A A . 67 ALA N 1 1
22 21812 1 1 62 ALA O O -3.448 8.613 8.066 1.00 . A A . 67 ALA O 1 1
22 21813 1 1 63 ALA C C -4.139 5.762 9.944 1.00 . A A . 68 ALA C 1 1
22 21814 1 1 63 ALA CA C -5.006 6.416 8.848 1.00 . A A . 68 ALA CA 1 1
22 21815 1 1 63 ALA CB C -6.283 5.631 8.539 1.00 . A A . 68 ALA CB 1 1
22 21816 1 1 63 ALA H H -4.323 5.846 6.909 1.00 . A A . 68 ALA H 1 1
22 21817 1 1 63 ALA HA H -5.307 7.392 9.227 1.00 . A A . 68 ALA HA 1 1
22 21818 1 1 63 ALA HB1 H -6.048 4.627 8.187 1.00 . A A . 68 ALA HB1 1 1
22 21819 1 1 63 ALA HB2 H -6.889 5.563 9.442 1.00 . A A . 68 ALA HB2 1 1
22 21820 1 1 63 ALA HB3 H -6.858 6.153 7.771 1.00 . A A . 68 ALA HB3 1 1
22 21821 1 1 63 ALA N N -4.271 6.586 7.592 1.00 . A A . 68 ALA N 1 1
22 21822 1 1 63 ALA O O -4.089 6.275 11.066 1.00 . A A . 68 ALA O 1 1
22 21823 1 1 64 LEU C C -1.344 4.938 11.092 1.00 . A A . 69 LEU C 1 1
22 21824 1 1 64 LEU CA C -2.414 4.015 10.472 1.00 . A A . 69 LEU CA 1 1
22 21825 1 1 64 LEU CB C -1.719 2.908 9.660 1.00 . A A . 69 LEU CB 1 1
22 21826 1 1 64 LEU CD1 C -1.827 0.780 8.384 1.00 . A A . 69 LEU CD1 1 1
22 21827 1 1 64 LEU CD2 C -2.894 0.855 10.640 1.00 . A A . 69 LEU CD2 1 1
22 21828 1 1 64 LEU CG C -2.588 1.668 9.375 1.00 . A A . 69 LEU CG 1 1
22 21829 1 1 64 LEU H H -3.507 4.343 8.657 1.00 . A A . 69 LEU H 1 1
22 21830 1 1 64 LEU HA H -2.940 3.544 11.305 1.00 . A A . 69 LEU HA 1 1
22 21831 1 1 64 LEU HB3 H -0.839 2.574 10.212 1.00 . A A . 69 LEU HB3 1 1
22 21832 1 1 64 LEU HD11 H -1.670 1.315 7.448 1.00 . A A . 69 LEU HD11 1 1
22 21833 1 1 64 LEU HD12 H -2.395 -0.124 8.182 1.00 . A A . 69 LEU HD12 1 1
22 21834 1 1 64 LEU HD13 H -0.863 0.506 8.811 1.00 . A A . 69 LEU HD13 1 1
22 21835 1 1 64 LEU HD21 H -1.967 0.555 11.125 1.00 . A A . 69 LEU HD21 1 1
22 21836 1 1 64 LEU HD22 H -3.462 -0.036 10.376 1.00 . A A . 69 LEU HD22 1 1
22 21837 1 1 64 LEU HD23 H -3.492 1.441 11.336 1.00 . A A . 69 LEU HD23 1 1
22 21838 1 1 64 LEU HG H -3.531 1.974 8.925 1.00 . A A . 69 LEU HG 1 1
22 21839 1 1 64 LEU N N -3.386 4.705 9.597 1.00 . A A . 69 LEU N 1 1
22 21840 1 1 64 LEU O O -0.782 4.585 12.133 1.00 . A A . 69 LEU O 1 1
22 21841 1 1 65 GLY C C 0.919 7.580 10.015 1.00 . A A . 70 GLY C 1 1
22 21842 1 1 65 GLY CA C -0.197 7.160 10.975 1.00 . A A . 70 GLY CA 1 1
22 21843 1 1 65 GLY H H -1.585 6.276 9.612 1.00 . A A . 70 GLY H 1 1
22 21844 1 1 65 GLY HA2 H -0.799 8.051 11.154 1.00 . A A . 70 GLY HA2 1 1
22 21845 1 1 65 GLY HA3 H 0.264 6.852 11.914 1.00 . A A . 70 GLY HA3 1 1
22 21846 1 1 65 GLY N N -1.087 6.101 10.472 1.00 . A A . 70 GLY N 1 1
22 21847 1 1 65 GLY O O 1.855 8.251 10.444 1.00 . A A . 70 GLY O 1 1
22 21848 1 1 66 TYR C C 1.564 8.266 6.582 1.00 . A A . 71 TYR C 1 1
22 21849 1 1 66 TYR CA C 1.944 7.353 7.766 1.00 . A A . 71 TYR CA 1 1
22 21850 1 1 66 TYR CB C 2.346 5.944 7.299 1.00 . A A . 71 TYR CB 1 1
22 21851 1 1 66 TYR CD1 C 3.813 5.300 9.260 1.00 . A A . 71 TYR CD1 1 1
22 21852 1 1 66 TYR CD2 C 1.884 3.909 8.729 1.00 . A A . 71 TYR CD2 1 1
22 21853 1 1 66 TYR CE1 C 4.107 4.480 10.364 1.00 . A A . 71 TYR CE1 1 1
22 21854 1 1 66 TYR CE2 C 2.169 3.089 9.834 1.00 . A A . 71 TYR CE2 1 1
22 21855 1 1 66 TYR CG C 2.705 5.014 8.440 1.00 . A A . 71 TYR CG 1 1
22 21856 1 1 66 TYR CZ C 3.287 3.370 10.654 1.00 . A A . 71 TYR CZ 1 1
22 21857 1 1 66 TYR H H 0.052 6.651 8.438 1.00 . A A . 71 TYR H 1 1
22 21858 1 1 66 TYR HA H 2.813 7.805 8.246 1.00 . A A . 71 TYR HA 1 1
22 21859 1 1 66 TYR HB3 H 3.193 5.994 6.618 1.00 . A A . 71 TYR HB3 1 1
22 21860 1 1 66 TYR HD1 H 4.421 6.168 9.058 1.00 . A A . 71 TYR HD1 1 1
22 21861 1 1 66 TYR HD2 H 1.016 3.709 8.118 1.00 . A A . 71 TYR HD2 1 1
22 21862 1 1 66 TYR HE1 H 4.947 4.705 11.006 1.00 . A A . 71 TYR HE1 1 1
22 21863 1 1 66 TYR HE2 H 1.520 2.262 10.061 1.00 . A A . 71 TYR HE2 1 1
22 21864 1 1 66 TYR HH H 2.943 1.862 11.827 1.00 . A A . 71 TYR HH 1 1
22 21865 1 1 66 TYR N N 0.855 7.189 8.740 1.00 . A A . 71 TYR N 1 1
22 21866 1 1 66 TYR O O 0.500 8.893 6.589 1.00 . A A . 71 TYR O 1 1
22 21867 1 1 66 TYR OH O 3.575 2.579 11.722 1.00 . A A . 71 TYR OH 1 1
22 21868 1 1 67 THR C C 2.545 7.918 3.143 1.00 . A A . 72 THR C 1 1
22 21869 1 1 67 THR CA C 2.162 8.919 4.238 1.00 . A A . 72 THR CA 1 1
22 21870 1 1 67 THR CB C 2.927 10.240 4.040 1.00 . A A . 72 THR CB 1 1
22 21871 1 1 67 THR CG2 C 2.464 11.332 5.003 1.00 . A A . 72 THR CG2 1 1
22 21872 1 1 67 THR H H 3.289 7.796 5.647 1.00 . A A . 72 THR H 1 1
22 21873 1 1 67 THR HA H 1.087 9.114 4.151 1.00 . A A . 72 THR HA 1 1
22 21874 1 1 67 THR HB H 2.748 10.596 3.024 1.00 . A A . 72 THR HB 1 1
22 21875 1 1 67 THR HG1 H 4.539 10.192 5.143 1.00 . A A . 72 THR HG1 1 1
22 21876 1 1 67 THR HG21 H 1.393 11.496 4.885 1.00 . A A . 72 THR HG21 1 1
22 21877 1 1 67 THR HG22 H 2.986 12.260 4.774 1.00 . A A . 72 THR HG22 1 1
22 21878 1 1 67 THR HG23 H 2.671 11.052 6.036 1.00 . A A . 72 THR HG23 1 1
22 21879 1 1 67 THR N N 2.431 8.329 5.564 1.00 . A A . 72 THR N 1 1
22 21880 1 1 67 THR O O 3.160 6.894 3.442 1.00 . A A . 72 THR O 1 1
22 21881 1 1 67 THR OG1 O 4.314 10.042 4.205 1.00 . A A . 72 THR OG1 1 1
22 21882 1 1 68 LEU C C 3.332 7.980 -0.335 1.00 . A A . 73 LEU C 1 1
22 21883 1 1 68 LEU CA C 2.466 7.299 0.739 1.00 . A A . 73 LEU CA 1 1
22 21884 1 1 68 LEU CB C 1.113 6.835 0.155 1.00 . A A . 73 LEU CB 1 1
22 21885 1 1 68 LEU CD1 C 1.600 4.349 0.159 1.00 . A A . 73 LEU CD1 1 1
22 21886 1 1 68 LEU CD2 C -0.192 5.280 -1.333 1.00 . A A . 73 LEU CD2 1 1
22 21887 1 1 68 LEU CG C 1.180 5.553 -0.700 1.00 . A A . 73 LEU CG 1 1
22 21888 1 1 68 LEU H H 1.673 9.044 1.704 1.00 . A A . 73 LEU H 1 1
22 21889 1 1 68 LEU HA H 3.021 6.433 1.100 1.00 . A A . 73 LEU HA 1 1
22 21890 1 1 68 LEU HB3 H 0.700 7.645 -0.449 1.00 . A A . 73 LEU HB3 1 1
22 21891 1 1 68 LEU HD11 H 2.670 4.382 0.357 1.00 . A A . 73 LEU HD11 1 1
22 21892 1 1 68 LEU HD12 H 1.368 3.415 -0.350 1.00 . A A . 73 LEU HD12 1 1
22 21893 1 1 68 LEU HD13 H 1.063 4.369 1.106 1.00 . A A . 73 LEU HD13 1 1
22 21894 1 1 68 LEU HD21 H -0.509 6.141 -1.923 1.00 . A A . 73 LEU HD21 1 1
22 21895 1 1 68 LEU HD22 H -0.931 5.084 -0.557 1.00 . A A . 73 LEU HD22 1 1
22 21896 1 1 68 LEU HD23 H -0.128 4.414 -1.992 1.00 . A A . 73 LEU HD23 1 1
22 21897 1 1 68 LEU HG H 1.900 5.684 -1.509 1.00 . A A . 73 LEU HG 1 1
22 21898 1 1 68 LEU N N 2.189 8.188 1.882 1.00 . A A . 73 LEU N 1 1
22 21899 1 1 68 LEU O O 3.214 9.191 -0.552 1.00 . A A . 73 LEU O 1 1
22 21900 1 1 69 ALA C C 5.113 6.676 -3.309 1.00 . A A . 74 ALA C 1 1
22 21901 1 1 69 ALA CA C 5.005 7.682 -2.139 1.00 . A A . 74 ALA CA 1 1
22 21902 1 1 69 ALA CB C 6.370 8.049 -1.543 1.00 . A A . 74 ALA CB 1 1
22 21903 1 1 69 ALA H H 4.308 6.244 -0.732 1.00 . A A . 74 ALA H 1 1
22 21904 1 1 69 ALA HA H 4.572 8.594 -2.554 1.00 . A A . 74 ALA HA 1 1
22 21905 1 1 69 ALA HB1 H 7.035 8.413 -2.327 1.00 . A A . 74 ALA HB1 1 1
22 21906 1 1 69 ALA HB2 H 6.245 8.826 -0.789 1.00 . A A . 74 ALA HB2 1 1
22 21907 1 1 69 ALA HB3 H 6.818 7.175 -1.072 1.00 . A A . 74 ALA HB3 1 1
22 21908 1 1 69 ALA N N 4.158 7.201 -1.045 1.00 . A A . 74 ALA N 1 1
22 21909 1 1 69 ALA O O 6.100 5.943 -3.437 1.00 . A A . 74 ALA O 1 1
22 21910 1 1 70 GLU C C 4.778 7.171 -6.457 1.00 . A A . 75 GLU C 1 1
22 21911 1 1 70 GLU CA C 4.160 6.089 -5.532 1.00 . A A . 75 GLU CA 1 1
22 21912 1 1 70 GLU CB C 2.737 5.648 -5.945 1.00 . A A . 75 GLU CB 1 1
22 21913 1 1 70 GLU CD C 3.105 5.096 -8.400 1.00 . A A . 75 GLU CD 1 1
22 21914 1 1 70 GLU CG C 2.680 4.566 -7.032 1.00 . A A . 75 GLU CG 1 1
22 21915 1 1 70 GLU H H 3.287 7.247 -3.984 1.00 . A A . 75 GLU H 1 1
22 21916 1 1 70 GLU HA H 4.784 5.197 -5.504 1.00 . A A . 75 GLU HA 1 1
22 21917 1 1 70 GLU HB3 H 2.151 6.510 -6.264 1.00 . A A . 75 GLU HB3 1 1
22 21918 1 1 70 GLU HG3 H 1.656 4.192 -7.094 1.00 . A A . 75 GLU HG3 1 1
22 21919 1 1 70 GLU N N 4.101 6.668 -4.182 1.00 . A A . 75 GLU N 1 1
22 21920 1 1 70 GLU O O 4.135 8.210 -6.677 1.00 . A A . 75 GLU O 1 1
22 21921 1 1 70 GLU OE1 O 2.314 5.811 -9.058 1.00 . A A . 75 GLU OE1 1 1
22 21922 1 1 70 GLU OE2 O 4.248 4.833 -8.822 1.00 . A A . 75 GLU OE2 1 1
22 21923 1 1 71 PRO C C 6.794 8.851 -8.498 1.00 . A A . 76 PRO C 1 1
22 21924 1 1 71 PRO CA C 6.953 8.157 -7.142 1.00 . A A . 76 PRO CA 1 1
22 21925 1 1 71 PRO CB C 8.367 7.587 -6.972 1.00 . A A . 76 PRO CB 1 1
22 21926 1 1 71 PRO CD C 6.821 5.788 -6.865 1.00 . A A . 76 PRO CD 1 1
22 21927 1 1 71 PRO CG C 8.208 6.131 -7.402 1.00 . A A . 76 PRO CG 1 1
22 21928 1 1 71 PRO HA H 6.791 8.909 -6.373 1.00 . A A . 76 PRO HA 1 1
22 21929 1 1 71 PRO HB3 H 8.651 7.622 -5.919 1.00 . A A . 76 PRO HB3 1 1
22 21930 1 1 71 PRO HD3 H 6.914 5.436 -5.840 1.00 . A A . 76 PRO HD3 1 1
22 21931 1 1 71 PRO HG3 H 8.980 5.492 -6.973 1.00 . A A . 76 PRO HG3 1 1
22 21932 1 1 71 PRO N N 6.047 7.025 -6.894 1.00 . A A . 76 PRO N 1 1
22 21933 1 1 71 PRO O O 6.830 10.103 -8.533 1.00 . A A . 76 PRO O 1 1
22 21934 1 1 71 PRO OXT O 6.674 8.166 -9.535 1.00 . A A . 76 PRO OXT 1 1
23 21935 1 1 1 PRO C C -6.828 -4.641 -14.613 1.00 . A A . 6 PRO C 1 1
23 21936 1 1 1 PRO CA C -7.814 -4.727 -15.784 1.00 . A A . 6 PRO CA 1 1
23 21937 1 1 1 PRO CB C -7.478 -5.834 -16.791 1.00 . A A . 6 PRO CB 1 1
23 21938 1 1 1 PRO CD C -8.561 -3.910 -17.803 1.00 . A A . 6 PRO CD 1 1
23 21939 1 1 1 PRO CG C -8.004 -5.297 -18.127 1.00 . A A . 6 PRO CG 1 1
23 21940 1 1 1 PRO H2 H -6.951 -3.125 -16.777 1.00 . A A . 6 PRO H2 1 1
23 21941 1 1 1 PRO HA H -8.804 -4.927 -15.374 1.00 . A A . 6 PRO HA 1 1
23 21942 1 1 1 PRO HB3 H -7.973 -6.769 -16.527 1.00 . A A . 6 PRO HB3 1 1
23 21943 1 1 1 PRO HD3 H -9.636 -3.989 -17.625 1.00 . A A . 6 PRO HD3 1 1
23 21944 1 1 1 PRO HG3 H -8.786 -5.940 -18.533 1.00 . A A . 6 PRO HG3 1 1
23 21945 1 1 1 PRO N N -7.887 -3.474 -16.569 1.00 . A A . 6 PRO N 1 1
23 21946 1 1 1 PRO O O -6.203 -3.598 -14.436 1.00 . A A . 6 PRO O 1 1
23 21947 1 1 2 LEU C C -4.288 -5.724 -13.099 1.00 . A A . 7 LEU C 1 1
23 21948 1 1 2 LEU CA C -5.762 -5.693 -12.669 1.00 . A A . 7 LEU CA 1 1
23 21949 1 1 2 LEU CB C -6.189 -6.766 -11.648 1.00 . A A . 7 LEU CB 1 1
23 21950 1 1 2 LEU CD1 C -4.669 -8.809 -11.697 1.00 . A A . 7 LEU CD1 1 1
23 21951 1 1 2 LEU CD2 C -7.126 -9.101 -11.461 1.00 . A A . 7 LEU CD2 1 1
23 21952 1 1 2 LEU CG C -6.032 -8.237 -12.102 1.00 . A A . 7 LEU CG 1 1
23 21953 1 1 2 LEU H H -7.164 -6.570 -13.977 1.00 . A A . 7 LEU H 1 1
23 21954 1 1 2 LEU HA H -5.909 -4.733 -12.179 1.00 . A A . 7 LEU HA 1 1
23 21955 1 1 2 LEU HB3 H -7.239 -6.580 -11.413 1.00 . A A . 7 LEU HB3 1 1
23 21956 1 1 2 LEU HD11 H -4.604 -8.852 -10.611 1.00 . A A . 7 LEU HD11 1 1
23 21957 1 1 2 LEU HD12 H -3.860 -8.193 -12.084 1.00 . A A . 7 LEU HD12 1 1
23 21958 1 1 2 LEU HD13 H -4.562 -9.820 -12.091 1.00 . A A . 7 LEU HD13 1 1
23 21959 1 1 2 LEU HD21 H -8.107 -8.754 -11.784 1.00 . A A . 7 LEU HD21 1 1
23 21960 1 1 2 LEU HD22 H -7.065 -9.038 -10.373 1.00 . A A . 7 LEU HD22 1 1
23 21961 1 1 2 LEU HD23 H -7.006 -10.141 -11.770 1.00 . A A . 7 LEU HD23 1 1
23 21962 1 1 2 LEU HG H -6.136 -8.302 -13.185 1.00 . A A . 7 LEU HG 1 1
23 21963 1 1 2 LEU N N -6.668 -5.707 -13.814 1.00 . A A . 7 LEU N 1 1
23 21964 1 1 2 LEU O O -3.920 -6.321 -14.118 1.00 . A A . 7 LEU O 1 1
23 21965 1 1 3 LYS C C -1.204 -4.452 -11.390 1.00 . A A . 8 LYS C 1 1
23 21966 1 1 3 LYS CA C -2.050 -4.740 -12.640 1.00 . A A . 8 LYS CA 1 1
23 21967 1 1 3 LYS CB C -1.990 -3.544 -13.614 1.00 . A A . 8 LYS CB 1 1
23 21968 1 1 3 LYS CD C -2.225 -0.982 -13.638 1.00 . A A . 8 LYS CD 1 1
23 21969 1 1 3 LYS CE C -0.899 -0.667 -12.934 1.00 . A A . 8 LYS CE 1 1
23 21970 1 1 3 LYS CG C -2.785 -2.315 -13.132 1.00 . A A . 8 LYS CG 1 1
23 21971 1 1 3 LYS H H -3.845 -4.566 -11.516 1.00 . A A . 8 LYS H 1 1
23 21972 1 1 3 LYS HA H -1.604 -5.605 -13.125 1.00 . A A . 8 LYS HA 1 1
23 21973 1 1 3 LYS HB3 H -2.397 -3.848 -14.579 1.00 . A A . 8 LYS HB3 1 1
23 21974 1 1 3 LYS HD3 H -2.949 -0.201 -13.401 1.00 . A A . 8 LYS HD3 1 1
23 21975 1 1 3 LYS HE3 H -0.102 -1.296 -13.337 1.00 . A A . 8 LYS HE3 1 1
23 21976 1 1 3 LYS HG3 H -2.810 -2.275 -12.043 1.00 . A A . 8 LYS HG3 1 1
23 21977 1 1 3 LYS HZ1 H -1.280 1.359 -12.717 1.00 . A A . 8 LYS HZ1 1 1
23 21978 1 1 3 LYS HZ2 H -0.303 1.032 -14.010 1.00 . A A . 8 LYS HZ2 1 1
23 21979 1 1 3 LYS HZ3 H 0.287 0.946 -12.491 1.00 . A A . 8 LYS HZ3 1 1
23 21980 1 1 3 LYS N N -3.448 -5.049 -12.316 1.00 . A A . 8 LYS N 1 1
23 21981 1 1 3 LYS NZ N -0.535 0.761 -13.060 1.00 . A A . 8 LYS NZ 1 1
23 21982 1 1 3 LYS O O -1.738 -3.976 -10.384 1.00 . A A . 8 LYS O 1 1
23 21983 1 1 4 THR C C 1.416 -2.978 -10.300 1.00 . A A . 9 THR C 1 1
23 21984 1 1 4 THR CA C 1.057 -4.465 -10.370 1.00 . A A . 9 THR CA 1 1
23 21985 1 1 4 THR CB C 2.319 -5.322 -10.547 1.00 . A A . 9 THR CB 1 1
23 21986 1 1 4 THR CG2 C 3.166 -5.360 -9.274 1.00 . A A . 9 THR CG2 1 1
23 21987 1 1 4 THR H H 0.467 -5.140 -12.312 1.00 . A A . 9 THR H 1 1
23 21988 1 1 4 THR HA H 0.587 -4.751 -9.431 1.00 . A A . 9 THR HA 1 1
23 21989 1 1 4 THR HB H 2.913 -4.930 -11.373 1.00 . A A . 9 THR HB 1 1
23 21990 1 1 4 THR HG1 H 2.803 -7.089 -11.123 1.00 . A A . 9 THR HG1 1 1
23 21991 1 1 4 THR HG21 H 3.936 -6.128 -9.360 1.00 . A A . 9 THR HG21 1 1
23 21992 1 1 4 THR HG22 H 2.537 -5.591 -8.414 1.00 . A A . 9 THR HG22 1 1
23 21993 1 1 4 THR HG23 H 3.661 -4.401 -9.127 1.00 . A A . 9 THR HG23 1 1
23 21994 1 1 4 THR N N 0.104 -4.722 -11.459 1.00 . A A . 9 THR N 1 1
23 21995 1 1 4 THR O O 1.450 -2.288 -11.317 1.00 . A A . 9 THR O 1 1
23 21996 1 1 4 THR OG1 O 1.972 -6.654 -10.839 1.00 . A A . 9 THR OG1 1 1
23 21997 1 1 5 GLN C C 3.201 -1.256 -7.610 1.00 . A A . 10 GLN C 1 1
23 21998 1 1 5 GLN CA C 2.280 -1.167 -8.836 1.00 . A A . 10 GLN CA 1 1
23 21999 1 1 5 GLN CB C 1.136 -0.165 -8.580 1.00 . A A . 10 GLN CB 1 1
23 22000 1 1 5 GLN CD C 1.688 1.654 -10.309 1.00 . A A . 10 GLN CD 1 1
23 22001 1 1 5 GLN CG C 1.542 1.303 -8.823 1.00 . A A . 10 GLN CG 1 1
23 22002 1 1 5 GLN H H 1.619 -3.094 -8.293 1.00 . A A . 10 GLN H 1 1
23 22003 1 1 5 GLN HA H 2.858 -0.853 -9.704 1.00 . A A . 10 GLN HA 1 1
23 22004 1 1 5 GLN HB3 H 0.806 -0.271 -7.546 1.00 . A A . 10 GLN HB3 1 1
23 22005 1 1 5 GLN HE21 H 2.234 3.590 -9.983 1.00 . A A . 10 GLN HE21 1 1
23 22006 1 1 5 GLN HE22 H 2.096 3.057 -11.658 1.00 . A A . 10 GLN HE22 1 1
23 22007 1 1 5 GLN HG3 H 2.475 1.516 -8.302 1.00 . A A . 10 GLN HG3 1 1
23 22008 1 1 5 GLN N N 1.729 -2.493 -9.100 1.00 . A A . 10 GLN N 1 1
23 22009 1 1 5 GLN NE2 N 2.025 2.869 -10.667 1.00 . A A . 10 GLN NE2 1 1
23 22010 1 1 5 GLN O O 2.896 -2.007 -6.679 1.00 . A A . 10 GLN O 1 1
23 22011 1 1 5 GLN OE1 O 1.495 0.841 -11.197 1.00 . A A . 10 GLN OE1 1 1
23 22012 1 1 6 GLN C C 5.414 1.110 -6.059 1.00 . A A . 11 GLN C 1 1
23 22013 1 1 6 GLN CA C 5.227 -0.363 -6.472 1.00 . A A . 11 GLN CA 1 1
23 22014 1 1 6 GLN CB C 6.566 -1.029 -6.851 1.00 . A A . 11 GLN CB 1 1
23 22015 1 1 6 GLN CD C 8.910 -1.777 -6.068 1.00 . A A . 11 GLN CD 1 1
23 22016 1 1 6 GLN CG C 7.580 -1.118 -5.692 1.00 . A A . 11 GLN CG 1 1
23 22017 1 1 6 GLN H H 4.518 0.054 -8.430 1.00 . A A . 11 GLN H 1 1
23 22018 1 1 6 GLN HA H 4.802 -0.894 -5.627 1.00 . A A . 11 GLN HA 1 1
23 22019 1 1 6 GLN HB3 H 7.014 -0.478 -7.679 1.00 . A A . 11 GLN HB3 1 1
23 22020 1 1 6 GLN HE21 H 9.120 -2.611 -4.231 1.00 . A A . 11 GLN HE21 1 1
23 22021 1 1 6 GLN HE22 H 10.427 -2.910 -5.366 1.00 . A A . 11 GLN HE22 1 1
23 22022 1 1 6 GLN HG3 H 7.134 -1.698 -4.887 1.00 . A A . 11 GLN HG3 1 1
23 22023 1 1 6 GLN N N 4.295 -0.485 -7.598 1.00 . A A . 11 GLN N 1 1
23 22024 1 1 6 GLN NE2 N 9.535 -2.479 -5.150 1.00 . A A . 11 GLN NE2 1 1
23 22025 1 1 6 GLN O O 5.420 2.010 -6.906 1.00 . A A . 11 GLN O 1 1
23 22026 1 1 6 GLN OE1 O 9.429 -1.648 -7.176 1.00 . A A . 11 GLN OE1 1 1
23 22027 1 1 7 MET C C 6.681 2.698 -2.955 1.00 . A A . 12 MET C 1 1
23 22028 1 1 7 MET CA C 5.724 2.688 -4.152 1.00 . A A . 12 MET CA 1 1
23 22029 1 1 7 MET CB C 4.332 3.195 -3.716 1.00 . A A . 12 MET CB 1 1
23 22030 1 1 7 MET CE C 1.349 1.863 -4.373 1.00 . A A . 12 MET CE 1 1
23 22031 1 1 7 MET CG C 3.585 2.275 -2.729 1.00 . A A . 12 MET CG 1 1
23 22032 1 1 7 MET H H 5.610 0.576 -4.105 1.00 . A A . 12 MET H 1 1
23 22033 1 1 7 MET HA H 6.127 3.381 -4.893 1.00 . A A . 12 MET HA 1 1
23 22034 1 1 7 MET HB3 H 3.722 3.350 -4.603 1.00 . A A . 12 MET HB3 1 1
23 22035 1 1 7 MET HE1 H 1.815 2.412 -5.190 1.00 . A A . 12 MET HE1 1 1
23 22036 1 1 7 MET HE2 H 0.620 1.170 -4.791 1.00 . A A . 12 MET HE2 1 1
23 22037 1 1 7 MET HE3 H 0.840 2.554 -3.703 1.00 . A A . 12 MET HE3 1 1
23 22038 1 1 7 MET HG3 H 2.915 2.890 -2.129 1.00 . A A . 12 MET HG3 1 1
23 22039 1 1 7 MET N N 5.606 1.357 -4.757 1.00 . A A . 12 MET N 1 1
23 22040 1 1 7 MET O O 6.968 1.656 -2.359 1.00 . A A . 12 MET O 1 1
23 22041 1 1 7 MET SD S 2.603 0.928 -3.457 1.00 . A A . 12 MET SD 1 1
23 22042 1 1 8 GLN C C 6.491 4.350 -0.237 1.00 . A A . 13 GLN C 1 1
23 22043 1 1 8 GLN CA C 7.647 4.142 -1.223 1.00 . A A . 13 GLN CA 1 1
23 22044 1 1 8 GLN CB C 8.517 5.408 -1.217 1.00 . A A . 13 GLN CB 1 1
23 22045 1 1 8 GLN CD C 10.687 6.551 -1.761 1.00 . A A . 13 GLN CD 1 1
23 22046 1 1 8 GLN CG C 9.895 5.247 -1.867 1.00 . A A . 13 GLN CG 1 1
23 22047 1 1 8 GLN H H 6.775 4.707 -3.062 1.00 . A A . 13 GLN H 1 1
23 22048 1 1 8 GLN HA H 8.230 3.273 -0.912 1.00 . A A . 13 GLN HA 1 1
23 22049 1 1 8 GLN HB3 H 8.672 5.709 -0.180 1.00 . A A . 13 GLN HB3 1 1
23 22050 1 1 8 GLN HE21 H 9.694 7.408 -3.304 1.00 . A A . 13 GLN HE21 1 1
23 22051 1 1 8 GLN HE22 H 10.836 8.432 -2.415 1.00 . A A . 13 GLN HE22 1 1
23 22052 1 1 8 GLN HG3 H 9.782 4.975 -2.917 1.00 . A A . 13 GLN HG3 1 1
23 22053 1 1 8 GLN N N 7.108 3.896 -2.556 1.00 . A A . 13 GLN N 1 1
23 22054 1 1 8 GLN NE2 N 10.383 7.539 -2.571 1.00 . A A . 13 GLN NE2 1 1
23 22055 1 1 8 GLN O O 5.487 4.979 -0.576 1.00 . A A . 13 GLN O 1 1
23 22056 1 1 8 GLN OE1 O 11.539 6.725 -0.897 1.00 . A A . 13 GLN OE1 1 1
23 22057 1 1 9 VAL C C 6.389 4.274 3.377 1.00 . A A . 14 VAL C 1 1
23 22058 1 1 9 VAL CA C 5.654 3.955 2.067 1.00 . A A . 14 VAL CA 1 1
23 22059 1 1 9 VAL CB C 4.805 2.661 2.111 1.00 . A A . 14 VAL CB 1 1
23 22060 1 1 9 VAL CG1 C 3.970 2.537 3.395 1.00 . A A . 14 VAL CG1 1 1
23 22061 1 1 9 VAL CG2 C 3.866 2.601 0.899 1.00 . A A . 14 VAL CG2 1 1
23 22062 1 1 9 VAL H H 7.520 3.380 1.232 1.00 . A A . 14 VAL H 1 1
23 22063 1 1 9 VAL HA H 4.984 4.788 1.856 1.00 . A A . 14 VAL HA 1 1
23 22064 1 1 9 VAL HB H 5.461 1.794 2.021 1.00 . A A . 14 VAL HB 1 1
23 22065 1 1 9 VAL HG11 H 3.347 1.642 3.356 1.00 . A A . 14 VAL HG11 1 1
23 22066 1 1 9 VAL HG12 H 4.622 2.460 4.263 1.00 . A A . 14 VAL HG12 1 1
23 22067 1 1 9 VAL HG13 H 3.338 3.414 3.509 1.00 . A A . 14 VAL HG13 1 1
23 22068 1 1 9 VAL HG21 H 3.274 3.513 0.830 1.00 . A A . 14 VAL HG21 1 1
23 22069 1 1 9 VAL HG22 H 4.457 2.490 -0.005 1.00 . A A . 14 VAL HG22 1 1
23 22070 1 1 9 VAL HG23 H 3.203 1.739 0.974 1.00 . A A . 14 VAL HG23 1 1
23 22071 1 1 9 VAL N N 6.655 3.869 0.996 1.00 . A A . 14 VAL N 1 1
23 22072 1 1 9 VAL O O 7.111 3.442 3.928 1.00 . A A . 14 VAL O 1 1
23 22073 1 1 10 GLY C C 6.617 5.845 6.265 1.00 . A A . 15 GLY C 1 1
23 22074 1 1 10 GLY CA C 7.076 6.164 4.846 1.00 . A A . 15 GLY CA 1 1
23 22075 1 1 10 GLY H H 5.527 6.092 3.383 1.00 . A A . 15 GLY H 1 1
23 22076 1 1 10 GLY HA2 H 8.109 5.836 4.726 1.00 . A A . 15 GLY HA2 1 1
23 22077 1 1 10 GLY HA3 H 7.034 7.247 4.729 1.00 . A A . 15 GLY HA3 1 1
23 22078 1 1 10 GLY N N 6.246 5.526 3.822 1.00 . A A . 15 GLY N 1 1
23 22079 1 1 10 GLY O O 5.447 6.026 6.609 1.00 . A A . 15 GLY O 1 1
23 22080 1 1 11 GLY C C 7.054 3.533 8.708 1.00 . A A . 16 GLY C 1 1
23 22081 1 1 11 GLY CA C 7.360 5.015 8.495 1.00 . A A . 16 GLY CA 1 1
23 22082 1 1 11 GLY H H 8.490 5.248 6.699 1.00 . A A . 16 GLY H 1 1
23 22083 1 1 11 GLY HA2 H 8.268 5.235 9.056 1.00 . A A . 16 GLY HA2 1 1
23 22084 1 1 11 GLY HA3 H 6.532 5.589 8.910 1.00 . A A . 16 GLY HA3 1 1
23 22085 1 1 11 GLY N N 7.564 5.387 7.090 1.00 . A A . 16 GLY N 1 1
23 22086 1 1 11 GLY O O 6.974 3.087 9.851 1.00 . A A . 16 GLY O 1 1
23 22087 1 1 12 MET C C 7.832 0.527 8.199 1.00 . A A . 17 MET C 1 1
23 22088 1 1 12 MET CA C 6.618 1.315 7.701 1.00 . A A . 17 MET CA 1 1
23 22089 1 1 12 MET CB C 6.129 0.823 6.331 1.00 . A A . 17 MET CB 1 1
23 22090 1 1 12 MET CE C 6.135 -0.895 3.523 1.00 . A A . 17 MET CE 1 1
23 22091 1 1 12 MET CG C 5.898 -0.694 6.278 1.00 . A A . 17 MET CG 1 1
23 22092 1 1 12 MET H H 6.994 3.180 6.720 1.00 . A A . 17 MET H 1 1
23 22093 1 1 12 MET HA H 5.813 1.168 8.419 1.00 . A A . 17 MET HA 1 1
23 22094 1 1 12 MET HB3 H 6.853 1.101 5.563 1.00 . A A . 17 MET HB3 1 1
23 22095 1 1 12 MET HE1 H 5.705 -1.190 2.566 1.00 . A A . 17 MET HE1 1 1
23 22096 1 1 12 MET HE2 H 6.356 0.171 3.496 1.00 . A A . 17 MET HE2 1 1
23 22097 1 1 12 MET HE3 H 7.056 -1.456 3.686 1.00 . A A . 17 MET HE3 1 1
23 22098 1 1 12 MET HG3 H 5.348 -0.998 7.168 1.00 . A A . 17 MET HG3 1 1
23 22099 1 1 12 MET N N 6.902 2.752 7.632 1.00 . A A . 17 MET N 1 1
23 22100 1 1 12 MET O O 8.868 0.502 7.532 1.00 . A A . 17 MET O 1 1
23 22101 1 1 12 MET SD S 4.948 -1.251 4.841 1.00 . A A . 17 MET SD 1 1
23 22102 1 1 13 ARG C C 8.077 -2.267 10.534 1.00 . A A . 18 ARG C 1 1
23 22103 1 1 13 ARG CA C 8.693 -0.945 10.030 1.00 . A A . 18 ARG CA 1 1
23 22104 1 1 13 ARG CB C 9.374 -0.136 11.156 1.00 . A A . 18 ARG CB 1 1
23 22105 1 1 13 ARG CD C 10.985 1.797 11.664 1.00 . A A . 18 ARG CD 1 1
23 22106 1 1 13 ARG CG C 10.114 1.101 10.610 1.00 . A A . 18 ARG CG 1 1
23 22107 1 1 13 ARG CZ C 9.496 3.423 12.883 1.00 . A A . 18 ARG CZ 1 1
23 22108 1 1 13 ARG H H 6.816 0.021 9.866 1.00 . A A . 18 ARG H 1 1
23 22109 1 1 13 ARG HA H 9.463 -1.209 9.308 1.00 . A A . 18 ARG HA 1 1
23 22110 1 1 13 ARG HB3 H 10.100 -0.766 11.666 1.00 . A A . 18 ARG HB3 1 1
23 22111 1 1 13 ARG HD3 H 11.534 2.617 11.200 1.00 . A A . 18 ARG HD3 1 1
23 22112 1 1 13 ARG HE H 10.210 1.708 13.624 1.00 . A A . 18 ARG HE 1 1
23 22113 1 1 13 ARG HG3 H 9.395 1.820 10.220 1.00 . A A . 18 ARG HG3 1 1
23 22114 1 1 13 ARG HH11 H 9.818 4.075 10.990 1.00 . A A . 18 ARG HH11 1 1
23 22115 1 1 13 ARG HH12 H 8.695 5.028 11.941 1.00 . A A . 18 ARG HH12 1 1
23 22116 1 1 13 ARG HH21 H 9.048 3.112 14.834 1.00 . A A . 18 ARG HH21 1 1
23 22117 1 1 13 ARG HH22 H 8.465 4.612 14.163 1.00 . A A . 18 ARG HH22 1 1
23 22118 1 1 13 ARG N N 7.682 -0.114 9.364 1.00 . A A . 18 ARG N 1 1
23 22119 1 1 13 ARG NE N 10.202 2.303 12.801 1.00 . A A . 18 ARG NE 1 1
23 22120 1 1 13 ARG NH1 N 9.346 4.253 11.869 1.00 . A A . 18 ARG NH1 1 1
23 22121 1 1 13 ARG NH2 N 8.923 3.718 14.027 1.00 . A A . 18 ARG NH2 1 1
23 22122 1 1 13 ARG O O 6.881 -2.520 10.345 1.00 . A A . 18 ARG O 1 1
23 22123 1 1 14 CYS C C 7.409 -4.650 12.504 1.00 . A A . 19 CYS C 1 1
23 22124 1 1 14 CYS CA C 8.560 -4.517 11.487 1.00 . A A . 19 CYS CA 1 1
23 22125 1 1 14 CYS CB C 9.848 -5.176 12.011 1.00 . A A . 19 CYS CB 1 1
23 22126 1 1 14 CYS H H 9.869 -2.849 11.246 1.00 . A A . 19 CYS H 1 1
23 22127 1 1 14 CYS HA H 8.241 -5.044 10.587 1.00 . A A . 19 CYS HA 1 1
23 22128 1 1 14 CYS HB3 H 10.176 -4.669 12.923 1.00 . A A . 19 CYS HB3 1 1
23 22129 1 1 14 CYS HG H 9.606 -7.392 11.122 1.00 . A A . 19 CYS HG 1 1
23 22130 1 1 14 CYS N N 8.899 -3.135 11.129 1.00 . A A . 19 CYS N 1 1
23 22131 1 1 14 CYS O O 6.489 -5.440 12.272 1.00 . A A . 19 CYS O 1 1
23 22132 1 1 14 CYS SG S 9.554 -6.928 12.381 1.00 . A A . 19 CYS SG 1 1
23 22133 1 1 15 ALA C C 5.226 -4.407 14.735 1.00 . A A . 20 ALA C 1 1
23 22134 1 1 15 ALA CA C 6.752 -4.233 14.866 1.00 . A A . 20 ALA CA 1 1
23 22135 1 1 15 ALA CB C 7.093 -3.144 15.890 1.00 . A A . 20 ALA CB 1 1
23 22136 1 1 15 ALA H H 8.261 -3.279 13.704 1.00 . A A . 20 ALA H 1 1
23 22137 1 1 15 ALA HA H 7.141 -5.180 15.245 1.00 . A A . 20 ALA HA 1 1
23 22138 1 1 15 ALA HB1 H 6.739 -2.173 15.543 1.00 . A A . 20 ALA HB1 1 1
23 22139 1 1 15 ALA HB2 H 6.626 -3.372 16.849 1.00 . A A . 20 ALA HB2 1 1
23 22140 1 1 15 ALA HB3 H 8.174 -3.094 16.031 1.00 . A A . 20 ALA HB3 1 1
23 22141 1 1 15 ALA N N 7.473 -3.920 13.623 1.00 . A A . 20 ALA N 1 1
23 22142 1 1 15 ALA O O 4.669 -5.317 15.361 1.00 . A A . 20 ALA O 1 1
23 22143 1 1 16 ALA C C 2.639 -3.179 12.337 1.00 . A A . 21 ALA C 1 1
23 22144 1 1 16 ALA CA C 3.098 -3.620 13.739 1.00 . A A . 21 ALA CA 1 1
23 22145 1 1 16 ALA CB C 2.443 -2.754 14.826 1.00 . A A . 21 ALA CB 1 1
23 22146 1 1 16 ALA H H 5.077 -2.811 13.519 1.00 . A A . 21 ALA H 1 1
23 22147 1 1 16 ALA HA H 2.752 -4.648 13.859 1.00 . A A . 21 ALA HA 1 1
23 22148 1 1 16 ALA HB1 H 2.765 -1.715 14.725 1.00 . A A . 21 ALA HB1 1 1
23 22149 1 1 16 ALA HB2 H 1.357 -2.799 14.728 1.00 . A A . 21 ALA HB2 1 1
23 22150 1 1 16 ALA HB3 H 2.721 -3.115 15.817 1.00 . A A . 21 ALA HB3 1 1
23 22151 1 1 16 ALA N N 4.552 -3.575 13.937 1.00 . A A . 21 ALA N 1 1
23 22152 1 1 16 ALA O O 1.698 -3.765 11.800 1.00 . A A . 21 ALA O 1 1
23 22153 1 1 17 CYS C C 2.738 -2.680 9.323 1.00 . A A . 22 CYS C 1 1
23 22154 1 1 17 CYS CA C 2.870 -1.618 10.426 1.00 . A A . 22 CYS CA 1 1
23 22155 1 1 17 CYS CB C 3.869 -0.520 10.044 1.00 . A A . 22 CYS CB 1 1
23 22156 1 1 17 CYS H H 4.056 -1.736 12.213 1.00 . A A . 22 CYS H 1 1
23 22157 1 1 17 CYS HA H 1.877 -1.188 10.550 1.00 . A A . 22 CYS HA 1 1
23 22158 1 1 17 CYS HB3 H 4.850 -0.959 9.860 1.00 . A A . 22 CYS HB3 1 1
23 22159 1 1 17 CYS HG H 2.423 1.165 9.146 1.00 . A A . 22 CYS HG 1 1
23 22160 1 1 17 CYS N N 3.291 -2.188 11.716 1.00 . A A . 22 CYS N 1 1
23 22161 1 1 17 CYS O O 1.681 -2.796 8.697 1.00 . A A . 22 CYS O 1 1
23 22162 1 1 17 CYS SG S 3.282 0.324 8.550 1.00 . A A . 22 CYS SG 1 1
23 22163 1 1 18 ALA C C 2.619 -5.670 8.481 1.00 . A A . 23 ALA C 1 1
23 22164 1 1 18 ALA CA C 3.802 -4.690 8.306 1.00 . A A . 23 ALA CA 1 1
23 22165 1 1 18 ALA CB C 5.131 -5.398 8.597 1.00 . A A . 23 ALA CB 1 1
23 22166 1 1 18 ALA H H 4.625 -3.296 9.663 1.00 . A A . 23 ALA H 1 1
23 22167 1 1 18 ALA HA H 3.793 -4.343 7.270 1.00 . A A . 23 ALA HA 1 1
23 22168 1 1 18 ALA HB1 H 5.163 -5.724 9.637 1.00 . A A . 23 ALA HB1 1 1
23 22169 1 1 18 ALA HB2 H 5.243 -6.272 7.955 1.00 . A A . 23 ALA HB2 1 1
23 22170 1 1 18 ALA HB3 H 5.955 -4.711 8.413 1.00 . A A . 23 ALA HB3 1 1
23 22171 1 1 18 ALA N N 3.770 -3.515 9.171 1.00 . A A . 23 ALA N 1 1
23 22172 1 1 18 ALA O O 2.361 -6.463 7.579 1.00 . A A . 23 ALA O 1 1
23 22173 1 1 19 SER C C -0.593 -5.560 9.619 1.00 . A A . 24 SER C 1 1
23 22174 1 1 19 SER CA C 0.669 -6.414 9.820 1.00 . A A . 24 SER CA 1 1
23 22175 1 1 19 SER CB C 0.668 -7.004 11.238 1.00 . A A . 24 SER CB 1 1
23 22176 1 1 19 SER H H 2.135 -4.930 10.298 1.00 . A A . 24 SER H 1 1
23 22177 1 1 19 SER HA H 0.612 -7.249 9.119 1.00 . A A . 24 SER HA 1 1
23 22178 1 1 19 SER HB3 H -0.244 -7.590 11.371 1.00 . A A . 24 SER HB3 1 1
23 22179 1 1 19 SER HG H 2.596 -7.286 11.521 1.00 . A A . 24 SER HG 1 1
23 22180 1 1 19 SER N N 1.895 -5.629 9.601 1.00 . A A . 24 SER N 1 1
23 22181 1 1 19 SER O O -1.490 -5.945 8.877 1.00 . A A . 24 SER O 1 1
23 22182 1 1 19 SER OG O 1.790 -7.846 11.455 1.00 . A A . 24 SER OG 1 1
23 22183 1 1 20 SER C C -2.193 -2.939 8.830 1.00 . A A . 25 SER C 1 1
23 22184 1 1 20 SER CA C -1.877 -3.526 10.217 1.00 . A A . 25 SER CA 1 1
23 22185 1 1 20 SER CB C -1.753 -2.385 11.240 1.00 . A A . 25 SER CB 1 1
23 22186 1 1 20 SER H H 0.087 -4.101 10.837 1.00 . A A . 25 SER H 1 1
23 22187 1 1 20 SER HA H -2.727 -4.145 10.503 1.00 . A A . 25 SER HA 1 1
23 22188 1 1 20 SER HB3 H -2.726 -1.901 11.340 1.00 . A A . 25 SER HB3 1 1
23 22189 1 1 20 SER HG H -1.039 -2.059 13.032 1.00 . A A . 25 SER HG 1 1
23 22190 1 1 20 SER N N -0.673 -4.375 10.228 1.00 . A A . 25 SER N 1 1
23 22191 1 1 20 SER O O -3.359 -2.660 8.524 1.00 . A A . 25 SER O 1 1
23 22192 1 1 20 SER OG O -1.339 -2.847 12.518 1.00 . A A . 25 SER OG 1 1
23 22193 1 1 21 ILE C C -1.741 -3.898 5.847 1.00 . A A . 26 ILE C 1 1
23 22194 1 1 21 ILE CA C -1.362 -2.574 6.523 1.00 . A A . 26 ILE CA 1 1
23 22195 1 1 21 ILE CB C -0.110 -1.890 5.902 1.00 . A A . 26 ILE CB 1 1
23 22196 1 1 21 ILE CD1 C -0.236 0.176 7.498 1.00 . A A . 26 ILE CD1 1 1
23 22197 1 1 21 ILE CG1 C -0.113 -0.351 6.067 1.00 . A A . 26 ILE CG1 1 1
23 22198 1 1 21 ILE CG2 C 0.037 -2.151 4.391 1.00 . A A . 26 ILE CG2 1 1
23 22199 1 1 21 ILE H H -0.236 -2.970 8.314 1.00 . A A . 26 ILE H 1 1
23 22200 1 1 21 ILE HA H -2.212 -1.916 6.360 1.00 . A A . 26 ILE HA 1 1
23 22201 1 1 21 ILE HB H 0.787 -2.285 6.378 1.00 . A A . 26 ILE HB 1 1
23 22202 1 1 21 ILE HD11 H -0.039 1.249 7.488 1.00 . A A . 26 ILE HD11 1 1
23 22203 1 1 21 ILE HD12 H -1.242 0.001 7.880 1.00 . A A . 26 ILE HD12 1 1
23 22204 1 1 21 ILE HD13 H 0.492 -0.323 8.137 1.00 . A A . 26 ILE HD13 1 1
23 22205 1 1 21 ILE HG13 H -0.929 0.074 5.481 1.00 . A A . 26 ILE HG13 1 1
23 22206 1 1 21 ILE HG21 H 0.878 -1.576 4.003 1.00 . A A . 26 ILE HG21 1 1
23 22207 1 1 21 ILE HG22 H 0.252 -3.202 4.199 1.00 . A A . 26 ILE HG22 1 1
23 22208 1 1 21 ILE HG23 H -0.871 -1.859 3.861 1.00 . A A . 26 ILE HG23 1 1
23 22209 1 1 21 ILE N N -1.179 -2.789 7.967 1.00 . A A . 26 ILE N 1 1
23 22210 1 1 21 ILE O O -2.810 -3.984 5.245 1.00 . A A . 26 ILE O 1 1
23 22211 1 1 22 GLU C C -2.166 -6.977 5.293 1.00 . A A . 27 GLU C 1 1
23 22212 1 1 22 GLU CA C -0.940 -6.084 5.043 1.00 . A A . 27 GLU CA 1 1
23 22213 1 1 22 GLU CB C 0.376 -6.879 5.143 1.00 . A A . 27 GLU CB 1 1
23 22214 1 1 22 GLU CD C 1.958 -8.512 4.001 1.00 . A A . 27 GLU CD 1 1
23 22215 1 1 22 GLU CG C 0.609 -7.792 3.929 1.00 . A A . 27 GLU CG 1 1
23 22216 1 1 22 GLU H H -0.099 -4.834 6.563 1.00 . A A . 27 GLU H 1 1
23 22217 1 1 22 GLU HA H -1.021 -5.702 4.025 1.00 . A A . 27 GLU HA 1 1
23 22218 1 1 22 GLU HB3 H 0.370 -7.476 6.056 1.00 . A A . 27 GLU HB3 1 1
23 22219 1 1 22 GLU HG3 H 0.571 -7.194 3.017 1.00 . A A . 27 GLU HG3 1 1
23 22220 1 1 22 GLU N N -0.887 -4.923 5.941 1.00 . A A . 27 GLU N 1 1
23 22221 1 1 22 GLU O O -2.751 -7.486 4.332 1.00 . A A . 27 GLU O 1 1
23 22222 1 1 22 GLU OE1 O 2.099 -9.454 4.816 1.00 . A A . 27 GLU OE1 1 1
23 22223 1 1 22 GLU OE2 O 2.884 -8.167 3.230 1.00 . A A . 27 GLU OE2 1 1
23 22224 1 1 23 ARG C C -5.083 -7.335 6.273 1.00 . A A . 28 ARG C 1 1
23 22225 1 1 23 ARG CA C -3.796 -7.928 6.873 1.00 . A A . 28 ARG CA 1 1
23 22226 1 1 23 ARG CB C -3.909 -8.104 8.397 1.00 . A A . 28 ARG CB 1 1
23 22227 1 1 23 ARG CD C -5.113 -9.353 10.260 1.00 . A A . 28 ARG CD 1 1
23 22228 1 1 23 ARG CG C -4.974 -9.151 8.752 1.00 . A A . 28 ARG CG 1 1
23 22229 1 1 23 ARG CZ C -6.826 -10.564 11.643 1.00 . A A . 28 ARG CZ 1 1
23 22230 1 1 23 ARG H H -2.109 -6.663 7.315 1.00 . A A . 28 ARG H 1 1
23 22231 1 1 23 ARG HA H -3.652 -8.915 6.431 1.00 . A A . 28 ARG HA 1 1
23 22232 1 1 23 ARG HB3 H -4.160 -7.149 8.862 1.00 . A A . 28 ARG HB3 1 1
23 22233 1 1 23 ARG HD3 H -5.402 -8.407 10.717 1.00 . A A . 28 ARG HD3 1 1
23 22234 1 1 23 ARG HE H -6.271 -11.083 9.813 1.00 . A A . 28 ARG HE 1 1
23 22235 1 1 23 ARG HG3 H -4.708 -10.102 8.288 1.00 . A A . 28 ARG HG3 1 1
23 22236 1 1 23 ARG HH11 H -6.361 -8.824 12.568 1.00 . A A . 28 ARG HH11 1 1
23 22237 1 1 23 ARG HH12 H -7.377 -9.938 13.465 1.00 . A A . 28 ARG HH12 1 1
23 22238 1 1 23 ARG HH21 H -7.647 -12.255 10.946 1.00 . A A . 28 ARG HH21 1 1
23 22239 1 1 23 ARG HH22 H -8.153 -11.775 12.561 1.00 . A A . 28 ARG HH22 1 1
23 22240 1 1 23 ARG N N -2.613 -7.119 6.550 1.00 . A A . 28 ARG N 1 1
23 22241 1 1 23 ARG NE N -6.119 -10.389 10.537 1.00 . A A . 28 ARG NE 1 1
23 22242 1 1 23 ARG NH1 N -6.818 -9.723 12.654 1.00 . A A . 28 ARG NH1 1 1
23 22243 1 1 23 ARG NH2 N -7.593 -11.622 11.730 1.00 . A A . 28 ARG NH2 1 1
23 22244 1 1 23 ARG O O -5.950 -8.081 5.811 1.00 . A A . 28 ARG O 1 1
23 22245 1 1 24 ALA C C -6.204 -5.130 4.109 1.00 . A A . 29 ALA C 1 1
23 22246 1 1 24 ALA CA C -6.348 -5.314 5.623 1.00 . A A . 29 ALA CA 1 1
23 22247 1 1 24 ALA CB C -6.530 -3.949 6.284 1.00 . A A . 29 ALA CB 1 1
23 22248 1 1 24 ALA H H -4.451 -5.447 6.608 1.00 . A A . 29 ALA H 1 1
23 22249 1 1 24 ALA HA H -7.259 -5.895 5.790 1.00 . A A . 29 ALA HA 1 1
23 22250 1 1 24 ALA HB1 H -6.798 -4.073 7.331 1.00 . A A . 29 ALA HB1 1 1
23 22251 1 1 24 ALA HB2 H -5.612 -3.370 6.195 1.00 . A A . 29 ALA HB2 1 1
23 22252 1 1 24 ALA HB3 H -7.341 -3.419 5.775 1.00 . A A . 29 ALA HB3 1 1
23 22253 1 1 24 ALA N N -5.208 -6.003 6.236 1.00 . A A . 29 ALA N 1 1
23 22254 1 1 24 ALA O O -7.218 -5.000 3.429 1.00 . A A . 29 ALA O 1 1
23 22255 1 1 25 LEU C C -5.476 -5.792 1.189 1.00 . A A . 30 LEU C 1 1
23 22256 1 1 25 LEU CA C -4.750 -4.820 2.139 1.00 . A A . 30 LEU CA 1 1
23 22257 1 1 25 LEU CB C -3.230 -4.722 1.902 1.00 . A A . 30 LEU CB 1 1
23 22258 1 1 25 LEU CD1 C -3.518 -2.909 0.090 1.00 . A A . 30 LEU CD1 1 1
23 22259 1 1 25 LEU CD2 C -1.290 -3.915 0.541 1.00 . A A . 30 LEU CD2 1 1
23 22260 1 1 25 LEU CG C -2.799 -4.197 0.516 1.00 . A A . 30 LEU CG 1 1
23 22261 1 1 25 LEU H H -4.177 -5.161 4.171 1.00 . A A . 30 LEU H 1 1
23 22262 1 1 25 LEU HA H -5.173 -3.837 1.948 1.00 . A A . 30 LEU HA 1 1
23 22263 1 1 25 LEU HB3 H -2.781 -5.704 2.061 1.00 . A A . 30 LEU HB3 1 1
23 22264 1 1 25 LEU HD11 H -4.571 -3.114 -0.088 1.00 . A A . 30 LEU HD11 1 1
23 22265 1 1 25 LEU HD12 H -3.093 -2.537 -0.843 1.00 . A A . 30 LEU HD12 1 1
23 22266 1 1 25 LEU HD13 H -3.419 -2.148 0.863 1.00 . A A . 30 LEU HD13 1 1
23 22267 1 1 25 LEU HD21 H -1.069 -3.126 1.261 1.00 . A A . 30 LEU HD21 1 1
23 22268 1 1 25 LEU HD22 H -0.962 -3.589 -0.446 1.00 . A A . 30 LEU HD22 1 1
23 22269 1 1 25 LEU HD23 H -0.745 -4.817 0.819 1.00 . A A . 30 LEU HD23 1 1
23 22270 1 1 25 LEU HG H -2.999 -4.967 -0.230 1.00 . A A . 30 LEU HG 1 1
23 22271 1 1 25 LEU N N -4.983 -5.119 3.557 1.00 . A A . 30 LEU N 1 1
23 22272 1 1 25 LEU O O -5.952 -5.374 0.142 1.00 . A A . 30 LEU O 1 1
23 22273 1 1 26 GLU C C -7.978 -7.908 1.021 1.00 . A A . 31 GLU C 1 1
23 22274 1 1 26 GLU CA C -6.450 -8.057 0.857 1.00 . A A . 31 GLU CA 1 1
23 22275 1 1 26 GLU CB C -5.994 -9.466 1.274 1.00 . A A . 31 GLU CB 1 1
23 22276 1 1 26 GLU CD C -5.652 -11.147 3.118 1.00 . A A . 31 GLU CD 1 1
23 22277 1 1 26 GLU CG C -6.125 -9.739 2.780 1.00 . A A . 31 GLU CG 1 1
23 22278 1 1 26 GLU H H -5.301 -7.311 2.493 1.00 . A A . 31 GLU H 1 1
23 22279 1 1 26 GLU HA H -6.236 -7.945 -0.207 1.00 . A A . 31 GLU HA 1 1
23 22280 1 1 26 GLU HB3 H -4.950 -9.592 0.984 1.00 . A A . 31 GLU HB3 1 1
23 22281 1 1 26 GLU HG3 H -7.166 -9.627 3.086 1.00 . A A . 31 GLU HG3 1 1
23 22282 1 1 26 GLU N N -5.665 -7.052 1.591 1.00 . A A . 31 GLU N 1 1
23 22283 1 1 26 GLU O O -8.742 -8.592 0.333 1.00 . A A . 31 GLU O 1 1
23 22284 1 1 26 GLU OE1 O -4.435 -11.343 3.343 1.00 . A A . 31 GLU OE1 1 1
23 22285 1 1 26 GLU OE2 O -6.496 -12.070 3.167 1.00 . A A . 31 GLU OE2 1 1
23 22286 1 1 27 ARG C C -10.310 -5.405 1.519 1.00 . A A . 32 ARG C 1 1
23 22287 1 1 27 ARG CA C -9.849 -6.720 2.172 1.00 . A A . 32 ARG CA 1 1
23 22288 1 1 27 ARG CB C -10.128 -6.641 3.686 1.00 . A A . 32 ARG CB 1 1
23 22289 1 1 27 ARG CD C -10.529 -9.138 3.940 1.00 . A A . 32 ARG CD 1 1
23 22290 1 1 27 ARG CG C -9.787 -7.911 4.479 1.00 . A A . 32 ARG CG 1 1
23 22291 1 1 27 ARG CZ C -10.812 -11.523 4.588 1.00 . A A . 32 ARG CZ 1 1
23 22292 1 1 27 ARG H H -7.753 -6.497 2.451 1.00 . A A . 32 ARG H 1 1
23 22293 1 1 27 ARG HA H -10.442 -7.525 1.746 1.00 . A A . 32 ARG HA 1 1
23 22294 1 1 27 ARG HB3 H -11.189 -6.432 3.831 1.00 . A A . 32 ARG HB3 1 1
23 22295 1 1 27 ARG HD3 H -10.079 -9.422 2.988 1.00 . A A . 32 ARG HD3 1 1
23 22296 1 1 27 ARG HE H -10.144 -10.077 5.811 1.00 . A A . 32 ARG HE 1 1
23 22297 1 1 27 ARG HG3 H -10.071 -7.745 5.519 1.00 . A A . 32 ARG HG3 1 1
23 22298 1 1 27 ARG HH11 H -11.169 -11.230 2.614 1.00 . A A . 32 ARG HH11 1 1
23 22299 1 1 27 ARG HH12 H -11.247 -12.874 3.168 1.00 . A A . 32 ARG HH12 1 1
23 22300 1 1 27 ARG HH21 H -10.426 -12.211 6.446 1.00 . A A . 32 ARG HH21 1 1
23 22301 1 1 27 ARG HH22 H -11.109 -13.381 5.319 1.00 . A A . 32 ARG HH22 1 1
23 22302 1 1 27 ARG N N -8.435 -7.031 1.926 1.00 . A A . 32 ARG N 1 1
23 22303 1 1 27 ARG NE N -10.466 -10.273 4.871 1.00 . A A . 32 ARG NE 1 1
23 22304 1 1 27 ARG NH1 N -11.188 -11.888 3.382 1.00 . A A . 32 ARG NH1 1 1
23 22305 1 1 27 ARG NH2 N -10.772 -12.444 5.521 1.00 . A A . 32 ARG NH2 1 1
23 22306 1 1 27 ARG O O -11.521 -5.168 1.426 1.00 . A A . 32 ARG O 1 1
23 22307 1 1 28 LEU C C -10.310 -3.486 -0.964 1.00 . A A . 33 LEU C 1 1
23 22308 1 1 28 LEU CA C -9.697 -3.274 0.427 1.00 . A A . 33 LEU CA 1 1
23 22309 1 1 28 LEU CB C -8.453 -2.377 0.303 1.00 . A A . 33 LEU CB 1 1
23 22310 1 1 28 LEU CD1 C -6.537 -1.118 1.289 1.00 . A A . 33 LEU CD1 1 1
23 22311 1 1 28 LEU CD2 C -8.475 -1.704 2.789 1.00 . A A . 33 LEU CD2 1 1
23 22312 1 1 28 LEU CG C -7.635 -2.148 1.583 1.00 . A A . 33 LEU CG 1 1
23 22313 1 1 28 LEU H H -8.410 -4.750 1.299 1.00 . A A . 33 LEU H 1 1
23 22314 1 1 28 LEU HA H -10.438 -2.747 1.030 1.00 . A A . 33 LEU HA 1 1
23 22315 1 1 28 LEU HB3 H -8.786 -1.407 -0.070 1.00 . A A . 33 LEU HB3 1 1
23 22316 1 1 28 LEU HD11 H -6.978 -0.132 1.161 1.00 . A A . 33 LEU HD11 1 1
23 22317 1 1 28 LEU HD12 H -6.008 -1.382 0.373 1.00 . A A . 33 LEU HD12 1 1
23 22318 1 1 28 LEU HD13 H -5.824 -1.099 2.110 1.00 . A A . 33 LEU HD13 1 1
23 22319 1 1 28 LEU HD21 H -9.059 -0.822 2.533 1.00 . A A . 33 LEU HD21 1 1
23 22320 1 1 28 LEU HD22 H -7.821 -1.476 3.630 1.00 . A A . 33 LEU HD22 1 1
23 22321 1 1 28 LEU HD23 H -9.152 -2.504 3.090 1.00 . A A . 33 LEU HD23 1 1
23 22322 1 1 28 LEU HG H -7.151 -3.083 1.835 1.00 . A A . 33 LEU HG 1 1
23 22323 1 1 28 LEU N N -9.379 -4.540 1.099 1.00 . A A . 33 LEU N 1 1
23 22324 1 1 28 LEU O O -9.972 -4.431 -1.682 1.00 . A A . 33 LEU O 1 1
23 22325 1 1 29 LYS C C -10.866 -2.782 -3.833 1.00 . A A . 34 LYS C 1 1
23 22326 1 1 29 LYS CA C -11.851 -2.552 -2.664 1.00 . A A . 34 LYS CA 1 1
23 22327 1 1 29 LYS CB C -12.615 -1.221 -2.804 1.00 . A A . 34 LYS CB 1 1
23 22328 1 1 29 LYS CD C -14.128 0.194 -4.289 1.00 . A A . 34 LYS CD 1 1
23 22329 1 1 29 LYS CE C -14.732 0.223 -5.696 1.00 . A A . 34 LYS CE 1 1
23 22330 1 1 29 LYS CG C -13.429 -1.155 -4.103 1.00 . A A . 34 LYS CG 1 1
23 22331 1 1 29 LYS H H -11.391 -1.797 -0.725 1.00 . A A . 34 LYS H 1 1
23 22332 1 1 29 LYS HA H -12.572 -3.368 -2.667 1.00 . A A . 34 LYS HA 1 1
23 22333 1 1 29 LYS HB3 H -11.901 -0.396 -2.781 1.00 . A A . 34 LYS HB3 1 1
23 22334 1 1 29 LYS HD3 H -13.406 1.006 -4.182 1.00 . A A . 34 LYS HD3 1 1
23 22335 1 1 29 LYS HE3 H -15.397 -0.637 -5.817 1.00 . A A . 34 LYS HE3 1 1
23 22336 1 1 29 LYS HG3 H -14.186 -1.935 -4.088 1.00 . A A . 34 LYS HG3 1 1
23 22337 1 1 29 LYS HZ1 H -16.299 1.511 -5.336 1.00 . A A . 34 LYS HZ1 1 1
23 22338 1 1 29 LYS HZ2 H -15.813 1.491 -6.908 1.00 . A A . 34 LYS HZ2 1 1
23 22339 1 1 29 LYS HZ3 H -14.897 2.277 -5.800 1.00 . A A . 34 LYS HZ3 1 1
23 22340 1 1 29 LYS N N -11.178 -2.554 -1.363 1.00 . A A . 34 LYS N 1 1
23 22341 1 1 29 LYS NZ N -15.490 1.464 -5.946 1.00 . A A . 34 LYS NZ 1 1
23 22342 1 1 29 LYS O O -9.865 -2.085 -3.971 1.00 . A A . 34 LYS O 1 1
23 22343 1 1 30 GLY C C -9.042 -4.605 -5.881 1.00 . A A . 35 GLY C 1 1
23 22344 1 1 30 GLY CA C -10.445 -3.993 -5.964 1.00 . A A . 35 GLY CA 1 1
23 22345 1 1 30 GLY H H -11.913 -4.389 -4.464 1.00 . A A . 35 GLY H 1 1
23 22346 1 1 30 GLY HA2 H -11.054 -4.657 -6.579 1.00 . A A . 35 GLY HA2 1 1
23 22347 1 1 30 GLY HA3 H -10.338 -3.032 -6.469 1.00 . A A . 35 GLY HA3 1 1
23 22348 1 1 30 GLY N N -11.136 -3.774 -4.685 1.00 . A A . 35 GLY N 1 1
23 22349 1 1 30 GLY O O -8.489 -4.915 -6.937 1.00 . A A . 35 GLY O 1 1
23 22350 1 1 31 VAL C C -7.113 -6.864 -4.635 1.00 . A A . 36 VAL C 1 1
23 22351 1 1 31 VAL CA C -7.107 -5.333 -4.505 1.00 . A A . 36 VAL CA 1 1
23 22352 1 1 31 VAL CB C -6.474 -4.901 -3.161 1.00 . A A . 36 VAL CB 1 1
23 22353 1 1 31 VAL CG1 C -5.037 -5.444 -3.015 1.00 . A A . 36 VAL CG1 1 1
23 22354 1 1 31 VAL CG2 C -6.426 -3.367 -3.039 1.00 . A A . 36 VAL CG2 1 1
23 22355 1 1 31 VAL H H -8.984 -4.505 -3.858 1.00 . A A . 36 VAL H 1 1
23 22356 1 1 31 VAL HA H -6.486 -4.922 -5.303 1.00 . A A . 36 VAL HA 1 1
23 22357 1 1 31 VAL HB H -7.086 -5.294 -2.349 1.00 . A A . 36 VAL HB 1 1
23 22358 1 1 31 VAL HG11 H -4.434 -5.140 -3.871 1.00 . A A . 36 VAL HG11 1 1
23 22359 1 1 31 VAL HG12 H -4.575 -5.050 -2.111 1.00 . A A . 36 VAL HG12 1 1
23 22360 1 1 31 VAL HG13 H -5.045 -6.532 -2.947 1.00 . A A . 36 VAL HG13 1 1
23 22361 1 1 31 VAL HG21 H -5.867 -2.940 -3.873 1.00 . A A . 36 VAL HG21 1 1
23 22362 1 1 31 VAL HG22 H -7.435 -2.954 -3.036 1.00 . A A . 36 VAL HG22 1 1
23 22363 1 1 31 VAL HG23 H -5.941 -3.081 -2.106 1.00 . A A . 36 VAL HG23 1 1
23 22364 1 1 31 VAL N N -8.468 -4.791 -4.685 1.00 . A A . 36 VAL N 1 1
23 22365 1 1 31 VAL O O -7.918 -7.549 -4.001 1.00 . A A . 36 VAL O 1 1
23 22366 1 1 32 ALA C C -4.923 -9.540 -5.103 1.00 . A A . 37 ALA C 1 1
23 22367 1 1 32 ALA CA C -6.078 -8.805 -5.814 1.00 . A A . 37 ALA CA 1 1
23 22368 1 1 32 ALA CB C -5.917 -8.880 -7.340 1.00 . A A . 37 ALA CB 1 1
23 22369 1 1 32 ALA H H -5.586 -6.727 -5.935 1.00 . A A . 37 ALA H 1 1
23 22370 1 1 32 ALA HA H -6.996 -9.328 -5.542 1.00 . A A . 37 ALA HA 1 1
23 22371 1 1 32 ALA HB1 H -5.009 -8.366 -7.651 1.00 . A A . 37 ALA HB1 1 1
23 22372 1 1 32 ALA HB2 H -5.861 -9.922 -7.655 1.00 . A A . 37 ALA HB2 1 1
23 22373 1 1 32 ALA HB3 H -6.777 -8.414 -7.826 1.00 . A A . 37 ALA HB3 1 1
23 22374 1 1 32 ALA N N -6.197 -7.386 -5.460 1.00 . A A . 37 ALA N 1 1
23 22375 1 1 32 ALA O O -5.096 -10.704 -4.735 1.00 . A A . 37 ALA O 1 1
23 22376 1 1 33 GLU C C -1.428 -8.475 -4.019 1.00 . A A . 38 GLU C 1 1
23 22377 1 1 33 GLU CA C -2.587 -9.464 -4.215 1.00 . A A . 38 GLU CA 1 1
23 22378 1 1 33 GLU CB C -2.074 -10.767 -4.863 1.00 . A A . 38 GLU CB 1 1
23 22379 1 1 33 GLU CD C -1.350 -11.985 -6.941 1.00 . A A . 38 GLU CD 1 1
23 22380 1 1 33 GLU CG C -1.828 -10.659 -6.372 1.00 . A A . 38 GLU CG 1 1
23 22381 1 1 33 GLU H H -3.702 -7.933 -5.215 1.00 . A A . 38 GLU H 1 1
23 22382 1 1 33 GLU HA H -2.929 -9.726 -3.224 1.00 . A A . 38 GLU HA 1 1
23 22383 1 1 33 GLU HB3 H -2.784 -11.570 -4.671 1.00 . A A . 38 GLU HB3 1 1
23 22384 1 1 33 GLU HG3 H -1.068 -9.900 -6.556 1.00 . A A . 38 GLU HG3 1 1
23 22385 1 1 33 GLU N N -3.767 -8.889 -4.895 1.00 . A A . 38 GLU N 1 1
23 22386 1 1 33 GLU O O -1.050 -7.743 -4.932 1.00 . A A . 38 GLU O 1 1
23 22387 1 1 33 GLU OE1 O -2.065 -13.001 -6.768 1.00 . A A . 38 GLU OE1 1 1
23 22388 1 1 33 GLU OE2 O -0.260 -12.009 -7.561 1.00 . A A . 38 GLU OE2 1 1
23 22389 1 1 34 ALA C C 1.002 -7.932 -1.203 1.00 . A A . 39 ALA C 1 1
23 22390 1 1 34 ALA CA C 0.123 -7.455 -2.370 1.00 . A A . 39 ALA CA 1 1
23 22391 1 1 34 ALA CB C -0.705 -6.245 -1.931 1.00 . A A . 39 ALA CB 1 1
23 22392 1 1 34 ALA H H -1.097 -9.184 -2.153 1.00 . A A . 39 ALA H 1 1
23 22393 1 1 34 ALA HA H 0.776 -7.161 -3.193 1.00 . A A . 39 ALA HA 1 1
23 22394 1 1 34 ALA HB1 H -1.270 -6.492 -1.031 1.00 . A A . 39 ALA HB1 1 1
23 22395 1 1 34 ALA HB2 H -0.043 -5.402 -1.728 1.00 . A A . 39 ALA HB2 1 1
23 22396 1 1 34 ALA HB3 H -1.404 -5.975 -2.719 1.00 . A A . 39 ALA HB3 1 1
23 22397 1 1 34 ALA N N -0.817 -8.482 -2.832 1.00 . A A . 39 ALA N 1 1
23 22398 1 1 34 ALA O O 0.578 -8.792 -0.426 1.00 . A A . 39 ALA O 1 1
23 22399 1 1 35 SER C C 4.021 -6.486 0.454 1.00 . A A . 40 SER C 1 1
23 22400 1 1 35 SER CA C 3.115 -7.668 0.059 1.00 . A A . 40 SER CA 1 1
23 22401 1 1 35 SER CB C 4.025 -8.854 -0.306 1.00 . A A . 40 SER CB 1 1
23 22402 1 1 35 SER H H 2.452 -6.596 -1.682 1.00 . A A . 40 SER H 1 1
23 22403 1 1 35 SER HA H 2.529 -7.953 0.929 1.00 . A A . 40 SER HA 1 1
23 22404 1 1 35 SER HB3 H 4.681 -9.065 0.537 1.00 . A A . 40 SER HB3 1 1
23 22405 1 1 35 SER HG H 3.012 -10.471 0.199 1.00 . A A . 40 SER HG 1 1
23 22406 1 1 35 SER N N 2.187 -7.340 -1.038 1.00 . A A . 40 SER N 1 1
23 22407 1 1 35 SER O O 4.528 -5.771 -0.416 1.00 . A A . 40 SER O 1 1
23 22408 1 1 35 SER OG O 3.311 -10.036 -0.632 1.00 . A A . 40 SER OG 1 1
23 22409 1 1 36 VAL C C 6.660 -5.656 2.186 1.00 . A A . 41 VAL C 1 1
23 22410 1 1 36 VAL CA C 5.178 -5.272 2.307 1.00 . A A . 41 VAL CA 1 1
23 22411 1 1 36 VAL CB C 4.840 -4.917 3.783 1.00 . A A . 41 VAL CB 1 1
23 22412 1 1 36 VAL CG1 C 3.371 -4.474 3.915 1.00 . A A . 41 VAL CG1 1 1
23 22413 1 1 36 VAL CG2 C 5.147 -6.053 4.771 1.00 . A A . 41 VAL CG2 1 1
23 22414 1 1 36 VAL H H 3.824 -6.956 2.417 1.00 . A A . 41 VAL H 1 1
23 22415 1 1 36 VAL HA H 5.029 -4.369 1.718 1.00 . A A . 41 VAL HA 1 1
23 22416 1 1 36 VAL HB H 5.458 -4.073 4.094 1.00 . A A . 41 VAL HB 1 1
23 22417 1 1 36 VAL HG11 H 3.179 -3.629 3.253 1.00 . A A . 41 VAL HG11 1 1
23 22418 1 1 36 VAL HG12 H 2.699 -5.289 3.652 1.00 . A A . 41 VAL HG12 1 1
23 22419 1 1 36 VAL HG13 H 3.166 -4.163 4.940 1.00 . A A . 41 VAL HG13 1 1
23 22420 1 1 36 VAL HG21 H 6.223 -6.222 4.825 1.00 . A A . 41 VAL HG21 1 1
23 22421 1 1 36 VAL HG22 H 4.797 -5.777 5.761 1.00 . A A . 41 VAL HG22 1 1
23 22422 1 1 36 VAL HG23 H 4.660 -6.975 4.473 1.00 . A A . 41 VAL HG23 1 1
23 22423 1 1 36 VAL N N 4.279 -6.311 1.756 1.00 . A A . 41 VAL N 1 1
23 22424 1 1 36 VAL O O 7.004 -6.841 2.220 1.00 . A A . 41 VAL O 1 1
23 22425 1 1 37 THR C C 9.466 -3.813 3.310 1.00 . A A . 42 THR C 1 1
23 22426 1 1 37 THR CA C 8.999 -4.779 2.229 1.00 . A A . 42 THR CA 1 1
23 22427 1 1 37 THR CB C 9.687 -4.526 0.879 1.00 . A A . 42 THR CB 1 1
23 22428 1 1 37 THR CG2 C 11.213 -4.544 0.959 1.00 . A A . 42 THR CG2 1 1
23 22429 1 1 37 THR H H 7.182 -3.707 1.951 1.00 . A A . 42 THR H 1 1
23 22430 1 1 37 THR HA H 9.260 -5.792 2.537 1.00 . A A . 42 THR HA 1 1
23 22431 1 1 37 THR HB H 9.369 -3.570 0.460 1.00 . A A . 42 THR HB 1 1
23 22432 1 1 37 THR HG1 H 8.419 -5.347 -0.322 1.00 . A A . 42 THR HG1 1 1
23 22433 1 1 37 THR HG21 H 11.634 -4.529 -0.048 1.00 . A A . 42 THR HG21 1 1
23 22434 1 1 37 THR HG22 H 11.552 -5.434 1.482 1.00 . A A . 42 THR HG22 1 1
23 22435 1 1 37 THR HG23 H 11.568 -3.660 1.486 1.00 . A A . 42 THR HG23 1 1
23 22436 1 1 37 THR N N 7.540 -4.648 2.096 1.00 . A A . 42 THR N 1 1
23 22437 1 1 37 THR O O 9.701 -2.632 3.056 1.00 . A A . 42 THR O 1 1
23 22438 1 1 37 THR OG1 O 9.306 -5.574 0.020 1.00 . A A . 42 THR OG1 1 1
23 22439 1 1 38 VAL C C 11.516 -3.059 5.516 1.00 . A A . 43 VAL C 1 1
23 22440 1 1 38 VAL CA C 10.070 -3.548 5.698 1.00 . A A . 43 VAL CA 1 1
23 22441 1 1 38 VAL CB C 9.928 -4.385 6.990 1.00 . A A . 43 VAL CB 1 1
23 22442 1 1 38 VAL CG1 C 10.767 -3.894 8.178 1.00 . A A . 43 VAL CG1 1 1
23 22443 1 1 38 VAL CG2 C 8.448 -4.385 7.403 1.00 . A A . 43 VAL CG2 1 1
23 22444 1 1 38 VAL H H 9.339 -5.302 4.681 1.00 . A A . 43 VAL H 1 1
23 22445 1 1 38 VAL HA H 9.425 -2.670 5.793 1.00 . A A . 43 VAL HA 1 1
23 22446 1 1 38 VAL HB H 10.240 -5.407 6.778 1.00 . A A . 43 VAL HB 1 1
23 22447 1 1 38 VAL HG11 H 10.528 -4.483 9.062 1.00 . A A . 43 VAL HG11 1 1
23 22448 1 1 38 VAL HG12 H 11.829 -4.022 7.970 1.00 . A A . 43 VAL HG12 1 1
23 22449 1 1 38 VAL HG13 H 10.560 -2.844 8.370 1.00 . A A . 43 VAL HG13 1 1
23 22450 1 1 38 VAL HG21 H 7.829 -4.782 6.597 1.00 . A A . 43 VAL HG21 1 1
23 22451 1 1 38 VAL HG22 H 8.312 -5.006 8.286 1.00 . A A . 43 VAL HG22 1 1
23 22452 1 1 38 VAL HG23 H 8.125 -3.366 7.626 1.00 . A A . 43 VAL HG23 1 1
23 22453 1 1 38 VAL N N 9.596 -4.324 4.536 1.00 . A A . 43 VAL N 1 1
23 22454 1 1 38 VAL O O 11.847 -1.965 5.974 1.00 . A A . 43 VAL O 1 1
23 22455 1 1 39 ALA C C 14.103 -2.137 4.116 1.00 . A A . 44 ALA C 1 1
23 22456 1 1 39 ALA CA C 13.778 -3.571 4.579 1.00 . A A . 44 ALA CA 1 1
23 22457 1 1 39 ALA CB C 14.250 -4.584 3.527 1.00 . A A . 44 ALA CB 1 1
23 22458 1 1 39 ALA H H 12.005 -4.740 4.505 1.00 . A A . 44 ALA H 1 1
23 22459 1 1 39 ALA HA H 14.327 -3.744 5.508 1.00 . A A . 44 ALA HA 1 1
23 22460 1 1 39 ALA HB1 H 14.100 -5.602 3.891 1.00 . A A . 44 ALA HB1 1 1
23 22461 1 1 39 ALA HB2 H 13.702 -4.452 2.594 1.00 . A A . 44 ALA HB2 1 1
23 22462 1 1 39 ALA HB3 H 15.312 -4.436 3.326 1.00 . A A . 44 ALA HB3 1 1
23 22463 1 1 39 ALA N N 12.354 -3.838 4.815 1.00 . A A . 44 ALA N 1 1
23 22464 1 1 39 ALA O O 15.139 -1.587 4.505 1.00 . A A . 44 ALA O 1 1
23 22465 1 1 40 THR C C 12.161 0.679 2.779 1.00 . A A . 45 THR C 1 1
23 22466 1 1 40 THR CA C 13.387 -0.229 2.645 1.00 . A A . 45 THR CA 1 1
23 22467 1 1 40 THR CB C 13.712 -0.451 1.162 1.00 . A A . 45 THR CB 1 1
23 22468 1 1 40 THR CG2 C 15.099 -1.067 0.974 1.00 . A A . 45 THR CG2 1 1
23 22469 1 1 40 THR H H 12.437 -2.099 2.995 1.00 . A A . 45 THR H 1 1
23 22470 1 1 40 THR HA H 14.218 0.313 3.096 1.00 . A A . 45 THR HA 1 1
23 22471 1 1 40 THR HB H 13.689 0.503 0.632 1.00 . A A . 45 THR HB 1 1
23 22472 1 1 40 THR HG1 H 13.086 -1.690 -0.221 1.00 . A A . 45 THR HG1 1 1
23 22473 1 1 40 THR HG21 H 15.843 -0.473 1.505 1.00 . A A . 45 THR HG21 1 1
23 22474 1 1 40 THR HG22 H 15.352 -1.066 -0.086 1.00 . A A . 45 THR HG22 1 1
23 22475 1 1 40 THR HG23 H 15.120 -2.091 1.344 1.00 . A A . 45 THR HG23 1 1
23 22476 1 1 40 THR N N 13.222 -1.540 3.303 1.00 . A A . 45 THR N 1 1
23 22477 1 1 40 THR O O 12.180 1.802 2.272 1.00 . A A . 45 THR O 1 1
23 22478 1 1 40 THR OG1 O 12.743 -1.323 0.623 1.00 . A A . 45 THR OG1 1 1
23 22479 1 1 41 GLY C C 9.170 1.100 2.140 1.00 . A A . 46 GLY C 1 1
23 22480 1 1 41 GLY CA C 9.807 0.929 3.520 1.00 . A A . 46 GLY CA 1 1
23 22481 1 1 41 GLY H H 11.130 -0.716 3.826 1.00 . A A . 46 GLY H 1 1
23 22482 1 1 41 GLY HA2 H 9.121 0.360 4.147 1.00 . A A . 46 GLY HA2 1 1
23 22483 1 1 41 GLY HA3 H 9.956 1.912 3.961 1.00 . A A . 46 GLY HA3 1 1
23 22484 1 1 41 GLY N N 11.085 0.212 3.430 1.00 . A A . 46 GLY N 1 1
23 22485 1 1 41 GLY O O 8.812 2.211 1.743 1.00 . A A . 46 GLY O 1 1
23 22486 1 1 42 ARG C C 7.437 -1.135 -0.042 1.00 . A A . 47 ARG C 1 1
23 22487 1 1 42 ARG CA C 8.509 -0.044 0.032 1.00 . A A . 47 ARG CA 1 1
23 22488 1 1 42 ARG CB C 9.612 -0.255 -1.027 1.00 . A A . 47 ARG CB 1 1
23 22489 1 1 42 ARG CD C 11.838 0.579 -1.992 1.00 . A A . 47 ARG CD 1 1
23 22490 1 1 42 ARG CG C 10.703 0.832 -0.987 1.00 . A A . 47 ARG CG 1 1
23 22491 1 1 42 ARG CZ C 11.870 2.442 -3.659 1.00 . A A . 47 ARG CZ 1 1
23 22492 1 1 42 ARG H H 9.348 -0.886 1.802 1.00 . A A . 47 ARG H 1 1
23 22493 1 1 42 ARG HA H 8.019 0.905 -0.181 1.00 . A A . 47 ARG HA 1 1
23 22494 1 1 42 ARG HB3 H 9.153 -0.242 -2.018 1.00 . A A . 47 ARG HB3 1 1
23 22495 1 1 42 ARG HD3 H 11.976 -0.496 -2.114 1.00 . A A . 47 ARG HD3 1 1
23 22496 1 1 42 ARG HE H 11.235 0.593 -4.039 1.00 . A A . 47 ARG HE 1 1
23 22497 1 1 42 ARG HG3 H 11.149 0.839 0.004 1.00 . A A . 47 ARG HG3 1 1
23 22498 1 1 42 ARG HH11 H 12.639 3.085 -1.878 1.00 . A A . 47 ARG HH11 1 1
23 22499 1 1 42 ARG HH12 H 12.646 4.248 -3.185 1.00 . A A . 47 ARG HH12 1 1
23 22500 1 1 42 ARG HH21 H 11.246 2.129 -5.548 1.00 . A A . 47 ARG HH21 1 1
23 22501 1 1 42 ARG HH22 H 11.739 3.771 -5.190 1.00 . A A . 47 ARG HH22 1 1
23 22502 1 1 42 ARG N N 9.073 -0.001 1.387 1.00 . A A . 47 ARG N 1 1
23 22503 1 1 42 ARG NE N 11.587 1.192 -3.307 1.00 . A A . 47 ARG NE 1 1
23 22504 1 1 42 ARG NH1 N 12.403 3.325 -2.838 1.00 . A A . 47 ARG NH1 1 1
23 22505 1 1 42 ARG NH2 N 11.597 2.817 -4.886 1.00 . A A . 47 ARG NH2 1 1
23 22506 1 1 42 ARG O O 7.373 -2.023 0.813 1.00 . A A . 47 ARG O 1 1
23 22507 1 1 43 LEU C C 5.001 -2.159 -2.563 1.00 . A A . 48 LEU C 1 1
23 22508 1 1 43 LEU CA C 5.341 -1.873 -1.099 1.00 . A A . 48 LEU CA 1 1
23 22509 1 1 43 LEU CB C 4.205 -1.129 -0.361 1.00 . A A . 48 LEU CB 1 1
23 22510 1 1 43 LEU CD1 C 2.361 -1.133 1.310 1.00 . A A . 48 LEU CD1 1 1
23 22511 1 1 43 LEU CD2 C 2.396 -2.970 -0.368 1.00 . A A . 48 LEU CD2 1 1
23 22512 1 1 43 LEU CG C 3.272 -2.028 0.469 1.00 . A A . 48 LEU CG 1 1
23 22513 1 1 43 LEU H H 6.651 -0.292 -1.701 1.00 . A A . 48 LEU H 1 1
23 22514 1 1 43 LEU HA H 5.535 -2.826 -0.603 1.00 . A A . 48 LEU HA 1 1
23 22515 1 1 43 LEU HB3 H 3.619 -0.552 -1.077 1.00 . A A . 48 LEU HB3 1 1
23 22516 1 1 43 LEU HD11 H 1.638 -1.748 1.842 1.00 . A A . 48 LEU HD11 1 1
23 22517 1 1 43 LEU HD12 H 1.836 -0.436 0.659 1.00 . A A . 48 LEU HD12 1 1
23 22518 1 1 43 LEU HD13 H 2.956 -0.577 2.033 1.00 . A A . 48 LEU HD13 1 1
23 22519 1 1 43 LEU HD21 H 3.005 -3.751 -0.807 1.00 . A A . 48 LEU HD21 1 1
23 22520 1 1 43 LEU HD22 H 1.884 -2.415 -1.155 1.00 . A A . 48 LEU HD22 1 1
23 22521 1 1 43 LEU HD23 H 1.658 -3.457 0.268 1.00 . A A . 48 LEU HD23 1 1
23 22522 1 1 43 LEU HG H 3.883 -2.619 1.152 1.00 . A A . 48 LEU HG 1 1
23 22523 1 1 43 LEU N N 6.547 -1.043 -1.026 1.00 . A A . 48 LEU N 1 1
23 22524 1 1 43 LEU O O 5.165 -1.274 -3.401 1.00 . A A . 48 LEU O 1 1
23 22525 1 1 44 THR C C 2.616 -4.346 -4.005 1.00 . A A . 49 THR C 1 1
23 22526 1 1 44 THR CA C 4.044 -3.836 -4.161 1.00 . A A . 49 THR CA 1 1
23 22527 1 1 44 THR CB C 4.949 -4.952 -4.704 1.00 . A A . 49 THR CB 1 1
23 22528 1 1 44 THR CG2 C 4.539 -5.399 -6.106 1.00 . A A . 49 THR CG2 1 1
23 22529 1 1 44 THR H H 4.349 -3.988 -2.056 1.00 . A A . 49 THR H 1 1
23 22530 1 1 44 THR HA H 4.058 -3.009 -4.871 1.00 . A A . 49 THR HA 1 1
23 22531 1 1 44 THR HB H 4.915 -5.811 -4.029 1.00 . A A . 49 THR HB 1 1
23 22532 1 1 44 THR HG1 H 6.822 -5.096 -4.265 1.00 . A A . 49 THR HG1 1 1
23 22533 1 1 44 THR HG21 H 4.535 -4.541 -6.778 1.00 . A A . 49 THR HG21 1 1
23 22534 1 1 44 THR HG22 H 3.548 -5.852 -6.082 1.00 . A A . 49 THR HG22 1 1
23 22535 1 1 44 THR HG23 H 5.245 -6.142 -6.476 1.00 . A A . 49 THR HG23 1 1
23 22536 1 1 44 THR N N 4.511 -3.371 -2.844 1.00 . A A . 49 THR N 1 1
23 22537 1 1 44 THR O O 2.348 -5.149 -3.111 1.00 . A A . 49 THR O 1 1
23 22538 1 1 44 THR OG1 O 6.277 -4.493 -4.808 1.00 . A A . 49 THR OG1 1 1
23 22539 1 1 45 VAL C C -0.332 -4.391 -6.199 1.00 . A A . 50 VAL C 1 1
23 22540 1 1 45 VAL CA C 0.261 -4.136 -4.806 1.00 . A A . 50 VAL CA 1 1
23 22541 1 1 45 VAL CB C -0.450 -2.960 -4.079 1.00 . A A . 50 VAL CB 1 1
23 22542 1 1 45 VAL CG1 C -0.206 -1.601 -4.762 1.00 . A A . 50 VAL CG1 1 1
23 22543 1 1 45 VAL CG2 C -1.967 -3.169 -3.906 1.00 . A A . 50 VAL CG2 1 1
23 22544 1 1 45 VAL H H 2.052 -3.214 -5.567 1.00 . A A . 50 VAL H 1 1
23 22545 1 1 45 VAL HA H 0.100 -5.039 -4.220 1.00 . A A . 50 VAL HA 1 1
23 22546 1 1 45 VAL HB H -0.025 -2.894 -3.075 1.00 . A A . 50 VAL HB 1 1
23 22547 1 1 45 VAL HG11 H -0.584 -1.615 -5.781 1.00 . A A . 50 VAL HG11 1 1
23 22548 1 1 45 VAL HG12 H -0.717 -0.811 -4.210 1.00 . A A . 50 VAL HG12 1 1
23 22549 1 1 45 VAL HG13 H 0.858 -1.371 -4.780 1.00 . A A . 50 VAL HG13 1 1
23 22550 1 1 45 VAL HG21 H -2.457 -3.293 -4.869 1.00 . A A . 50 VAL HG21 1 1
23 22551 1 1 45 VAL HG22 H -2.159 -4.048 -3.300 1.00 . A A . 50 VAL HG22 1 1
23 22552 1 1 45 VAL HG23 H -2.409 -2.310 -3.404 1.00 . A A . 50 VAL HG23 1 1
23 22553 1 1 45 VAL N N 1.716 -3.888 -4.875 1.00 . A A . 50 VAL N 1 1
23 22554 1 1 45 VAL O O 0.088 -3.758 -7.165 1.00 . A A . 50 VAL O 1 1
23 22555 1 1 46 THR C C -3.503 -5.181 -7.375 1.00 . A A . 51 THR C 1 1
23 22556 1 1 46 THR CA C -2.056 -5.638 -7.526 1.00 . A A . 51 THR CA 1 1
23 22557 1 1 46 THR CB C -2.030 -7.144 -7.836 1.00 . A A . 51 THR CB 1 1
23 22558 1 1 46 THR CG2 C -2.593 -7.437 -9.234 1.00 . A A . 51 THR CG2 1 1
23 22559 1 1 46 THR H H -1.524 -5.853 -5.471 1.00 . A A . 51 THR H 1 1
23 22560 1 1 46 THR HA H -1.611 -5.115 -8.365 1.00 . A A . 51 THR HA 1 1
23 22561 1 1 46 THR HB H -2.600 -7.693 -7.072 1.00 . A A . 51 THR HB 1 1
23 22562 1 1 46 THR HG1 H -0.436 -7.541 -6.868 1.00 . A A . 51 THR HG1 1 1
23 22563 1 1 46 THR HG21 H -3.624 -7.090 -9.328 1.00 . A A . 51 THR HG21 1 1
23 22564 1 1 46 THR HG22 H -2.571 -8.511 -9.419 1.00 . A A . 51 THR HG22 1 1
23 22565 1 1 46 THR HG23 H -1.996 -6.938 -9.997 1.00 . A A . 51 THR HG23 1 1
23 22566 1 1 46 THR N N -1.300 -5.315 -6.302 1.00 . A A . 51 THR N 1 1
23 22567 1 1 46 THR O O -4.187 -5.667 -6.477 1.00 . A A . 51 THR O 1 1
23 22568 1 1 46 THR OG1 O -0.699 -7.606 -7.799 1.00 . A A . 51 THR OG1 1 1
23 22569 1 1 47 TYR C C -5.841 -3.292 -9.636 1.00 . A A . 52 TYR C 1 1
23 22570 1 1 47 TYR CA C -5.345 -3.734 -8.241 1.00 . A A . 52 TYR CA 1 1
23 22571 1 1 47 TYR CB C -5.405 -2.558 -7.248 1.00 . A A . 52 TYR CB 1 1
23 22572 1 1 47 TYR CD1 C -5.156 -0.303 -8.410 1.00 . A A . 52 TYR CD1 1 1
23 22573 1 1 47 TYR CD2 C -3.249 -1.223 -7.212 1.00 . A A . 52 TYR CD2 1 1
23 22574 1 1 47 TYR CE1 C -4.397 0.834 -8.754 1.00 . A A . 52 TYR CE1 1 1
23 22575 1 1 47 TYR CE2 C -2.493 -0.082 -7.532 1.00 . A A . 52 TYR CE2 1 1
23 22576 1 1 47 TYR CG C -4.586 -1.336 -7.637 1.00 . A A . 52 TYR CG 1 1
23 22577 1 1 47 TYR CZ C -3.062 0.952 -8.304 1.00 . A A . 52 TYR CZ 1 1
23 22578 1 1 47 TYR H H -3.353 -3.966 -8.984 1.00 . A A . 52 TYR H 1 1
23 22579 1 1 47 TYR HA H -6.034 -4.501 -7.885 1.00 . A A . 52 TYR HA 1 1
23 22580 1 1 47 TYR HB3 H -5.070 -2.908 -6.271 1.00 . A A . 52 TYR HB3 1 1
23 22581 1 1 47 TYR HD1 H -6.180 -0.378 -8.740 1.00 . A A . 52 TYR HD1 1 1
23 22582 1 1 47 TYR HD2 H -2.804 -2.019 -6.638 1.00 . A A . 52 TYR HD2 1 1
23 22583 1 1 47 TYR HE1 H -4.833 1.614 -9.357 1.00 . A A . 52 TYR HE1 1 1
23 22584 1 1 47 TYR HE2 H -1.475 0.012 -7.190 1.00 . A A . 52 TYR HE2 1 1
23 22585 1 1 47 TYR HH H -2.815 2.693 -9.139 1.00 . A A . 52 TYR HH 1 1
23 22586 1 1 47 TYR N N -3.982 -4.306 -8.264 1.00 . A A . 52 TYR N 1 1
23 22587 1 1 47 TYR O O -5.057 -3.218 -10.580 1.00 . A A . 52 TYR O 1 1
23 22588 1 1 47 TYR OH O -2.322 2.052 -8.603 1.00 . A A . 52 TYR OH 1 1
23 22589 1 1 48 ASP C C -7.848 -0.949 -10.980 1.00 . A A . 53 ASP C 1 1
23 22590 1 1 48 ASP CA C -7.763 -2.493 -11.006 1.00 . A A . 53 ASP CA 1 1
23 22591 1 1 48 ASP CB C -9.158 -3.117 -11.143 1.00 . A A . 53 ASP CB 1 1
23 22592 1 1 48 ASP CG C -9.854 -2.664 -12.427 1.00 . A A . 53 ASP CG 1 1
23 22593 1 1 48 ASP H H -7.734 -3.003 -8.966 1.00 . A A . 53 ASP H 1 1
23 22594 1 1 48 ASP HA H -7.177 -2.831 -11.859 1.00 . A A . 53 ASP HA 1 1
23 22595 1 1 48 ASP HB3 H -9.768 -2.855 -10.280 1.00 . A A . 53 ASP HB3 1 1
23 22596 1 1 48 ASP N N -7.140 -2.990 -9.778 1.00 . A A . 53 ASP N 1 1
23 22597 1 1 48 ASP O O -8.537 -0.402 -10.107 1.00 . A A . 53 ASP O 1 1
23 22598 1 1 48 ASP OD1 O -10.458 -1.563 -12.447 1.00 . A A . 53 ASP OD1 1 1
23 22599 1 1 48 ASP OD2 O -9.771 -3.422 -13.422 1.00 . A A . 53 ASP OD2 1 1
23 22600 1 1 49 PRO C C -8.236 2.027 -12.224 1.00 . A A . 54 PRO C 1 1
23 22601 1 1 49 PRO CA C -6.983 1.202 -11.885 1.00 . A A . 54 PRO CA 1 1
23 22602 1 1 49 PRO CB C -5.838 1.459 -12.874 1.00 . A A . 54 PRO CB 1 1
23 22603 1 1 49 PRO CD C -6.527 -0.797 -13.098 1.00 . A A . 54 PRO CD 1 1
23 22604 1 1 49 PRO CG C -6.067 0.391 -13.938 1.00 . A A . 54 PRO CG 1 1
23 22605 1 1 49 PRO HA H -6.651 1.484 -10.888 1.00 . A A . 54 PRO HA 1 1
23 22606 1 1 49 PRO HB3 H -4.884 1.275 -12.376 1.00 . A A . 54 PRO HB3 1 1
23 22607 1 1 49 PRO HD3 H -5.663 -1.376 -12.774 1.00 . A A . 54 PRO HD3 1 1
23 22608 1 1 49 PRO HG3 H -5.158 0.166 -14.497 1.00 . A A . 54 PRO HG3 1 1
23 22609 1 1 49 PRO N N -7.196 -0.244 -11.929 1.00 . A A . 54 PRO N 1 1
23 22610 1 1 49 PRO O O -8.133 3.248 -12.340 1.00 . A A . 54 PRO O 1 1
23 22611 1 1 50 LYS C C -11.731 1.796 -11.533 1.00 . A A . 55 LYS C 1 1
23 22612 1 1 50 LYS CA C -10.684 2.091 -12.618 1.00 . A A . 55 LYS CA 1 1
23 22613 1 1 50 LYS CB C -11.218 1.786 -14.032 1.00 . A A . 55 LYS CB 1 1
23 22614 1 1 50 LYS CD C -11.207 2.471 -16.480 1.00 . A A . 55 LYS CD 1 1
23 22615 1 1 50 LYS CE C -10.595 3.360 -17.576 1.00 . A A . 55 LYS CE 1 1
23 22616 1 1 50 LYS CG C -10.523 2.636 -15.112 1.00 . A A . 55 LYS CG 1 1
23 22617 1 1 50 LYS H H -9.431 0.407 -12.097 1.00 . A A . 55 LYS H 1 1
23 22618 1 1 50 LYS HA H -10.524 3.165 -12.561 1.00 . A A . 55 LYS HA 1 1
23 22619 1 1 50 LYS HB3 H -12.284 2.023 -14.054 1.00 . A A . 55 LYS HB3 1 1
23 22620 1 1 50 LYS HD3 H -12.271 2.691 -16.391 1.00 . A A . 55 LYS HD3 1 1
23 22621 1 1 50 LYS HE3 H -10.892 2.949 -18.543 1.00 . A A . 55 LYS HE3 1 1
23 22622 1 1 50 LYS HG3 H -9.478 2.334 -15.192 1.00 . A A . 55 LYS HG3 1 1
23 22623 1 1 50 LYS HZ1 H -10.749 5.245 -16.664 1.00 . A A . 55 LYS HZ1 1 1
23 22624 1 1 50 LYS HZ2 H -12.063 4.834 -17.513 1.00 . A A . 55 LYS HZ2 1 1
23 22625 1 1 50 LYS HZ3 H -10.716 5.302 -18.317 1.00 . A A . 55 LYS HZ3 1 1
23 22626 1 1 50 LYS N N -9.407 1.390 -12.370 1.00 . A A . 55 LYS N 1 1
23 22627 1 1 50 LYS NZ N -11.049 4.773 -17.515 1.00 . A A . 55 LYS NZ 1 1
23 22628 1 1 50 LYS O O -12.490 2.692 -11.154 1.00 . A A . 55 LYS O 1 1
23 22629 1 1 51 GLN C C -11.837 1.127 -8.553 1.00 . A A . 56 GLN C 1 1
23 22630 1 1 51 GLN CA C -12.430 0.305 -9.709 1.00 . A A . 56 GLN CA 1 1
23 22631 1 1 51 GLN CB C -12.394 -1.204 -9.401 1.00 . A A . 56 GLN CB 1 1
23 22632 1 1 51 GLN CD C -13.162 -3.517 -10.255 1.00 . A A . 56 GLN CD 1 1
23 22633 1 1 51 GLN CG C -13.315 -1.997 -10.347 1.00 . A A . 56 GLN CG 1 1
23 22634 1 1 51 GLN H H -11.138 -0.139 -11.370 1.00 . A A . 56 GLN H 1 1
23 22635 1 1 51 GLN HA H -13.475 0.617 -9.804 1.00 . A A . 56 GLN HA 1 1
23 22636 1 1 51 GLN HB3 H -12.730 -1.364 -8.375 1.00 . A A . 56 GLN HB3 1 1
23 22637 1 1 51 GLN HE21 H -13.435 -3.584 -8.239 1.00 . A A . 56 GLN HE21 1 1
23 22638 1 1 51 GLN HE22 H -13.205 -5.121 -9.045 1.00 . A A . 56 GLN HE22 1 1
23 22639 1 1 51 GLN HG3 H -13.122 -1.701 -11.377 1.00 . A A . 56 GLN HG3 1 1
23 22640 1 1 51 GLN N N -11.719 0.588 -10.959 1.00 . A A . 56 GLN N 1 1
23 22641 1 1 51 GLN NE2 N -13.237 -4.108 -9.080 1.00 . A A . 56 GLN NE2 1 1
23 22642 1 1 51 GLN O O -12.605 1.676 -7.766 1.00 . A A . 56 GLN O 1 1
23 22643 1 1 51 GLN OE1 O -12.997 -4.204 -11.261 1.00 . A A . 56 GLN OE1 1 1
23 22644 1 1 52 VAL C C -8.560 2.764 -8.061 1.00 . A A . 57 VAL C 1 1
23 22645 1 1 52 VAL CA C -9.809 2.100 -7.464 1.00 . A A . 57 VAL CA 1 1
23 22646 1 1 52 VAL CB C -9.414 1.272 -6.214 1.00 . A A . 57 VAL CB 1 1
23 22647 1 1 52 VAL CG1 C -10.650 0.785 -5.448 1.00 . A A . 57 VAL CG1 1 1
23 22648 1 1 52 VAL CG2 C -8.501 0.076 -6.540 1.00 . A A . 57 VAL CG2 1 1
23 22649 1 1 52 VAL H H -9.910 0.836 -9.182 1.00 . A A . 57 VAL H 1 1
23 22650 1 1 52 VAL HA H -10.475 2.899 -7.137 1.00 . A A . 57 VAL HA 1 1
23 22651 1 1 52 VAL HB H -8.863 1.930 -5.542 1.00 . A A . 57 VAL HB 1 1
23 22652 1 1 52 VAL HG11 H -10.349 0.394 -4.480 1.00 . A A . 57 VAL HG11 1 1
23 22653 1 1 52 VAL HG12 H -11.333 1.617 -5.282 1.00 . A A . 57 VAL HG12 1 1
23 22654 1 1 52 VAL HG13 H -11.160 0.002 -6.010 1.00 . A A . 57 VAL HG13 1 1
23 22655 1 1 52 VAL HG21 H -7.594 0.425 -7.030 1.00 . A A . 57 VAL HG21 1 1
23 22656 1 1 52 VAL HG22 H -8.217 -0.433 -5.618 1.00 . A A . 57 VAL HG22 1 1
23 22657 1 1 52 VAL HG23 H -9.013 -0.634 -7.191 1.00 . A A . 57 VAL HG23 1 1
23 22658 1 1 52 VAL N N -10.508 1.284 -8.482 1.00 . A A . 57 VAL N 1 1
23 22659 1 1 52 VAL O O -8.218 2.500 -9.210 1.00 . A A . 57 VAL O 1 1
23 22660 1 1 53 SER C C -5.514 3.744 -6.449 1.00 . A A . 58 SER C 1 1
23 22661 1 1 53 SER CA C -6.471 3.987 -7.630 1.00 . A A . 58 SER CA 1 1
23 22662 1 1 53 SER CB C -6.439 5.451 -8.123 1.00 . A A . 58 SER CB 1 1
23 22663 1 1 53 SER H H -8.168 3.799 -6.346 1.00 . A A . 58 SER H 1 1
23 22664 1 1 53 SER HA H -6.105 3.372 -8.452 1.00 . A A . 58 SER HA 1 1
23 22665 1 1 53 SER HB3 H -7.358 5.667 -8.668 1.00 . A A . 58 SER HB3 1 1
23 22666 1 1 53 SER HG H -5.362 6.824 -7.251 1.00 . A A . 58 SER HG 1 1
23 22667 1 1 53 SER N N -7.844 3.588 -7.292 1.00 . A A . 58 SER N 1 1
23 22668 1 1 53 SER O O -5.921 3.250 -5.393 1.00 . A A . 58 SER O 1 1
23 22669 1 1 53 SER OG O -6.251 6.412 -7.092 1.00 . A A . 58 SER OG 1 1
23 22670 1 1 54 GLU C C -3.804 5.024 -4.229 1.00 . A A . 59 GLU C 1 1
23 22671 1 1 54 GLU CA C -3.284 4.267 -5.482 1.00 . A A . 59 GLU CA 1 1
23 22672 1 1 54 GLU CB C -1.941 4.818 -6.015 1.00 . A A . 59 GLU CB 1 1
23 22673 1 1 54 GLU CD C -2.797 6.564 -7.715 1.00 . A A . 59 GLU CD 1 1
23 22674 1 1 54 GLU CG C -1.911 6.279 -6.499 1.00 . A A . 59 GLU CG 1 1
23 22675 1 1 54 GLU H H -3.960 4.503 -7.494 1.00 . A A . 59 GLU H 1 1
23 22676 1 1 54 GLU HA H -3.086 3.246 -5.159 1.00 . A A . 59 GLU HA 1 1
23 22677 1 1 54 GLU HB3 H -1.605 4.179 -6.832 1.00 . A A . 59 GLU HB3 1 1
23 22678 1 1 54 GLU HG3 H -0.882 6.531 -6.763 1.00 . A A . 59 GLU HG3 1 1
23 22679 1 1 54 GLU N N -4.255 4.174 -6.584 1.00 . A A . 59 GLU N 1 1
23 22680 1 1 54 GLU O O -3.258 4.873 -3.135 1.00 . A A . 59 GLU O 1 1
23 22681 1 1 54 GLU OE1 O -2.496 6.116 -8.847 1.00 . A A . 59 GLU OE1 1 1
23 22682 1 1 54 GLU OE2 O -3.836 7.245 -7.538 1.00 . A A . 59 GLU OE2 1 1
23 22683 1 1 55 ILE C C -6.148 5.287 -2.201 1.00 . A A . 60 ILE C 1 1
23 22684 1 1 55 ILE CA C -5.646 6.344 -3.194 1.00 . A A . 60 ILE CA 1 1
23 22685 1 1 55 ILE CB C -6.789 7.256 -3.709 1.00 . A A . 60 ILE CB 1 1
23 22686 1 1 55 ILE CD1 C -5.147 8.959 -4.791 1.00 . A A . 60 ILE CD1 1 1
23 22687 1 1 55 ILE CG1 C -6.306 8.716 -3.817 1.00 . A A . 60 ILE CG1 1 1
23 22688 1 1 55 ILE CG2 C -8.055 7.258 -2.829 1.00 . A A . 60 ILE CG2 1 1
23 22689 1 1 55 ILE H H -5.341 5.839 -5.253 1.00 . A A . 60 ILE H 1 1
23 22690 1 1 55 ILE HA H -4.952 6.961 -2.625 1.00 . A A . 60 ILE HA 1 1
23 22691 1 1 55 ILE HB H -7.108 6.918 -4.696 1.00 . A A . 60 ILE HB 1 1
23 22692 1 1 55 ILE HD11 H -4.915 10.024 -4.816 1.00 . A A . 60 ILE HD11 1 1
23 22693 1 1 55 ILE HD12 H -4.253 8.423 -4.472 1.00 . A A . 60 ILE HD12 1 1
23 22694 1 1 55 ILE HD13 H -5.434 8.644 -5.793 1.00 . A A . 60 ILE HD13 1 1
23 22695 1 1 55 ILE HG13 H -6.012 9.070 -2.829 1.00 . A A . 60 ILE HG13 1 1
23 22696 1 1 55 ILE HG21 H -7.810 7.563 -1.811 1.00 . A A . 60 ILE HG21 1 1
23 22697 1 1 55 ILE HG22 H -8.792 7.949 -3.238 1.00 . A A . 60 ILE HG22 1 1
23 22698 1 1 55 ILE HG23 H -8.509 6.265 -2.819 1.00 . A A . 60 ILE HG23 1 1
23 22699 1 1 55 ILE N N -4.915 5.766 -4.334 1.00 . A A . 60 ILE N 1 1
23 22700 1 1 55 ILE O O -6.083 5.545 -0.998 1.00 . A A . 60 ILE O 1 1
23 22701 1 1 56 THR C C -6.167 2.501 -0.826 1.00 . A A . 61 THR C 1 1
23 22702 1 1 56 THR CA C -7.199 3.074 -1.787 1.00 . A A . 61 THR CA 1 1
23 22703 1 1 56 THR CB C -7.872 1.995 -2.646 1.00 . A A . 61 THR CB 1 1
23 22704 1 1 56 THR CG2 C -8.123 0.670 -1.921 1.00 . A A . 61 THR CG2 1 1
23 22705 1 1 56 THR H H -6.624 3.967 -3.668 1.00 . A A . 61 THR H 1 1
23 22706 1 1 56 THR HA H -7.969 3.526 -1.160 1.00 . A A . 61 THR HA 1 1
23 22707 1 1 56 THR HB H -7.282 1.795 -3.543 1.00 . A A . 61 THR HB 1 1
23 22708 1 1 56 THR HG1 H -9.018 3.182 -3.697 1.00 . A A . 61 THR HG1 1 1
23 22709 1 1 56 THR HG21 H -7.180 0.159 -1.729 1.00 . A A . 61 THR HG21 1 1
23 22710 1 1 56 THR HG22 H -8.739 0.024 -2.547 1.00 . A A . 61 THR HG22 1 1
23 22711 1 1 56 THR HG23 H -8.638 0.853 -0.977 1.00 . A A . 61 THR HG23 1 1
23 22712 1 1 56 THR N N -6.625 4.120 -2.662 1.00 . A A . 61 THR N 1 1
23 22713 1 1 56 THR O O -6.459 2.315 0.356 1.00 . A A . 61 THR O 1 1
23 22714 1 1 56 THR OG1 O -9.129 2.514 -2.997 1.00 . A A . 61 THR OG1 1 1
23 22715 1 1 57 ILE C C -3.294 3.035 0.401 1.00 . A A . 62 ILE C 1 1
23 22716 1 1 57 ILE CA C -3.815 1.863 -0.447 1.00 . A A . 62 ILE CA 1 1
23 22717 1 1 57 ILE CB C -2.753 1.116 -1.293 1.00 . A A . 62 ILE CB 1 1
23 22718 1 1 57 ILE CD1 C -0.706 -0.438 -1.111 1.00 . A A . 62 ILE CD1 1 1
23 22719 1 1 57 ILE CG1 C -1.674 0.501 -0.383 1.00 . A A . 62 ILE CG1 1 1
23 22720 1 1 57 ILE CG2 C -2.143 1.989 -2.402 1.00 . A A . 62 ILE CG2 1 1
23 22721 1 1 57 ILE H H -4.776 2.474 -2.279 1.00 . A A . 62 ILE H 1 1
23 22722 1 1 57 ILE HA H -4.186 1.148 0.288 1.00 . A A . 62 ILE HA 1 1
23 22723 1 1 57 ILE HB H -3.265 0.285 -1.784 1.00 . A A . 62 ILE HB 1 1
23 22724 1 1 57 ILE HD11 H -0.115 -0.982 -0.378 1.00 . A A . 62 ILE HD11 1 1
23 22725 1 1 57 ILE HD12 H -1.262 -1.155 -1.710 1.00 . A A . 62 ILE HD12 1 1
23 22726 1 1 57 ILE HD13 H -0.031 0.132 -1.753 1.00 . A A . 62 ILE HD13 1 1
23 22727 1 1 57 ILE HG13 H -2.162 -0.065 0.411 1.00 . A A . 62 ILE HG13 1 1
23 22728 1 1 57 ILE HG21 H -2.930 2.337 -3.066 1.00 . A A . 62 ILE HG21 1 1
23 22729 1 1 57 ILE HG22 H -1.617 2.842 -1.973 1.00 . A A . 62 ILE HG22 1 1
23 22730 1 1 57 ILE HG23 H -1.448 1.408 -3.006 1.00 . A A . 62 ILE HG23 1 1
23 22731 1 1 57 ILE N N -4.942 2.272 -1.302 1.00 . A A . 62 ILE N 1 1
23 22732 1 1 57 ILE O O -2.980 2.832 1.578 1.00 . A A . 62 ILE O 1 1
23 22733 1 1 58 GLN C C -3.973 5.632 1.853 1.00 . A A . 63 GLN C 1 1
23 22734 1 1 58 GLN CA C -3.014 5.474 0.657 1.00 . A A . 63 GLN CA 1 1
23 22735 1 1 58 GLN CB C -3.007 6.708 -0.265 1.00 . A A . 63 GLN CB 1 1
23 22736 1 1 58 GLN CD C -2.621 9.221 -0.508 1.00 . A A . 63 GLN CD 1 1
23 22737 1 1 58 GLN CG C -2.528 8.004 0.417 1.00 . A A . 63 GLN CG 1 1
23 22738 1 1 58 GLN H H -3.551 4.381 -1.103 1.00 . A A . 63 GLN H 1 1
23 22739 1 1 58 GLN HA H -2.013 5.365 1.079 1.00 . A A . 63 GLN HA 1 1
23 22740 1 1 58 GLN HB3 H -4.011 6.869 -0.639 1.00 . A A . 63 GLN HB3 1 1
23 22741 1 1 58 GLN HE21 H -4.643 9.144 -0.571 1.00 . A A . 63 GLN HE21 1 1
23 22742 1 1 58 GLN HE22 H -3.898 10.439 -1.487 1.00 . A A . 63 GLN HE22 1 1
23 22743 1 1 58 GLN HG3 H -1.494 7.882 0.744 1.00 . A A . 63 GLN HG3 1 1
23 22744 1 1 58 GLN N N -3.308 4.268 -0.124 1.00 . A A . 63 GLN N 1 1
23 22745 1 1 58 GLN NE2 N -3.810 9.607 -0.919 1.00 . A A . 63 GLN NE2 1 1
23 22746 1 1 58 GLN O O -3.484 5.899 2.941 1.00 . A A . 63 GLN O 1 1
23 22747 1 1 58 GLN OE1 O -1.629 9.838 -0.880 1.00 . A A . 63 GLN OE1 1 1
23 22748 1 1 59 GLU C C -5.875 4.556 4.002 1.00 . A A . 64 GLU C 1 1
23 22749 1 1 59 GLU CA C -6.265 5.464 2.823 1.00 . A A . 64 GLU CA 1 1
23 22750 1 1 59 GLU CB C -7.668 5.040 2.335 1.00 . A A . 64 GLU CB 1 1
23 22751 1 1 59 GLU CD C -8.757 7.333 2.170 1.00 . A A . 64 GLU CD 1 1
23 22752 1 1 59 GLU CG C -8.434 6.031 1.452 1.00 . A A . 64 GLU CG 1 1
23 22753 1 1 59 GLU H H -5.637 5.190 0.782 1.00 . A A . 64 GLU H 1 1
23 22754 1 1 59 GLU HA H -6.312 6.480 3.219 1.00 . A A . 64 GLU HA 1 1
23 22755 1 1 59 GLU HB3 H -8.290 4.823 3.203 1.00 . A A . 64 GLU HB3 1 1
23 22756 1 1 59 GLU HG3 H -9.371 5.565 1.144 1.00 . A A . 64 GLU HG3 1 1
23 22757 1 1 59 GLU N N -5.288 5.399 1.714 1.00 . A A . 64 GLU N 1 1
23 22758 1 1 59 GLU O O -5.919 4.985 5.162 1.00 . A A . 64 GLU O 1 1
23 22759 1 1 59 GLU OE1 O -9.560 7.323 3.130 1.00 . A A . 64 GLU OE1 1 1
23 22760 1 1 59 GLU OE2 O -8.205 8.386 1.780 1.00 . A A . 64 GLU OE2 1 1
23 22761 1 1 60 ARG C C -3.735 2.701 5.368 1.00 . A A . 65 ARG C 1 1
23 22762 1 1 60 ARG CA C -5.055 2.312 4.705 1.00 . A A . 65 ARG CA 1 1
23 22763 1 1 60 ARG CB C -4.994 0.952 3.982 1.00 . A A . 65 ARG CB 1 1
23 22764 1 1 60 ARG CD C -4.685 -0.500 6.146 1.00 . A A . 65 ARG CD 1 1
23 22765 1 1 60 ARG CG C -4.296 -0.224 4.690 1.00 . A A . 65 ARG CG 1 1
23 22766 1 1 60 ARG CZ C -6.702 -0.743 7.551 1.00 . A A . 65 ARG CZ 1 1
23 22767 1 1 60 ARG H H -5.484 3.038 2.740 1.00 . A A . 65 ARG H 1 1
23 22768 1 1 60 ARG HA H -5.792 2.264 5.509 1.00 . A A . 65 ARG HA 1 1
23 22769 1 1 60 ARG HB3 H -4.488 1.087 3.024 1.00 . A A . 65 ARG HB3 1 1
23 22770 1 1 60 ARG HD3 H -4.180 0.211 6.799 1.00 . A A . 65 ARG HD3 1 1
23 22771 1 1 60 ARG HE H -6.725 0.026 5.714 1.00 . A A . 65 ARG HE 1 1
23 22772 1 1 60 ARG HG3 H -3.218 -0.060 4.656 1.00 . A A . 65 ARG HG3 1 1
23 22773 1 1 60 ARG HH11 H -5.088 -1.650 8.395 1.00 . A A . 65 ARG HH11 1 1
23 22774 1 1 60 ARG HH12 H -6.507 -1.482 9.409 1.00 . A A . 65 ARG HH12 1 1
23 22775 1 1 60 ARG HH21 H -8.473 0.022 6.987 1.00 . A A . 65 ARG HH21 1 1
23 22776 1 1 60 ARG HH22 H -8.424 -0.596 8.617 1.00 . A A . 65 ARG HH22 1 1
23 22777 1 1 60 ARG N N -5.484 3.309 3.716 1.00 . A A . 65 ARG N 1 1
23 22778 1 1 60 ARG NE N -6.130 -0.431 6.398 1.00 . A A . 65 ARG NE 1 1
23 22779 1 1 60 ARG NH1 N -6.047 -1.354 8.515 1.00 . A A . 65 ARG NH1 1 1
23 22780 1 1 60 ARG NH2 N -7.958 -0.421 7.738 1.00 . A A . 65 ARG NH2 1 1
23 22781 1 1 60 ARG O O -3.594 2.566 6.580 1.00 . A A . 65 ARG O 1 1
23 22782 1 1 61 ILE C C -1.637 4.921 5.996 1.00 . A A . 66 ILE C 1 1
23 22783 1 1 61 ILE CA C -1.474 3.648 5.150 1.00 . A A . 66 ILE CA 1 1
23 22784 1 1 61 ILE CB C -0.495 3.809 3.969 1.00 . A A . 66 ILE CB 1 1
23 22785 1 1 61 ILE CD1 C 0.410 2.531 1.951 1.00 . A A . 66 ILE CD1 1 1
23 22786 1 1 61 ILE CG1 C -0.189 2.422 3.350 1.00 . A A . 66 ILE CG1 1 1
23 22787 1 1 61 ILE CG2 C 0.820 4.467 4.403 1.00 . A A . 66 ILE CG2 1 1
23 22788 1 1 61 ILE H H -2.944 3.289 3.607 1.00 . A A . 66 ILE H 1 1
23 22789 1 1 61 ILE HA H -1.076 2.894 5.831 1.00 . A A . 66 ILE HA 1 1
23 22790 1 1 61 ILE HB H -0.964 4.445 3.216 1.00 . A A . 66 ILE HB 1 1
23 22791 1 1 61 ILE HD11 H 1.333 3.101 1.976 1.00 . A A . 66 ILE HD11 1 1
23 22792 1 1 61 ILE HD12 H 0.621 1.533 1.571 1.00 . A A . 66 ILE HD12 1 1
23 22793 1 1 61 ILE HD13 H -0.303 3.027 1.292 1.00 . A A . 66 ILE HD13 1 1
23 22794 1 1 61 ILE HG13 H -1.096 1.826 3.263 1.00 . A A . 66 ILE HG13 1 1
23 22795 1 1 61 ILE HG21 H 0.634 5.421 4.892 1.00 . A A . 66 ILE HG21 1 1
23 22796 1 1 61 ILE HG22 H 1.356 3.798 5.077 1.00 . A A . 66 ILE HG22 1 1
23 22797 1 1 61 ILE HG23 H 1.434 4.670 3.530 1.00 . A A . 66 ILE HG23 1 1
23 22798 1 1 61 ILE N N -2.769 3.206 4.607 1.00 . A A . 66 ILE N 1 1
23 22799 1 1 61 ILE O O -1.136 4.990 7.118 1.00 . A A . 66 ILE O 1 1
23 22800 1 1 62 ALA C C -3.308 7.106 7.468 1.00 . A A . 67 ALA C 1 1
23 22801 1 1 62 ALA CA C -2.576 7.203 6.121 1.00 . A A . 67 ALA CA 1 1
23 22802 1 1 62 ALA CB C -3.344 8.099 5.138 1.00 . A A . 67 ALA CB 1 1
23 22803 1 1 62 ALA H H -2.774 5.782 4.562 1.00 . A A . 67 ALA H 1 1
23 22804 1 1 62 ALA HA H -1.594 7.642 6.296 1.00 . A A . 67 ALA HA 1 1
23 22805 1 1 62 ALA HB1 H -2.771 8.215 4.217 1.00 . A A . 67 ALA HB1 1 1
23 22806 1 1 62 ALA HB2 H -4.313 7.662 4.899 1.00 . A A . 67 ALA HB2 1 1
23 22807 1 1 62 ALA HB3 H -3.497 9.087 5.575 1.00 . A A . 67 ALA HB3 1 1
23 22808 1 1 62 ALA N N -2.381 5.905 5.490 1.00 . A A . 67 ALA N 1 1
23 22809 1 1 62 ALA O O -2.947 7.819 8.408 1.00 . A A . 67 ALA O 1 1
23 22810 1 1 63 ALA C C -4.401 5.372 9.913 1.00 . A A . 68 ALA C 1 1
23 22811 1 1 63 ALA CA C -5.154 6.070 8.767 1.00 . A A . 68 ALA CA 1 1
23 22812 1 1 63 ALA CB C -6.395 5.268 8.357 1.00 . A A . 68 ALA CB 1 1
23 22813 1 1 63 ALA H H -4.550 5.671 6.764 1.00 . A A . 68 ALA H 1 1
23 22814 1 1 63 ALA HA H -5.472 7.048 9.138 1.00 . A A . 68 ALA HA 1 1
23 22815 1 1 63 ALA HB1 H -6.942 5.793 7.576 1.00 . A A . 68 ALA HB1 1 1
23 22816 1 1 63 ALA HB2 H -6.104 4.284 7.984 1.00 . A A . 68 ALA HB2 1 1
23 22817 1 1 63 ALA HB3 H -7.054 5.141 9.218 1.00 . A A . 68 ALA HB3 1 1
23 22818 1 1 63 ALA N N -4.325 6.240 7.570 1.00 . A A . 68 ALA N 1 1
23 22819 1 1 63 ALA O O -4.600 5.692 11.086 1.00 . A A . 68 ALA O 1 1
23 22820 1 1 64 LEU C C -1.516 4.388 11.112 1.00 . A A . 69 LEU C 1 1
23 22821 1 1 64 LEU CA C -2.749 3.650 10.550 1.00 . A A . 69 LEU CA 1 1
23 22822 1 1 64 LEU CB C -2.448 2.263 9.944 1.00 . A A . 69 LEU CB 1 1
23 22823 1 1 64 LEU CD1 C -3.655 0.786 11.622 1.00 . A A . 69 LEU CD1 1 1
23 22824 1 1 64 LEU CD2 C -4.971 1.679 9.708 1.00 . A A . 69 LEU CD2 1 1
23 22825 1 1 64 LEU CG C -3.572 1.217 10.151 1.00 . A A . 69 LEU CG 1 1
23 22826 1 1 64 LEU H H -3.445 4.173 8.593 1.00 . A A . 69 LEU H 1 1
23 22827 1 1 64 LEU HA H -3.373 3.492 11.428 1.00 . A A . 69 LEU HA 1 1
23 22828 1 1 64 LEU HB3 H -1.544 1.863 10.398 1.00 . A A . 69 LEU HB3 1 1
23 22829 1 1 64 LEU HD11 H -2.672 0.475 11.977 1.00 . A A . 69 LEU HD11 1 1
23 22830 1 1 64 LEU HD12 H -4.346 -0.051 11.717 1.00 . A A . 69 LEU HD12 1 1
23 22831 1 1 64 LEU HD13 H -4.017 1.605 12.243 1.00 . A A . 69 LEU HD13 1 1
23 22832 1 1 64 LEU HD21 H -4.967 1.939 8.652 1.00 . A A . 69 LEU HD21 1 1
23 22833 1 1 64 LEU HD22 H -5.302 2.536 10.294 1.00 . A A . 69 LEU HD22 1 1
23 22834 1 1 64 LEU HD23 H -5.690 0.879 9.870 1.00 . A A . 69 LEU HD23 1 1
23 22835 1 1 64 LEU HG H -3.310 0.335 9.565 1.00 . A A . 69 LEU HG 1 1
23 22836 1 1 64 LEU N N -3.516 4.430 9.572 1.00 . A A . 69 LEU N 1 1
23 22837 1 1 64 LEU O O -0.873 3.857 12.016 1.00 . A A . 69 LEU O 1 1
23 22838 1 1 65 GLY C C 1.066 6.662 10.351 1.00 . A A . 70 GLY C 1 1
23 22839 1 1 65 GLY CA C -0.179 6.492 11.227 1.00 . A A . 70 GLY CA 1 1
23 22840 1 1 65 GLY H H -1.819 5.998 9.940 1.00 . A A . 70 GLY H 1 1
23 22841 1 1 65 GLY HA2 H -0.602 7.488 11.358 1.00 . A A . 70 GLY HA2 1 1
23 22842 1 1 65 GLY HA3 H 0.145 6.115 12.198 1.00 . A A . 70 GLY HA3 1 1
23 22843 1 1 65 GLY N N -1.225 5.616 10.661 1.00 . A A . 70 GLY N 1 1
23 22844 1 1 65 GLY O O 2.122 7.047 10.859 1.00 . A A . 70 GLY O 1 1
23 22845 1 1 66 TYR C C 1.761 7.265 6.866 1.00 . A A . 71 TYR C 1 1
23 22846 1 1 66 TYR CA C 2.055 6.350 8.078 1.00 . A A . 71 TYR CA 1 1
23 22847 1 1 66 TYR CB C 2.294 4.877 7.704 1.00 . A A . 71 TYR CB 1 1
23 22848 1 1 66 TYR CD1 C 3.633 4.073 9.695 1.00 . A A . 71 TYR CD1 1 1
23 22849 1 1 66 TYR CD2 C 1.399 3.169 9.355 1.00 . A A . 71 TYR CD2 1 1
23 22850 1 1 66 TYR CE1 C 3.737 3.372 10.911 1.00 . A A . 71 TYR CE1 1 1
23 22851 1 1 66 TYR CE2 C 1.505 2.446 10.558 1.00 . A A . 71 TYR CE2 1 1
23 22852 1 1 66 TYR CG C 2.463 3.984 8.921 1.00 . A A . 71 TYR CG 1 1
23 22853 1 1 66 TYR CZ C 2.669 2.556 11.348 1.00 . A A . 71 TYR CZ 1 1
23 22854 1 1 66 TYR H H 0.059 6.026 8.723 1.00 . A A . 71 TYR H 1 1
23 22855 1 1 66 TYR HA H 2.966 6.721 8.542 1.00 . A A . 71 TYR HA 1 1
23 22856 1 1 66 TYR HB3 H 3.177 4.790 7.072 1.00 . A A . 71 TYR HB3 1 1
23 22857 1 1 66 TYR HD1 H 4.437 4.720 9.379 1.00 . A A . 71 TYR HD1 1 1
23 22858 1 1 66 TYR HD2 H 0.479 3.140 8.787 1.00 . A A . 71 TYR HD2 1 1
23 22859 1 1 66 TYR HE1 H 4.624 3.480 11.515 1.00 . A A . 71 TYR HE1 1 1
23 22860 1 1 66 TYR HE2 H 0.685 1.840 10.910 1.00 . A A . 71 TYR HE2 1 1
23 22861 1 1 66 TYR HH H 3.585 2.050 12.986 1.00 . A A . 71 TYR HH 1 1
23 22862 1 1 66 TYR N N 0.953 6.367 9.054 1.00 . A A . 71 TYR N 1 1
23 22863 1 1 66 TYR O O 0.762 7.998 6.873 1.00 . A A . 71 TYR O 1 1
23 22864 1 1 66 TYR OH O 2.754 1.868 12.518 1.00 . A A . 71 TYR OH 1 1
23 22865 1 1 67 THR C C 2.925 7.317 3.367 1.00 . A A . 72 THR C 1 1
23 22866 1 1 67 THR CA C 2.476 8.098 4.609 1.00 . A A . 72 THR CA 1 1
23 22867 1 1 67 THR CB C 3.267 9.416 4.733 1.00 . A A . 72 THR CB 1 1
23 22868 1 1 67 THR CG2 C 2.625 10.437 5.672 1.00 . A A . 72 THR CG2 1 1
23 22869 1 1 67 THR H H 3.426 6.656 5.879 1.00 . A A . 72 THR H 1 1
23 22870 1 1 67 THR HA H 1.418 8.339 4.465 1.00 . A A . 72 THR HA 1 1
23 22871 1 1 67 THR HB H 3.333 9.888 3.749 1.00 . A A . 72 THR HB 1 1
23 22872 1 1 67 THR HG1 H 5.064 8.856 4.410 1.00 . A A . 72 THR HG1 1 1
23 22873 1 1 67 THR HG21 H 1.656 10.732 5.274 1.00 . A A . 72 THR HG21 1 1
23 22874 1 1 67 THR HG22 H 3.254 11.326 5.729 1.00 . A A . 72 THR HG22 1 1
23 22875 1 1 67 THR HG23 H 2.497 10.026 6.672 1.00 . A A . 72 THR HG23 1 1
23 22876 1 1 67 THR N N 2.616 7.269 5.833 1.00 . A A . 72 THR N 1 1
23 22877 1 1 67 THR O O 3.519 6.252 3.505 1.00 . A A . 72 THR O 1 1
23 22878 1 1 67 THR OG1 O 4.574 9.156 5.201 1.00 . A A . 72 THR OG1 1 1
23 22879 1 1 68 LEU C C 3.477 8.120 -0.189 1.00 . A A . 73 LEU C 1 1
23 22880 1 1 68 LEU CA C 2.935 7.149 0.876 1.00 . A A . 73 LEU CA 1 1
23 22881 1 1 68 LEU CB C 1.642 6.419 0.429 1.00 . A A . 73 LEU CB 1 1
23 22882 1 1 68 LEU CD1 C 0.715 4.600 -1.069 1.00 . A A . 73 LEU CD1 1 1
23 22883 1 1 68 LEU CD2 C 1.083 6.850 -2.039 1.00 . A A . 73 LEU CD2 1 1
23 22884 1 1 68 LEU CG C 1.620 5.838 -1.009 1.00 . A A . 73 LEU CG 1 1
23 22885 1 1 68 LEU H H 2.168 8.714 2.116 1.00 . A A . 73 LEU H 1 1
23 22886 1 1 68 LEU HA H 3.709 6.395 1.034 1.00 . A A . 73 LEU HA 1 1
23 22887 1 1 68 LEU HB3 H 0.795 7.099 0.539 1.00 . A A . 73 LEU HB3 1 1
23 22888 1 1 68 LEU HD11 H -0.284 4.842 -0.708 1.00 . A A . 73 LEU HD11 1 1
23 22889 1 1 68 LEU HD12 H 1.143 3.806 -0.458 1.00 . A A . 73 LEU HD12 1 1
23 22890 1 1 68 LEU HD13 H 0.647 4.238 -2.095 1.00 . A A . 73 LEU HD13 1 1
23 22891 1 1 68 LEU HD21 H 1.727 7.723 -2.108 1.00 . A A . 73 LEU HD21 1 1
23 22892 1 1 68 LEU HD22 H 0.079 7.175 -1.760 1.00 . A A . 73 LEU HD22 1 1
23 22893 1 1 68 LEU HD23 H 1.037 6.387 -3.025 1.00 . A A . 73 LEU HD23 1 1
23 22894 1 1 68 LEU HG H 2.625 5.527 -1.295 1.00 . A A . 73 LEU HG 1 1
23 22895 1 1 68 LEU N N 2.647 7.822 2.158 1.00 . A A . 73 LEU N 1 1
23 22896 1 1 68 LEU O O 3.015 9.262 -0.286 1.00 . A A . 73 LEU O 1 1
23 22897 1 1 69 ALA C C 4.978 7.356 -3.447 1.00 . A A . 74 ALA C 1 1
23 22898 1 1 69 ALA CA C 4.851 8.324 -2.251 1.00 . A A . 74 ALA CA 1 1
23 22899 1 1 69 ALA CB C 6.170 9.043 -1.939 1.00 . A A . 74 ALA CB 1 1
23 22900 1 1 69 ALA H H 4.737 6.689 -0.886 1.00 . A A . 74 ALA H 1 1
23 22901 1 1 69 ALA HA H 4.116 9.081 -2.520 1.00 . A A . 74 ALA HA 1 1
23 22902 1 1 69 ALA HB1 H 6.522 9.575 -2.824 1.00 . A A . 74 ALA HB1 1 1
23 22903 1 1 69 ALA HB2 H 6.016 9.768 -1.137 1.00 . A A . 74 ALA HB2 1 1
23 22904 1 1 69 ALA HB3 H 6.929 8.326 -1.629 1.00 . A A . 74 ALA HB3 1 1
23 22905 1 1 69 ALA N N 4.388 7.634 -1.042 1.00 . A A . 74 ALA N 1 1
23 22906 1 1 69 ALA O O 5.784 6.423 -3.424 1.00 . A A . 74 ALA O 1 1
23 22907 1 1 70 GLU C C 4.481 7.588 -6.949 1.00 . A A . 75 GLU C 1 1
23 22908 1 1 70 GLU CA C 4.104 6.744 -5.706 1.00 . A A . 75 GLU CA 1 1
23 22909 1 1 70 GLU CB C 2.675 6.163 -5.752 1.00 . A A . 75 GLU CB 1 1
23 22910 1 1 70 GLU CD C 2.397 5.605 -8.252 1.00 . A A . 75 GLU CD 1 1
23 22911 1 1 70 GLU CG C 2.412 5.089 -6.815 1.00 . A A . 75 GLU CG 1 1
23 22912 1 1 70 GLU H H 3.711 8.480 -4.546 1.00 . A A . 75 GLU H 1 1
23 22913 1 1 70 GLU HA H 4.789 5.905 -5.602 1.00 . A A . 75 GLU HA 1 1
23 22914 1 1 70 GLU HB3 H 1.946 6.964 -5.850 1.00 . A A . 75 GLU HB3 1 1
23 22915 1 1 70 GLU HG3 H 1.441 4.635 -6.608 1.00 . A A . 75 GLU HG3 1 1
23 22916 1 1 70 GLU N N 4.211 7.593 -4.513 1.00 . A A . 75 GLU N 1 1
23 22917 1 1 70 GLU O O 3.902 8.664 -7.141 1.00 . A A . 75 GLU O 1 1
23 22918 1 1 70 GLU OE1 O 1.724 6.620 -8.552 1.00 . A A . 75 GLU OE1 1 1
23 22919 1 1 70 GLU OE2 O 3.035 4.953 -9.107 1.00 . A A . 75 GLU OE2 1 1
23 22920 1 1 71 PRO C C 5.511 8.599 -9.873 1.00 . A A . 76 PRO C 1 1
23 22921 1 1 71 PRO CA C 6.250 8.061 -8.639 1.00 . A A . 76 PRO CA 1 1
23 22922 1 1 71 PRO CB C 7.522 7.285 -8.997 1.00 . A A . 76 PRO CB 1 1
23 22923 1 1 71 PRO CD C 6.133 5.875 -7.690 1.00 . A A . 76 PRO CD 1 1
23 22924 1 1 71 PRO CG C 7.098 5.828 -8.867 1.00 . A A . 76 PRO CG 1 1
23 22925 1 1 71 PRO HA H 6.557 8.926 -8.053 1.00 . A A . 76 PRO HA 1 1
23 22926 1 1 71 PRO HB3 H 8.292 7.489 -8.253 1.00 . A A . 76 PRO HB3 1 1
23 22927 1 1 71 PRO HD3 H 6.694 5.815 -6.759 1.00 . A A . 76 PRO HD3 1 1
23 22928 1 1 71 PRO HG3 H 7.952 5.181 -8.673 1.00 . A A . 76 PRO HG3 1 1
23 22929 1 1 71 PRO N N 5.472 7.171 -7.763 1.00 . A A . 76 PRO N 1 1
23 22930 1 1 71 PRO O O 5.009 7.826 -10.724 1.00 . A A . 76 PRO O 1 1
23 22931 1 1 71 PRO OXT O 5.455 9.844 -9.988 1.00 . A A . 76 PRO OXT 1 1
24 22932 1 1 1 PRO C C -5.980 -4.211 -15.554 1.00 . A A . 6 PRO C 1 1
24 22933 1 1 1 PRO CA C -6.886 -4.611 -16.725 1.00 . A A . 6 PRO CA 1 1
24 22934 1 1 1 PRO CB C -6.120 -5.394 -17.807 1.00 . A A . 6 PRO CB 1 1
24 22935 1 1 1 PRO CD C -7.528 -3.777 -18.809 1.00 . A A . 6 PRO CD 1 1
24 22936 1 1 1 PRO CG C -6.235 -4.535 -19.070 1.00 . A A . 6 PRO CG 1 1
24 22937 1 1 1 PRO H2 H -6.986 -2.596 -17.210 1.00 . A A . 6 PRO H2 1 1
24 22938 1 1 1 PRO HA H -7.671 -5.260 -16.340 1.00 . A A . 6 PRO HA 1 1
24 22939 1 1 1 PRO HB3 H -6.605 -6.359 -17.969 1.00 . A A . 6 PRO HB3 1 1
24 22940 1 1 1 PRO HD3 H -8.375 -4.431 -19.034 1.00 . A A . 6 PRO HD3 1 1
24 22941 1 1 1 PRO HG3 H -6.294 -5.144 -19.976 1.00 . A A . 6 PRO HG3 1 1
24 22942 1 1 1 PRO N N -7.529 -3.445 -17.374 1.00 . A A . 6 PRO N 1 1
24 22943 1 1 1 PRO O O -5.357 -3.149 -15.604 1.00 . A A . 6 PRO O 1 1
24 22944 1 1 2 LEU C C -3.480 -5.013 -13.813 1.00 . A A . 7 LEU C 1 1
24 22945 1 1 2 LEU CA C -4.957 -4.924 -13.407 1.00 . A A . 7 LEU CA 1 1
24 22946 1 1 2 LEU CB C -5.354 -5.917 -12.290 1.00 . A A . 7 LEU CB 1 1
24 22947 1 1 2 LEU CD1 C -4.045 -8.069 -12.892 1.00 . A A . 7 LEU CD1 1 1
24 22948 1 1 2 LEU CD2 C -6.130 -8.180 -11.535 1.00 . A A . 7 LEU CD2 1 1
24 22949 1 1 2 LEU CG C -5.416 -7.418 -12.660 1.00 . A A . 7 LEU CG 1 1
24 22950 1 1 2 LEU H H -6.447 -5.910 -14.530 1.00 . A A . 7 LEU H 1 1
24 22951 1 1 2 LEU HA H -5.084 -3.917 -13.011 1.00 . A A . 7 LEU HA 1 1
24 22952 1 1 2 LEU HB3 H -6.347 -5.620 -11.947 1.00 . A A . 7 LEU HB3 1 1
24 22953 1 1 2 LEU HD11 H -3.376 -7.849 -12.063 1.00 . A A . 7 LEU HD11 1 1
24 22954 1 1 2 LEU HD12 H -3.607 -7.709 -13.820 1.00 . A A . 7 LEU HD12 1 1
24 22955 1 1 2 LEU HD13 H -4.158 -9.150 -12.982 1.00 . A A . 7 LEU HD13 1 1
24 22956 1 1 2 LEU HD21 H -7.123 -7.760 -11.368 1.00 . A A . 7 LEU HD21 1 1
24 22957 1 1 2 LEU HD22 H -5.551 -8.108 -10.615 1.00 . A A . 7 LEU HD22 1 1
24 22958 1 1 2 LEU HD23 H -6.241 -9.230 -11.806 1.00 . A A . 7 LEU HD23 1 1
24 22959 1 1 2 LEU HG H -5.998 -7.534 -13.573 1.00 . A A . 7 LEU HG 1 1
24 22960 1 1 2 LEU N N -5.881 -5.072 -14.532 1.00 . A A . 7 LEU N 1 1
24 22961 1 1 2 LEU O O -3.138 -5.469 -14.906 1.00 . A A . 7 LEU O 1 1
24 22962 1 1 3 LYS C C -0.397 -4.173 -11.807 1.00 . A A . 8 LYS C 1 1
24 22963 1 1 3 LYS CA C -1.151 -4.484 -13.114 1.00 . A A . 8 LYS CA 1 1
24 22964 1 1 3 LYS CB C -0.819 -3.475 -14.237 1.00 . A A . 8 LYS CB 1 1
24 22965 1 1 3 LYS CD C -1.066 -1.115 -15.150 1.00 . A A . 8 LYS CD 1 1
24 22966 1 1 3 LYS CE C -2.004 0.098 -15.134 1.00 . A A . 8 LYS CE 1 1
24 22967 1 1 3 LYS CG C -1.520 -2.112 -14.079 1.00 . A A . 8 LYS CG 1 1
24 22968 1 1 3 LYS H H -2.974 -4.188 -12.048 1.00 . A A . 8 LYS H 1 1
24 22969 1 1 3 LYS HA H -0.812 -5.464 -13.444 1.00 . A A . 8 LYS HA 1 1
24 22970 1 1 3 LYS HB3 H -1.124 -3.907 -15.190 1.00 . A A . 8 LYS HB3 1 1
24 22971 1 1 3 LYS HD3 H -1.099 -1.588 -16.133 1.00 . A A . 8 LYS HD3 1 1
24 22972 1 1 3 LYS HE3 H -2.049 0.499 -14.117 1.00 . A A . 8 LYS HE3 1 1
24 22973 1 1 3 LYS HG3 H -1.302 -1.699 -13.094 1.00 . A A . 8 LYS HG3 1 1
24 22974 1 1 3 LYS HZ1 H -1.480 0.823 -17.017 1.00 . A A . 8 LYS HZ1 1 1
24 22975 1 1 3 LYS HZ2 H -0.646 1.507 -15.776 1.00 . A A . 8 LYS HZ2 1 1
24 22976 1 1 3 LYS HZ3 H -2.208 1.944 -16.047 1.00 . A A . 8 LYS HZ3 1 1
24 22977 1 1 3 LYS N N -2.604 -4.571 -12.909 1.00 . A A . 8 LYS N 1 1
24 22978 1 1 3 LYS NZ N -1.557 1.161 -16.061 1.00 . A A . 8 LYS NZ 1 1
24 22979 1 1 3 LYS O O -0.960 -3.531 -10.911 1.00 . A A . 8 LYS O 1 1
24 22980 1 1 4 THR C C 2.463 -3.050 -10.551 1.00 . A A . 9 THR C 1 1
24 22981 1 1 4 THR CA C 1.716 -4.389 -10.509 1.00 . A A . 9 THR CA 1 1
24 22982 1 1 4 THR CB C 2.632 -5.591 -10.236 1.00 . A A . 9 THR CB 1 1
24 22983 1 1 4 THR CG2 C 3.825 -5.685 -11.186 1.00 . A A . 9 THR CG2 1 1
24 22984 1 1 4 THR H H 1.246 -5.142 -12.475 1.00 . A A . 9 THR H 1 1
24 22985 1 1 4 THR HA H 1.054 -4.338 -9.647 1.00 . A A . 9 THR HA 1 1
24 22986 1 1 4 THR HB H 2.040 -6.507 -10.308 1.00 . A A . 9 THR HB 1 1
24 22987 1 1 4 THR HG1 H 3.512 -6.317 -8.649 1.00 . A A . 9 THR HG1 1 1
24 22988 1 1 4 THR HG21 H 3.481 -5.665 -12.218 1.00 . A A . 9 THR HG21 1 1
24 22989 1 1 4 THR HG22 H 4.356 -6.620 -11.005 1.00 . A A . 9 THR HG22 1 1
24 22990 1 1 4 THR HG23 H 4.509 -4.853 -11.020 1.00 . A A . 9 THR HG23 1 1
24 22991 1 1 4 THR N N 0.865 -4.615 -11.696 1.00 . A A . 9 THR N 1 1
24 22992 1 1 4 THR O O 2.640 -2.451 -11.619 1.00 . A A . 9 THR O 1 1
24 22993 1 1 4 THR OG1 O 3.113 -5.467 -8.919 1.00 . A A . 9 THR OG1 1 1
24 22994 1 1 5 GLN C C 4.192 -1.310 -7.752 1.00 . A A . 10 GLN C 1 1
24 22995 1 1 5 GLN CA C 3.535 -1.288 -9.138 1.00 . A A . 10 GLN CA 1 1
24 22996 1 1 5 GLN CB C 2.449 -0.190 -9.201 1.00 . A A . 10 GLN CB 1 1
24 22997 1 1 5 GLN CD C 4.035 1.609 -10.091 1.00 . A A . 10 GLN CD 1 1
24 22998 1 1 5 GLN CG C 2.969 1.250 -9.058 1.00 . A A . 10 GLN CG 1 1
24 22999 1 1 5 GLN H H 2.763 -3.169 -8.563 1.00 . A A . 10 GLN H 1 1
24 23000 1 1 5 GLN HA H 4.300 -1.109 -9.897 1.00 . A A . 10 GLN HA 1 1
24 23001 1 1 5 GLN HB3 H 1.725 -0.369 -8.403 1.00 . A A . 10 GLN HB3 1 1
24 23002 1 1 5 GLN HE21 H 5.312 2.293 -8.678 1.00 . A A . 10 GLN HE21 1 1
24 23003 1 1 5 GLN HE22 H 5.877 2.355 -10.341 1.00 . A A . 10 GLN HE22 1 1
24 23004 1 1 5 GLN HG3 H 3.369 1.389 -8.053 1.00 . A A . 10 GLN HG3 1 1
24 23005 1 1 5 GLN N N 2.910 -2.586 -9.383 1.00 . A A . 10 GLN N 1 1
24 23006 1 1 5 GLN NE2 N 5.163 2.132 -9.670 1.00 . A A . 10 GLN NE2 1 1
24 23007 1 1 5 GLN O O 3.606 -1.861 -6.814 1.00 . A A . 10 GLN O 1 1
24 23008 1 1 5 GLN OE1 O 3.887 1.381 -11.291 1.00 . A A . 10 GLN OE1 1 1
24 23009 1 1 6 GLN C C 5.924 1.106 -5.956 1.00 . A A . 11 GLN C 1 1
24 23010 1 1 6 GLN CA C 5.965 -0.396 -6.288 1.00 . A A . 11 GLN CA 1 1
24 23011 1 1 6 GLN CB C 7.373 -1.019 -6.157 1.00 . A A . 11 GLN CB 1 1
24 23012 1 1 6 GLN CD C 9.830 -1.011 -6.830 1.00 . A A . 11 GLN CD 1 1
24 23013 1 1 6 GLN CG C 8.481 -0.298 -6.940 1.00 . A A . 11 GLN CG 1 1
24 23014 1 1 6 GLN H H 5.824 -0.293 -8.418 1.00 . A A . 11 GLN H 1 1
24 23015 1 1 6 GLN HA H 5.352 -0.872 -5.528 1.00 . A A . 11 GLN HA 1 1
24 23016 1 1 6 GLN HB3 H 7.326 -2.059 -6.482 1.00 . A A . 11 GLN HB3 1 1
24 23017 1 1 6 GLN HE21 H 9.348 -2.360 -8.248 1.00 . A A . 11 GLN HE21 1 1
24 23018 1 1 6 GLN HE22 H 10.917 -2.572 -7.448 1.00 . A A . 11 GLN HE22 1 1
24 23019 1 1 6 GLN HG3 H 8.589 0.718 -6.566 1.00 . A A . 11 GLN HG3 1 1
24 23020 1 1 6 GLN N N 5.368 -0.687 -7.600 1.00 . A A . 11 GLN N 1 1
24 23021 1 1 6 GLN NE2 N 10.063 -2.046 -7.604 1.00 . A A . 11 GLN NE2 1 1
24 23022 1 1 6 GLN O O 5.799 1.954 -6.846 1.00 . A A . 11 GLN O 1 1
24 23023 1 1 6 GLN OE1 O 10.691 -0.679 -6.026 1.00 . A A . 11 GLN OE1 1 1
24 23024 1 1 7 MET C C 6.871 2.993 -2.922 1.00 . A A . 12 MET C 1 1
24 23025 1 1 7 MET CA C 5.917 2.790 -4.104 1.00 . A A . 12 MET CA 1 1
24 23026 1 1 7 MET CB C 4.465 3.066 -3.677 1.00 . A A . 12 MET CB 1 1
24 23027 1 1 7 MET CE C 1.961 3.869 -1.670 1.00 . A A . 12 MET CE 1 1
24 23028 1 1 7 MET CG C 4.013 2.204 -2.486 1.00 . A A . 12 MET CG 1 1
24 23029 1 1 7 MET H H 6.150 0.675 -3.999 1.00 . A A . 12 MET H 1 1
24 23030 1 1 7 MET HA H 6.188 3.517 -4.870 1.00 . A A . 12 MET HA 1 1
24 23031 1 1 7 MET HB3 H 3.809 2.868 -4.526 1.00 . A A . 12 MET HB3 1 1
24 23032 1 1 7 MET HE1 H 2.561 4.049 -0.777 1.00 . A A . 12 MET HE1 1 1
24 23033 1 1 7 MET HE2 H 2.253 4.574 -2.448 1.00 . A A . 12 MET HE2 1 1
24 23034 1 1 7 MET HE3 H 0.908 4.020 -1.433 1.00 . A A . 12 MET HE3 1 1
24 23035 1 1 7 MET HG3 H 4.509 2.540 -1.565 1.00 . A A . 12 MET HG3 1 1
24 23036 1 1 7 MET N N 6.029 1.434 -4.665 1.00 . A A . 12 MET N 1 1
24 23037 1 1 7 MET O O 7.322 2.021 -2.306 1.00 . A A . 12 MET O 1 1
24 23038 1 1 7 MET SD S 2.218 2.170 -2.229 1.00 . A A . 12 MET SD 1 1
24 23039 1 1 8 GLN C C 7.018 4.978 -0.269 1.00 . A A . 13 GLN C 1 1
24 23040 1 1 8 GLN CA C 7.962 4.629 -1.432 1.00 . A A . 13 GLN CA 1 1
24 23041 1 1 8 GLN CB C 8.881 5.816 -1.784 1.00 . A A . 13 GLN CB 1 1
24 23042 1 1 8 GLN CD C 10.507 4.523 -3.339 1.00 . A A . 13 GLN CD 1 1
24 23043 1 1 8 GLN CG C 9.592 5.732 -3.150 1.00 . A A . 13 GLN CG 1 1
24 23044 1 1 8 GLN H H 6.671 5.006 -3.064 1.00 . A A . 13 GLN H 1 1
24 23045 1 1 8 GLN HA H 8.583 3.781 -1.135 1.00 . A A . 13 GLN HA 1 1
24 23046 1 1 8 GLN HB3 H 9.635 5.922 -1.003 1.00 . A A . 13 GLN HB3 1 1
24 23047 1 1 8 GLN HE21 H 12.100 5.439 -2.472 1.00 . A A . 13 GLN HE21 1 1
24 23048 1 1 8 GLN HE22 H 12.406 3.896 -3.252 1.00 . A A . 13 GLN HE22 1 1
24 23049 1 1 8 GLN HG3 H 10.188 6.634 -3.277 1.00 . A A . 13 GLN HG3 1 1
24 23050 1 1 8 GLN N N 7.158 4.249 -2.591 1.00 . A A . 13 GLN N 1 1
24 23051 1 1 8 GLN NE2 N 11.755 4.600 -2.929 1.00 . A A . 13 GLN NE2 1 1
24 23052 1 1 8 GLN O O 5.892 5.425 -0.497 1.00 . A A . 13 GLN O 1 1
24 23053 1 1 8 GLN OE1 O 10.117 3.498 -3.889 1.00 . A A . 13 GLN OE1 1 1
24 23054 1 1 9 VAL C C 7.458 5.294 3.387 1.00 . A A . 14 VAL C 1 1
24 23055 1 1 9 VAL CA C 6.615 4.853 2.182 1.00 . A A . 14 VAL CA 1 1
24 23056 1 1 9 VAL CB C 5.839 3.521 2.406 1.00 . A A . 14 VAL CB 1 1
24 23057 1 1 9 VAL CG1 C 5.461 3.243 3.870 1.00 . A A . 14 VAL CG1 1 1
24 23058 1 1 9 VAL CG2 C 4.536 3.471 1.588 1.00 . A A . 14 VAL CG2 1 1
24 23059 1 1 9 VAL H H 8.439 4.533 1.116 1.00 . A A . 14 VAL H 1 1
24 23060 1 1 9 VAL HA H 5.884 5.639 2.033 1.00 . A A . 14 VAL HA 1 1
24 23061 1 1 9 VAL HB H 6.449 2.686 2.056 1.00 . A A . 14 VAL HB 1 1
24 23062 1 1 9 VAL HG11 H 6.353 3.152 4.485 1.00 . A A . 14 VAL HG11 1 1
24 23063 1 1 9 VAL HG12 H 4.826 4.037 4.262 1.00 . A A . 14 VAL HG12 1 1
24 23064 1 1 9 VAL HG13 H 4.924 2.301 3.927 1.00 . A A . 14 VAL HG13 1 1
24 23065 1 1 9 VAL HG21 H 4.760 3.428 0.525 1.00 . A A . 14 VAL HG21 1 1
24 23066 1 1 9 VAL HG22 H 3.968 2.576 1.838 1.00 . A A . 14 VAL HG22 1 1
24 23067 1 1 9 VAL HG23 H 3.926 4.349 1.799 1.00 . A A . 14 VAL HG23 1 1
24 23068 1 1 9 VAL N N 7.456 4.776 0.975 1.00 . A A . 14 VAL N 1 1
24 23069 1 1 9 VAL O O 8.631 4.942 3.494 1.00 . A A . 14 VAL O 1 1
24 23070 1 1 10 GLY C C 6.885 6.239 6.766 1.00 . A A . 15 GLY C 1 1
24 23071 1 1 10 GLY CA C 7.526 6.678 5.451 1.00 . A A . 15 GLY CA 1 1
24 23072 1 1 10 GLY H H 5.882 6.315 4.129 1.00 . A A . 15 GLY H 1 1
24 23073 1 1 10 GLY HA2 H 8.584 6.420 5.460 1.00 . A A . 15 GLY HA2 1 1
24 23074 1 1 10 GLY HA3 H 7.445 7.763 5.404 1.00 . A A . 15 GLY HA3 1 1
24 23075 1 1 10 GLY N N 6.864 6.098 4.277 1.00 . A A . 15 GLY N 1 1
24 23076 1 1 10 GLY O O 5.759 6.642 7.069 1.00 . A A . 15 GLY O 1 1
24 23077 1 1 11 GLY C C 6.892 3.589 9.113 1.00 . A A . 16 GLY C 1 1
24 23078 1 1 11 GLY CA C 7.277 5.062 8.934 1.00 . A A . 16 GLY CA 1 1
24 23079 1 1 11 GLY H H 8.556 5.215 7.231 1.00 . A A . 16 GLY H 1 1
24 23080 1 1 11 GLY HA2 H 8.145 5.224 9.571 1.00 . A A . 16 GLY HA2 1 1
24 23081 1 1 11 GLY HA3 H 6.449 5.667 9.305 1.00 . A A . 16 GLY HA3 1 1
24 23082 1 1 11 GLY N N 7.635 5.477 7.570 1.00 . A A . 16 GLY N 1 1
24 23083 1 1 11 GLY O O 6.487 3.226 10.218 1.00 . A A . 16 GLY O 1 1
24 23084 1 1 12 MET C C 7.879 0.426 8.623 1.00 . A A . 17 MET C 1 1
24 23085 1 1 12 MET CA C 6.680 1.297 8.212 1.00 . A A . 17 MET CA 1 1
24 23086 1 1 12 MET CB C 6.031 0.760 6.926 1.00 . A A . 17 MET CB 1 1
24 23087 1 1 12 MET CE C 3.967 -0.359 4.556 1.00 . A A . 17 MET CE 1 1
24 23088 1 1 12 MET CG C 4.570 1.220 6.790 1.00 . A A . 17 MET CG 1 1
24 23089 1 1 12 MET H H 7.394 3.053 7.207 1.00 . A A . 17 MET H 1 1
24 23090 1 1 12 MET HA H 5.947 1.187 9.010 1.00 . A A . 17 MET HA 1 1
24 23091 1 1 12 MET HB3 H 6.040 -0.330 6.966 1.00 . A A . 17 MET HB3 1 1
24 23092 1 1 12 MET HE1 H 3.477 -1.248 4.161 1.00 . A A . 17 MET HE1 1 1
24 23093 1 1 12 MET HE2 H 3.689 0.498 3.944 1.00 . A A . 17 MET HE2 1 1
24 23094 1 1 12 MET HE3 H 5.047 -0.500 4.519 1.00 . A A . 17 MET HE3 1 1
24 23095 1 1 12 MET HG3 H 4.514 2.058 6.096 1.00 . A A . 17 MET HG3 1 1
24 23096 1 1 12 MET N N 6.995 2.730 8.089 1.00 . A A . 17 MET N 1 1
24 23097 1 1 12 MET O O 9.032 0.671 8.248 1.00 . A A . 17 MET O 1 1
24 23098 1 1 12 MET SD S 3.428 -0.087 6.263 1.00 . A A . 17 MET SD 1 1
24 23099 1 1 13 ARG C C 7.754 -3.024 10.001 1.00 . A A . 18 ARG C 1 1
24 23100 1 1 13 ARG CA C 8.486 -1.677 9.870 1.00 . A A . 18 ARG CA 1 1
24 23101 1 1 13 ARG CB C 9.051 -1.273 11.242 1.00 . A A . 18 ARG CB 1 1
24 23102 1 1 13 ARG CD C 10.489 0.139 12.657 1.00 . A A . 18 ARG CD 1 1
24 23103 1 1 13 ARG CG C 9.890 0.011 11.253 1.00 . A A . 18 ARG CG 1 1
24 23104 1 1 13 ARG CZ C 11.591 1.831 14.086 1.00 . A A . 18 ARG CZ 1 1
24 23105 1 1 13 ARG H H 6.606 -0.739 9.654 1.00 . A A . 18 ARG H 1 1
24 23106 1 1 13 ARG HA H 9.310 -1.809 9.170 1.00 . A A . 18 ARG HA 1 1
24 23107 1 1 13 ARG HB3 H 9.688 -2.079 11.603 1.00 . A A . 18 ARG HB3 1 1
24 23108 1 1 13 ARG HD3 H 11.231 -0.650 12.799 1.00 . A A . 18 ARG HD3 1 1
24 23109 1 1 13 ARG HE H 11.199 2.082 12.131 1.00 . A A . 18 ARG HE 1 1
24 23110 1 1 13 ARG HG3 H 9.250 0.868 11.048 1.00 . A A . 18 ARG HG3 1 1
24 23111 1 1 13 ARG HH11 H 11.278 0.066 15.023 1.00 . A A . 18 ARG HH11 1 1
24 23112 1 1 13 ARG HH12 H 12.078 1.280 15.979 1.00 . A A . 18 ARG HH12 1 1
24 23113 1 1 13 ARG HH21 H 11.978 3.733 13.507 1.00 . A A . 18 ARG HH21 1 1
24 23114 1 1 13 ARG HH22 H 12.365 3.343 15.169 1.00 . A A . 18 ARG HH22 1 1
24 23115 1 1 13 ARG N N 7.573 -0.635 9.378 1.00 . A A . 18 ARG N 1 1
24 23116 1 1 13 ARG NE N 11.110 1.445 12.911 1.00 . A A . 18 ARG NE 1 1
24 23117 1 1 13 ARG NH1 N 11.621 1.014 15.118 1.00 . A A . 18 ARG NH1 1 1
24 23118 1 1 13 ARG NH2 N 12.050 3.050 14.248 1.00 . A A . 18 ARG NH2 1 1
24 23119 1 1 13 ARG O O 6.541 -3.091 9.789 1.00 . A A . 18 ARG O 1 1
24 23120 1 1 14 CYS C C 6.862 -5.393 11.765 1.00 . A A . 19 CYS C 1 1
24 23121 1 1 14 CYS CA C 7.930 -5.418 10.659 1.00 . A A . 19 CYS CA 1 1
24 23122 1 1 14 CYS CB C 9.094 -6.350 11.020 1.00 . A A . 19 CYS CB 1 1
24 23123 1 1 14 CYS H H 9.476 -3.948 10.529 1.00 . A A . 19 CYS H 1 1
24 23124 1 1 14 CYS HA H 7.453 -5.803 9.758 1.00 . A A . 19 CYS HA 1 1
24 23125 1 1 14 CYS HB3 H 9.537 -6.068 11.979 1.00 . A A . 19 CYS HB3 1 1
24 23126 1 1 14 CYS HG H 9.677 -8.609 11.410 1.00 . A A . 19 CYS HG 1 1
24 23127 1 1 14 CYS N N 8.479 -4.084 10.383 1.00 . A A . 19 CYS N 1 1
24 23128 1 1 14 CYS O O 5.734 -5.840 11.545 1.00 . A A . 19 CYS O 1 1
24 23129 1 1 14 CYS SG S 8.490 -8.053 11.110 1.00 . A A . 19 CYS SG 1 1
24 23130 1 1 15 ALA C C 5.085 -3.798 13.667 1.00 . A A . 20 ALA C 1 1
24 23131 1 1 15 ALA CA C 6.267 -4.706 14.051 1.00 . A A . 20 ALA CA 1 1
24 23132 1 1 15 ALA CB C 7.030 -4.187 15.277 1.00 . A A . 20 ALA CB 1 1
24 23133 1 1 15 ALA H H 8.144 -4.486 13.051 1.00 . A A . 20 ALA H 1 1
24 23134 1 1 15 ALA HA H 5.873 -5.696 14.289 1.00 . A A . 20 ALA HA 1 1
24 23135 1 1 15 ALA HB1 H 7.448 -3.200 15.070 1.00 . A A . 20 ALA HB1 1 1
24 23136 1 1 15 ALA HB2 H 6.351 -4.113 16.127 1.00 . A A . 20 ALA HB2 1 1
24 23137 1 1 15 ALA HB3 H 7.840 -4.872 15.530 1.00 . A A . 20 ALA HB3 1 1
24 23138 1 1 15 ALA N N 7.200 -4.840 12.936 1.00 . A A . 20 ALA N 1 1
24 23139 1 1 15 ALA O O 5.283 -2.626 13.336 1.00 . A A . 20 ALA O 1 1
24 23140 1 1 16 ALA C C 2.413 -3.399 11.886 1.00 . A A . 21 ALA C 1 1
24 23141 1 1 16 ALA CA C 2.586 -3.719 13.380 1.00 . A A . 21 ALA CA 1 1
24 23142 1 1 16 ALA CB C 2.341 -2.487 14.271 1.00 . A A . 21 ALA CB 1 1
24 23143 1 1 16 ALA H H 3.836 -5.338 13.957 1.00 . A A . 21 ALA H 1 1
24 23144 1 1 16 ALA HA H 1.803 -4.441 13.617 1.00 . A A . 21 ALA HA 1 1
24 23145 1 1 16 ALA HB1 H 2.479 -2.755 15.318 1.00 . A A . 21 ALA HB1 1 1
24 23146 1 1 16 ALA HB2 H 3.020 -1.672 14.020 1.00 . A A . 21 ALA HB2 1 1
24 23147 1 1 16 ALA HB3 H 1.317 -2.137 14.131 1.00 . A A . 21 ALA HB3 1 1
24 23148 1 1 16 ALA N N 3.872 -4.355 13.703 1.00 . A A . 21 ALA N 1 1
24 23149 1 1 16 ALA O O 1.553 -3.989 11.237 1.00 . A A . 21 ALA O 1 1
24 23150 1 1 17 CYS C C 2.736 -2.755 8.871 1.00 . A A . 22 CYS C 1 1
24 23151 1 1 17 CYS CA C 2.872 -1.788 10.060 1.00 . A A . 22 CYS CA 1 1
24 23152 1 1 17 CYS CB C 3.928 -0.701 9.762 1.00 . A A . 22 CYS CB 1 1
24 23153 1 1 17 CYS H H 3.947 -2.095 11.890 1.00 . A A . 22 CYS H 1 1
24 23154 1 1 17 CYS HA H 1.895 -1.321 10.182 1.00 . A A . 22 CYS HA 1 1
24 23155 1 1 17 CYS HB3 H 3.443 0.098 9.197 1.00 . A A . 22 CYS HB3 1 1
24 23156 1 1 17 CYS HG H 3.634 0.596 11.763 1.00 . A A . 22 CYS HG 1 1
24 23157 1 1 17 CYS N N 3.197 -2.474 11.322 1.00 . A A . 22 CYS N 1 1
24 23158 1 1 17 CYS O O 1.706 -2.787 8.193 1.00 . A A . 22 CYS O 1 1
24 23159 1 1 17 CYS SG S 4.722 0.007 11.240 1.00 . A A . 22 CYS SG 1 1
24 23160 1 1 18 ALA C C 2.715 -5.750 7.908 1.00 . A A . 23 ALA C 1 1
24 23161 1 1 18 ALA CA C 3.825 -4.697 7.734 1.00 . A A . 23 ALA CA 1 1
24 23162 1 1 18 ALA CB C 5.214 -5.322 7.915 1.00 . A A . 23 ALA CB 1 1
24 23163 1 1 18 ALA H H 4.584 -3.452 9.258 1.00 . A A . 23 ALA H 1 1
24 23164 1 1 18 ALA HA H 3.734 -4.306 6.720 1.00 . A A . 23 ALA HA 1 1
24 23165 1 1 18 ALA HB1 H 5.377 -5.545 8.967 1.00 . A A . 23 ALA HB1 1 1
24 23166 1 1 18 ALA HB2 H 5.304 -6.253 7.362 1.00 . A A . 23 ALA HB2 1 1
24 23167 1 1 18 ALA HB3 H 5.976 -4.623 7.574 1.00 . A A . 23 ALA HB3 1 1
24 23168 1 1 18 ALA N N 3.762 -3.589 8.682 1.00 . A A . 23 ALA N 1 1
24 23169 1 1 18 ALA O O 2.501 -6.554 7.000 1.00 . A A . 23 ALA O 1 1
24 23170 1 1 19 SER C C -0.460 -5.755 8.931 1.00 . A A . 24 SER C 1 1
24 23171 1 1 19 SER CA C 0.803 -6.568 9.236 1.00 . A A . 24 SER CA 1 1
24 23172 1 1 19 SER CB C 0.746 -7.138 10.660 1.00 . A A . 24 SER CB 1 1
24 23173 1 1 19 SER H H 2.193 -5.036 9.730 1.00 . A A . 24 SER H 1 1
24 23174 1 1 19 SER HA H 0.808 -7.416 8.552 1.00 . A A . 24 SER HA 1 1
24 23175 1 1 19 SER HB3 H -0.132 -7.779 10.736 1.00 . A A . 24 SER HB3 1 1
24 23176 1 1 19 SER HG H 1.636 -8.599 11.603 1.00 . A A . 24 SER HG 1 1
24 23177 1 1 19 SER N N 2.004 -5.752 9.037 1.00 . A A . 24 SER N 1 1
24 23178 1 1 19 SER O O -1.233 -6.158 8.069 1.00 . A A . 24 SER O 1 1
24 23179 1 1 19 SER OG O 1.900 -7.906 10.955 1.00 . A A . 24 SER OG 1 1
24 23180 1 1 20 SER C C -2.310 -3.481 8.008 1.00 . A A . 25 SER C 1 1
24 23181 1 1 20 SER CA C -1.939 -3.836 9.455 1.00 . A A . 25 SER CA 1 1
24 23182 1 1 20 SER CB C -1.885 -2.544 10.291 1.00 . A A . 25 SER CB 1 1
24 23183 1 1 20 SER H H 0.006 -4.264 10.240 1.00 . A A . 25 SER H 1 1
24 23184 1 1 20 SER HA H -2.750 -4.451 9.846 1.00 . A A . 25 SER HA 1 1
24 23185 1 1 20 SER HB3 H -2.908 -2.202 10.459 1.00 . A A . 25 SER HB3 1 1
24 23186 1 1 20 SER HG H -1.653 -3.478 12.005 1.00 . A A . 25 SER HG 1 1
24 23187 1 1 20 SER N N -0.678 -4.593 9.560 1.00 . A A . 25 SER N 1 1
24 23188 1 1 20 SER O O -3.451 -3.683 7.591 1.00 . A A . 25 SER O 1 1
24 23189 1 1 20 SER OG O -1.239 -2.713 11.543 1.00 . A A . 25 SER OG 1 1
24 23190 1 1 21 ILE C C -2.075 -3.869 4.972 1.00 . A A . 26 ILE C 1 1
24 23191 1 1 21 ILE CA C -1.546 -2.675 5.789 1.00 . A A . 26 ILE CA 1 1
24 23192 1 1 21 ILE CB C -0.234 -2.066 5.212 1.00 . A A . 26 ILE CB 1 1
24 23193 1 1 21 ILE CD1 C -0.174 -0.003 6.795 1.00 . A A . 26 ILE CD1 1 1
24 23194 1 1 21 ILE CG1 C -0.184 -0.526 5.354 1.00 . A A . 26 ILE CG1 1 1
24 23195 1 1 21 ILE CG2 C 0.016 -2.390 3.726 1.00 . A A . 26 ILE CG2 1 1
24 23196 1 1 21 ILE H H -0.402 -2.929 7.605 1.00 . A A . 26 ILE H 1 1
24 23197 1 1 21 ILE HA H -2.333 -1.921 5.732 1.00 . A A . 26 ILE HA 1 1
24 23198 1 1 21 ILE HB H 0.610 -2.483 5.758 1.00 . A A . 26 ILE HB 1 1
24 23199 1 1 21 ILE HD11 H 0.640 -0.460 7.356 1.00 . A A . 26 ILE HD11 1 1
24 23200 1 1 21 ILE HD12 H -0.026 1.078 6.778 1.00 . A A . 26 ILE HD12 1 1
24 23201 1 1 21 ILE HD13 H -1.121 -0.226 7.284 1.00 . A A . 26 ILE HD13 1 1
24 23202 1 1 21 ILE HG13 H -1.035 -0.089 4.830 1.00 . A A . 26 ILE HG13 1 1
24 23203 1 1 21 ILE HG21 H -0.771 -1.965 3.103 1.00 . A A . 26 ILE HG21 1 1
24 23204 1 1 21 ILE HG22 H 0.978 -1.978 3.430 1.00 . A A . 26 ILE HG22 1 1
24 23205 1 1 21 ILE HG23 H 0.071 -3.467 3.569 1.00 . A A . 26 ILE HG23 1 1
24 23206 1 1 21 ILE N N -1.336 -3.026 7.207 1.00 . A A . 26 ILE N 1 1
24 23207 1 1 21 ILE O O -2.863 -3.666 4.042 1.00 . A A . 26 ILE O 1 1
24 23208 1 1 22 GLU C C -3.202 -7.085 5.261 1.00 . A A . 27 GLU C 1 1
24 23209 1 1 22 GLU CA C -2.020 -6.331 4.609 1.00 . A A . 27 GLU CA 1 1
24 23210 1 1 22 GLU CB C -0.785 -7.242 4.494 1.00 . A A . 27 GLU CB 1 1
24 23211 1 1 22 GLU CD C 1.262 -7.717 3.031 1.00 . A A . 27 GLU CD 1 1
24 23212 1 1 22 GLU CG C 0.262 -6.666 3.517 1.00 . A A . 27 GLU CG 1 1
24 23213 1 1 22 GLU H H -1.118 -5.184 6.167 1.00 . A A . 27 GLU H 1 1
24 23214 1 1 22 GLU HA H -2.318 -6.070 3.593 1.00 . A A . 27 GLU HA 1 1
24 23215 1 1 22 GLU HB3 H -1.127 -8.209 4.129 1.00 . A A . 27 GLU HB3 1 1
24 23216 1 1 22 GLU HG3 H 0.797 -5.851 4.006 1.00 . A A . 27 GLU HG3 1 1
24 23217 1 1 22 GLU N N -1.666 -5.095 5.318 1.00 . A A . 27 GLU N 1 1
24 23218 1 1 22 GLU O O -3.954 -7.769 4.566 1.00 . A A . 27 GLU O 1 1
24 23219 1 1 22 GLU OE1 O 0.829 -8.835 2.676 1.00 . A A . 27 GLU OE1 1 1
24 23220 1 1 22 GLU OE2 O 2.486 -7.443 2.977 1.00 . A A . 27 GLU OE2 1 1
24 23221 1 1 23 ARG C C -5.882 -6.603 6.768 1.00 . A A . 28 ARG C 1 1
24 23222 1 1 23 ARG CA C -4.652 -7.387 7.251 1.00 . A A . 28 ARG CA 1 1
24 23223 1 1 23 ARG CB C -4.431 -7.276 8.770 1.00 . A A . 28 ARG CB 1 1
24 23224 1 1 23 ARG CD C -5.185 -7.988 11.069 1.00 . A A . 28 ARG CD 1 1
24 23225 1 1 23 ARG CG C -5.596 -7.847 9.595 1.00 . A A . 28 ARG CG 1 1
24 23226 1 1 23 ARG CZ C -6.658 -9.769 12.048 1.00 . A A . 28 ARG CZ 1 1
24 23227 1 1 23 ARG H H -2.754 -6.410 7.115 1.00 . A A . 28 ARG H 1 1
24 23228 1 1 23 ARG HA H -4.803 -8.439 7.002 1.00 . A A . 28 ARG HA 1 1
24 23229 1 1 23 ARG HB3 H -4.277 -6.231 9.046 1.00 . A A . 28 ARG HB3 1 1
24 23230 1 1 23 ARG HD3 H -4.885 -7.007 11.446 1.00 . A A . 28 ARG HD3 1 1
24 23231 1 1 23 ARG HE H -6.769 -7.807 12.464 1.00 . A A . 28 ARG HE 1 1
24 23232 1 1 23 ARG HG3 H -5.874 -8.826 9.203 1.00 . A A . 28 ARG HG3 1 1
24 23233 1 1 23 ARG HH11 H -5.342 -10.571 10.734 1.00 . A A . 28 ARG HH11 1 1
24 23234 1 1 23 ARG HH12 H -6.455 -11.690 11.487 1.00 . A A . 28 ARG HH12 1 1
24 23235 1 1 23 ARG HH21 H -7.953 -9.411 13.559 1.00 . A A . 28 ARG HH21 1 1
24 23236 1 1 23 ARG HH22 H -7.897 -11.061 12.957 1.00 . A A . 28 ARG HH22 1 1
24 23237 1 1 23 ARG N N -3.441 -6.917 6.565 1.00 . A A . 28 ARG N 1 1
24 23238 1 1 23 ARG NE N -6.276 -8.503 11.913 1.00 . A A . 28 ARG NE 1 1
24 23239 1 1 23 ARG NH1 N -6.117 -10.749 11.362 1.00 . A A . 28 ARG NH1 1 1
24 23240 1 1 23 ARG NH2 N -7.608 -10.096 12.893 1.00 . A A . 28 ARG NH2 1 1
24 23241 1 1 23 ARG O O -6.936 -7.194 6.514 1.00 . A A . 28 ARG O 1 1
24 23242 1 1 24 ALA C C -6.882 -4.613 4.437 1.00 . A A . 29 ALA C 1 1
24 23243 1 1 24 ALA CA C -6.733 -4.417 5.957 1.00 . A A . 29 ALA CA 1 1
24 23244 1 1 24 ALA CB C -6.376 -2.965 6.295 1.00 . A A . 29 ALA CB 1 1
24 23245 1 1 24 ALA H H -4.858 -4.857 6.876 1.00 . A A . 29 ALA H 1 1
24 23246 1 1 24 ALA HA H -7.703 -4.637 6.407 1.00 . A A . 29 ALA HA 1 1
24 23247 1 1 24 ALA HB1 H -5.408 -2.700 5.869 1.00 . A A . 29 ALA HB1 1 1
24 23248 1 1 24 ALA HB2 H -7.145 -2.298 5.902 1.00 . A A . 29 ALA HB2 1 1
24 23249 1 1 24 ALA HB3 H -6.329 -2.838 7.378 1.00 . A A . 29 ALA HB3 1 1
24 23250 1 1 24 ALA N N -5.724 -5.288 6.562 1.00 . A A . 29 ALA N 1 1
24 23251 1 1 24 ALA O O -7.994 -4.463 3.935 1.00 . A A . 29 ALA O 1 1
24 23252 1 1 25 LEU C C -7.027 -6.066 1.842 1.00 . A A . 30 LEU C 1 1
24 23253 1 1 25 LEU CA C -5.823 -5.228 2.247 1.00 . A A . 30 LEU CA 1 1
24 23254 1 1 25 LEU CB C -4.513 -5.950 1.845 1.00 . A A . 30 LEU CB 1 1
24 23255 1 1 25 LEU CD1 C -5.217 -7.467 -0.199 1.00 . A A . 30 LEU CD1 1 1
24 23256 1 1 25 LEU CD2 C -4.194 -5.207 -0.549 1.00 . A A . 30 LEU CD2 1 1
24 23257 1 1 25 LEU CG C -4.273 -6.407 0.388 1.00 . A A . 30 LEU CG 1 1
24 23258 1 1 25 LEU H H -4.926 -5.066 4.187 1.00 . A A . 30 LEU H 1 1
24 23259 1 1 25 LEU HA H -5.904 -4.276 1.718 1.00 . A A . 30 LEU HA 1 1
24 23260 1 1 25 LEU HB3 H -4.429 -6.852 2.440 1.00 . A A . 30 LEU HB3 1 1
24 23261 1 1 25 LEU HD11 H -4.787 -7.860 -1.121 1.00 . A A . 30 LEU HD11 1 1
24 23262 1 1 25 LEU HD12 H -6.189 -7.040 -0.445 1.00 . A A . 30 LEU HD12 1 1
24 23263 1 1 25 LEU HD13 H -5.333 -8.293 0.502 1.00 . A A . 30 LEU HD13 1 1
24 23264 1 1 25 LEU HD21 H -3.959 -5.569 -1.547 1.00 . A A . 30 LEU HD21 1 1
24 23265 1 1 25 LEU HD22 H -3.396 -4.539 -0.232 1.00 . A A . 30 LEU HD22 1 1
24 23266 1 1 25 LEU HD23 H -5.142 -4.671 -0.559 1.00 . A A . 30 LEU HD23 1 1
24 23267 1 1 25 LEU HG H -3.299 -6.887 0.391 1.00 . A A . 30 LEU HG 1 1
24 23268 1 1 25 LEU N N -5.810 -4.975 3.705 1.00 . A A . 30 LEU N 1 1
24 23269 1 1 25 LEU O O -7.836 -5.626 1.027 1.00 . A A . 30 LEU O 1 1
24 23270 1 1 26 GLU C C -9.559 -7.850 2.488 1.00 . A A . 31 GLU C 1 1
24 23271 1 1 26 GLU CA C -8.151 -8.221 1.972 1.00 . A A . 31 GLU CA 1 1
24 23272 1 1 26 GLU CB C -7.762 -9.655 2.394 1.00 . A A . 31 GLU CB 1 1
24 23273 1 1 26 GLU CD C -7.507 -11.274 4.394 1.00 . A A . 31 GLU CD 1 1
24 23274 1 1 26 GLU CG C -7.685 -9.831 3.919 1.00 . A A . 31 GLU CG 1 1
24 23275 1 1 26 GLU H H -6.462 -7.555 3.096 1.00 . A A . 31 GLU H 1 1
24 23276 1 1 26 GLU HA H -8.135 -8.173 0.877 1.00 . A A . 31 GLU HA 1 1
24 23277 1 1 26 GLU HB3 H -6.794 -9.906 1.958 1.00 . A A . 31 GLU HB3 1 1
24 23278 1 1 26 GLU HG3 H -8.612 -9.460 4.352 1.00 . A A . 31 GLU HG3 1 1
24 23279 1 1 26 GLU N N -7.144 -7.266 2.410 1.00 . A A . 31 GLU N 1 1
24 23280 1 1 26 GLU O O -10.547 -8.420 2.024 1.00 . A A . 31 GLU O 1 1
24 23281 1 1 26 GLU OE1 O -7.209 -12.196 3.598 1.00 . A A . 31 GLU OE1 1 1
24 23282 1 1 26 GLU OE2 O -7.666 -11.507 5.617 1.00 . A A . 31 GLU OE2 1 1
24 23283 1 1 27 ARG C C -11.651 -5.465 3.429 1.00 . A A . 32 ARG C 1 1
24 23284 1 1 27 ARG CA C -10.865 -6.552 4.177 1.00 . A A . 32 ARG CA 1 1
24 23285 1 1 27 ARG CB C -10.439 -6.105 5.591 1.00 . A A . 32 ARG CB 1 1
24 23286 1 1 27 ARG CD C -11.303 -5.853 8.010 1.00 . A A . 32 ARG CD 1 1
24 23287 1 1 27 ARG CG C -11.648 -5.974 6.514 1.00 . A A . 32 ARG CG 1 1
24 23288 1 1 27 ARG CZ C -10.223 -4.239 9.586 1.00 . A A . 32 ARG CZ 1 1
24 23289 1 1 27 ARG H H -8.833 -6.457 3.794 1.00 . A A . 32 ARG H 1 1
24 23290 1 1 27 ARG HA H -11.493 -7.439 4.261 1.00 . A A . 32 ARG HA 1 1
24 23291 1 1 27 ARG HB3 H -9.917 -5.150 5.546 1.00 . A A . 32 ARG HB3 1 1
24 23292 1 1 27 ARG HD3 H -10.654 -6.686 8.290 1.00 . A A . 32 ARG HD3 1 1
24 23293 1 1 27 ARG HE H -10.630 -3.852 7.654 1.00 . A A . 32 ARG HE 1 1
24 23294 1 1 27 ARG HG3 H -12.243 -6.873 6.376 1.00 . A A . 32 ARG HG3 1 1
24 23295 1 1 27 ARG HH11 H -10.715 -5.972 10.528 1.00 . A A . 32 ARG HH11 1 1
24 23296 1 1 27 ARG HH12 H -10.005 -4.751 11.540 1.00 . A A . 32 ARG HH12 1 1
24 23297 1 1 27 ARG HH21 H -9.545 -2.394 9.052 1.00 . A A . 32 ARG HH21 1 1
24 23298 1 1 27 ARG HH22 H -9.332 -2.827 10.725 1.00 . A A . 32 ARG HH22 1 1
24 23299 1 1 27 ARG N N -9.656 -6.932 3.467 1.00 . A A . 32 ARG N 1 1
24 23300 1 1 27 ARG NE N -10.653 -4.577 8.371 1.00 . A A . 32 ARG NE 1 1
24 23301 1 1 27 ARG NH1 N -10.304 -5.051 10.620 1.00 . A A . 32 ARG NH1 1 1
24 23302 1 1 27 ARG NH2 N -9.687 -3.061 9.803 1.00 . A A . 32 ARG NH2 1 1
24 23303 1 1 27 ARG O O -12.881 -5.491 3.437 1.00 . A A . 32 ARG O 1 1
24 23304 1 1 28 LEU C C -11.922 -3.934 0.451 1.00 . A A . 33 LEU C 1 1
24 23305 1 1 28 LEU CA C -11.603 -3.506 1.902 1.00 . A A . 33 LEU CA 1 1
24 23306 1 1 28 LEU CB C -10.877 -2.149 2.045 1.00 . A A . 33 LEU CB 1 1
24 23307 1 1 28 LEU CD1 C -9.042 -2.410 0.244 1.00 . A A . 33 LEU CD1 1 1
24 23308 1 1 28 LEU CD2 C -8.913 -0.615 1.963 1.00 . A A . 33 LEU CD2 1 1
24 23309 1 1 28 LEU CG C -9.378 -2.052 1.695 1.00 . A A . 33 LEU CG 1 1
24 23310 1 1 28 LEU H H -9.954 -4.541 2.821 1.00 . A A . 33 LEU H 1 1
24 23311 1 1 28 LEU HA H -12.590 -3.335 2.332 1.00 . A A . 33 LEU HA 1 1
24 23312 1 1 28 LEU HB3 H -10.987 -1.841 3.087 1.00 . A A . 33 LEU HB3 1 1
24 23313 1 1 28 LEU HD11 H -7.992 -2.179 0.046 1.00 . A A . 33 LEU HD11 1 1
24 23314 1 1 28 LEU HD12 H -9.670 -1.835 -0.434 1.00 . A A . 33 LEU HD12 1 1
24 23315 1 1 28 LEU HD13 H -9.205 -3.472 0.074 1.00 . A A . 33 LEU HD13 1 1
24 23316 1 1 28 LEU HD21 H -9.496 0.088 1.365 1.00 . A A . 33 LEU HD21 1 1
24 23317 1 1 28 LEU HD22 H -7.865 -0.511 1.697 1.00 . A A . 33 LEU HD22 1 1
24 23318 1 1 28 LEU HD23 H -9.034 -0.376 3.020 1.00 . A A . 33 LEU HD23 1 1
24 23319 1 1 28 LEU HG H -8.814 -2.714 2.346 1.00 . A A . 33 LEU HG 1 1
24 23320 1 1 28 LEU N N -10.964 -4.541 2.737 1.00 . A A . 33 LEU N 1 1
24 23321 1 1 28 LEU O O -12.388 -3.114 -0.338 1.00 . A A . 33 LEU O 1 1
24 23322 1 1 29 LYS C C -11.770 -5.639 -2.443 1.00 . A A . 34 LYS C 1 1
24 23323 1 1 29 LYS CA C -12.333 -5.948 -1.034 1.00 . A A . 34 LYS CA 1 1
24 23324 1 1 29 LYS CB C -13.866 -5.755 -1.063 1.00 . A A . 34 LYS CB 1 1
24 23325 1 1 29 LYS CD C -16.107 -5.816 0.091 1.00 . A A . 34 LYS CD 1 1
24 23326 1 1 29 LYS CE C -16.857 -5.836 1.428 1.00 . A A . 34 LYS CE 1 1
24 23327 1 1 29 LYS CG C -14.596 -6.036 0.260 1.00 . A A . 34 LYS CG 1 1
24 23328 1 1 29 LYS H H -11.262 -5.791 0.789 1.00 . A A . 34 LYS H 1 1
24 23329 1 1 29 LYS HA H -12.143 -7.008 -0.871 1.00 . A A . 34 LYS HA 1 1
24 23330 1 1 29 LYS HB3 H -14.273 -6.424 -1.823 1.00 . A A . 34 LYS HB3 1 1
24 23331 1 1 29 LYS HD3 H -16.519 -6.574 -0.579 1.00 . A A . 34 LYS HD3 1 1
24 23332 1 1 29 LYS HE3 H -17.880 -5.489 1.255 1.00 . A A . 34 LYS HE3 1 1
24 23333 1 1 29 LYS HG3 H -14.235 -5.359 1.033 1.00 . A A . 34 LYS HG3 1 1
24 23334 1 1 29 LYS HZ1 H -17.517 -7.179 2.856 1.00 . A A . 34 LYS HZ1 1 1
24 23335 1 1 29 LYS HZ2 H -15.996 -7.539 2.293 1.00 . A A . 34 LYS HZ2 1 1
24 23336 1 1 29 LYS HZ3 H -17.311 -7.853 1.386 1.00 . A A . 34 LYS HZ3 1 1
24 23337 1 1 29 LYS N N -11.722 -5.212 0.102 1.00 . A A . 34 LYS N 1 1
24 23338 1 1 29 LYS NZ N -16.914 -7.184 2.036 1.00 . A A . 34 LYS NZ 1 1
24 23339 1 1 29 LYS O O -11.732 -6.531 -3.296 1.00 . A A . 34 LYS O 1 1
24 23340 1 1 30 GLY C C -9.704 -4.151 -4.662 1.00 . A A . 35 GLY C 1 1
24 23341 1 1 30 GLY CA C -11.096 -3.894 -4.078 1.00 . A A . 35 GLY CA 1 1
24 23342 1 1 30 GLY H H -11.435 -3.721 -1.969 1.00 . A A . 35 GLY H 1 1
24 23343 1 1 30 GLY HA2 H -11.810 -4.346 -4.767 1.00 . A A . 35 GLY HA2 1 1
24 23344 1 1 30 GLY HA3 H -11.241 -2.814 -4.088 1.00 . A A . 35 GLY HA3 1 1
24 23345 1 1 30 GLY N N -11.355 -4.398 -2.718 1.00 . A A . 35 GLY N 1 1
24 23346 1 1 30 GLY O O -9.428 -3.628 -5.738 1.00 . A A . 35 GLY O 1 1
24 23347 1 1 31 VAL C C -7.110 -6.556 -4.717 1.00 . A A . 36 VAL C 1 1
24 23348 1 1 31 VAL CA C -7.414 -5.087 -4.380 1.00 . A A . 36 VAL CA 1 1
24 23349 1 1 31 VAL CB C -6.456 -4.586 -3.275 1.00 . A A . 36 VAL CB 1 1
24 23350 1 1 31 VAL CG1 C -5.015 -4.503 -3.803 1.00 . A A . 36 VAL CG1 1 1
24 23351 1 1 31 VAL CG2 C -6.851 -3.196 -2.741 1.00 . A A . 36 VAL CG2 1 1
24 23352 1 1 31 VAL H H -9.113 -5.304 -3.097 1.00 . A A . 36 VAL H 1 1
24 23353 1 1 31 VAL HA H -7.214 -4.486 -5.265 1.00 . A A . 36 VAL HA 1 1
24 23354 1 1 31 VAL HB H -6.476 -5.283 -2.439 1.00 . A A . 36 VAL HB 1 1
24 23355 1 1 31 VAL HG11 H -4.381 -3.974 -3.092 1.00 . A A . 36 VAL HG11 1 1
24 23356 1 1 31 VAL HG12 H -4.617 -5.507 -3.937 1.00 . A A . 36 VAL HG12 1 1
24 23357 1 1 31 VAL HG13 H -4.993 -3.966 -4.750 1.00 . A A . 36 VAL HG13 1 1
24 23358 1 1 31 VAL HG21 H -7.825 -3.245 -2.254 1.00 . A A . 36 VAL HG21 1 1
24 23359 1 1 31 VAL HG22 H -6.128 -2.865 -1.997 1.00 . A A . 36 VAL HG22 1 1
24 23360 1 1 31 VAL HG23 H -6.886 -2.475 -3.558 1.00 . A A . 36 VAL HG23 1 1
24 23361 1 1 31 VAL N N -8.826 -4.902 -3.992 1.00 . A A . 36 VAL N 1 1
24 23362 1 1 31 VAL O O -7.602 -7.475 -4.056 1.00 . A A . 36 VAL O 1 1
24 23363 1 1 32 ALA C C -4.765 -8.781 -5.547 1.00 . A A . 37 ALA C 1 1
24 23364 1 1 32 ALA CA C -5.953 -8.108 -6.262 1.00 . A A . 37 ALA CA 1 1
24 23365 1 1 32 ALA CB C -5.683 -7.963 -7.763 1.00 . A A . 37 ALA CB 1 1
24 23366 1 1 32 ALA H H -5.931 -5.975 -6.256 1.00 . A A . 37 ALA H 1 1
24 23367 1 1 32 ALA HA H -6.817 -8.763 -6.134 1.00 . A A . 37 ALA HA 1 1
24 23368 1 1 32 ALA HB1 H -6.543 -7.505 -8.255 1.00 . A A . 37 ALA HB1 1 1
24 23369 1 1 32 ALA HB2 H -4.806 -7.338 -7.923 1.00 . A A . 37 ALA HB2 1 1
24 23370 1 1 32 ALA HB3 H -5.500 -8.943 -8.203 1.00 . A A . 37 ALA HB3 1 1
24 23371 1 1 32 ALA N N -6.286 -6.777 -5.748 1.00 . A A . 37 ALA N 1 1
24 23372 1 1 32 ALA O O -4.773 -10.008 -5.392 1.00 . A A . 37 ALA O 1 1
24 23373 1 1 33 GLU C C -1.767 -7.358 -3.850 1.00 . A A . 38 GLU C 1 1
24 23374 1 1 33 GLU CA C -2.562 -8.528 -4.430 1.00 . A A . 38 GLU CA 1 1
24 23375 1 1 33 GLU CB C -1.685 -9.358 -5.387 1.00 . A A . 38 GLU CB 1 1
24 23376 1 1 33 GLU CD C 0.204 -10.948 -5.698 1.00 . A A . 38 GLU CD 1 1
24 23377 1 1 33 GLU CG C -0.540 -10.090 -4.686 1.00 . A A . 38 GLU CG 1 1
24 23378 1 1 33 GLU H H -3.775 -7.014 -5.267 1.00 . A A . 38 GLU H 1 1
24 23379 1 1 33 GLU HA H -2.884 -9.171 -3.623 1.00 . A A . 38 GLU HA 1 1
24 23380 1 1 33 GLU HB3 H -1.254 -8.707 -6.141 1.00 . A A . 38 GLU HB3 1 1
24 23381 1 1 33 GLU HG3 H -0.945 -10.722 -3.895 1.00 . A A . 38 GLU HG3 1 1
24 23382 1 1 33 GLU N N -3.756 -8.020 -5.110 1.00 . A A . 38 GLU N 1 1
24 23383 1 1 33 GLU O O -1.731 -6.291 -4.455 1.00 . A A . 38 GLU O 1 1
24 23384 1 1 33 GLU OE1 O 1.167 -10.456 -6.338 1.00 . A A . 38 GLU OE1 1 1
24 23385 1 1 33 GLU OE2 O -0.202 -12.115 -5.891 1.00 . A A . 38 GLU OE2 1 1
24 23386 1 1 34 ALA C C 0.925 -7.246 -1.310 1.00 . A A . 39 ALA C 1 1
24 23387 1 1 34 ALA CA C -0.121 -6.582 -2.209 1.00 . A A . 39 ALA CA 1 1
24 23388 1 1 34 ALA CB C -0.867 -5.455 -1.485 1.00 . A A . 39 ALA CB 1 1
24 23389 1 1 34 ALA H H -1.216 -8.416 -2.201 1.00 . A A . 39 ALA H 1 1
24 23390 1 1 34 ALA HA H 0.413 -6.157 -3.059 1.00 . A A . 39 ALA HA 1 1
24 23391 1 1 34 ALA HB1 H -0.180 -4.634 -1.276 1.00 . A A . 39 ALA HB1 1 1
24 23392 1 1 34 ALA HB2 H -1.677 -5.099 -2.124 1.00 . A A . 39 ALA HB2 1 1
24 23393 1 1 34 ALA HB3 H -1.282 -5.837 -0.553 1.00 . A A . 39 ALA HB3 1 1
24 23394 1 1 34 ALA N N -1.095 -7.546 -2.715 1.00 . A A . 39 ALA N 1 1
24 23395 1 1 34 ALA O O 0.688 -8.310 -0.738 1.00 . A A . 39 ALA O 1 1
24 23396 1 1 35 SER C C 4.116 -6.017 0.144 1.00 . A A . 40 SER C 1 1
24 23397 1 1 35 SER CA C 3.168 -7.131 -0.327 1.00 . A A . 40 SER CA 1 1
24 23398 1 1 35 SER CB C 3.940 -8.202 -1.107 1.00 . A A . 40 SER CB 1 1
24 23399 1 1 35 SER H H 2.250 -5.761 -1.697 1.00 . A A . 40 SER H 1 1
24 23400 1 1 35 SER HA H 2.741 -7.618 0.547 1.00 . A A . 40 SER HA 1 1
24 23401 1 1 35 SER HB3 H 4.474 -7.732 -1.934 1.00 . A A . 40 SER HB3 1 1
24 23402 1 1 35 SER HG H 5.510 -9.314 -0.847 1.00 . A A . 40 SER HG 1 1
24 23403 1 1 35 SER N N 2.082 -6.609 -1.155 1.00 . A A . 40 SER N 1 1
24 23404 1 1 35 SER O O 4.754 -5.346 -0.674 1.00 . A A . 40 SER O 1 1
24 23405 1 1 35 SER OG O 4.857 -8.867 -0.259 1.00 . A A . 40 SER OG 1 1
24 23406 1 1 36 VAL C C 6.669 -5.367 1.763 1.00 . A A . 41 VAL C 1 1
24 23407 1 1 36 VAL CA C 5.226 -4.916 2.069 1.00 . A A . 41 VAL CA 1 1
24 23408 1 1 36 VAL CB C 4.981 -4.788 3.593 1.00 . A A . 41 VAL CB 1 1
24 23409 1 1 36 VAL CG1 C 5.291 -6.094 4.336 1.00 . A A . 41 VAL CG1 1 1
24 23410 1 1 36 VAL CG2 C 5.750 -3.619 4.233 1.00 . A A . 41 VAL CG2 1 1
24 23411 1 1 36 VAL H H 3.664 -6.407 2.089 1.00 . A A . 41 VAL H 1 1
24 23412 1 1 36 VAL HA H 5.075 -3.930 1.625 1.00 . A A . 41 VAL HA 1 1
24 23413 1 1 36 VAL HB H 3.921 -4.573 3.750 1.00 . A A . 41 VAL HB 1 1
24 23414 1 1 36 VAL HG11 H 4.788 -6.081 5.295 1.00 . A A . 41 VAL HG11 1 1
24 23415 1 1 36 VAL HG12 H 4.922 -6.952 3.780 1.00 . A A . 41 VAL HG12 1 1
24 23416 1 1 36 VAL HG13 H 6.364 -6.210 4.479 1.00 . A A . 41 VAL HG13 1 1
24 23417 1 1 36 VAL HG21 H 5.578 -2.709 3.658 1.00 . A A . 41 VAL HG21 1 1
24 23418 1 1 36 VAL HG22 H 5.398 -3.461 5.252 1.00 . A A . 41 VAL HG22 1 1
24 23419 1 1 36 VAL HG23 H 6.819 -3.827 4.264 1.00 . A A . 41 VAL HG23 1 1
24 23420 1 1 36 VAL N N 4.233 -5.824 1.461 1.00 . A A . 41 VAL N 1 1
24 23421 1 1 36 VAL O O 6.922 -6.555 1.543 1.00 . A A . 41 VAL O 1 1
24 23422 1 1 37 THR C C 9.664 -3.999 2.987 1.00 . A A . 42 THR C 1 1
24 23423 1 1 37 THR CA C 9.064 -4.667 1.755 1.00 . A A . 42 THR CA 1 1
24 23424 1 1 37 THR CB C 9.689 -4.137 0.456 1.00 . A A . 42 THR CB 1 1
24 23425 1 1 37 THR CG2 C 11.181 -4.461 0.372 1.00 . A A . 42 THR CG2 1 1
24 23426 1 1 37 THR H H 7.322 -3.454 1.895 1.00 . A A . 42 THR H 1 1
24 23427 1 1 37 THR HA H 9.266 -5.739 1.807 1.00 . A A . 42 THR HA 1 1
24 23428 1 1 37 THR HB H 9.550 -3.056 0.391 1.00 . A A . 42 THR HB 1 1
24 23429 1 1 37 THR HG1 H 9.524 -4.488 -1.452 1.00 . A A . 42 THR HG1 1 1
24 23430 1 1 37 THR HG21 H 11.583 -4.099 -0.573 1.00 . A A . 42 THR HG21 1 1
24 23431 1 1 37 THR HG22 H 11.338 -5.538 0.444 1.00 . A A . 42 THR HG22 1 1
24 23432 1 1 37 THR HG23 H 11.720 -3.966 1.179 1.00 . A A . 42 THR HG23 1 1
24 23433 1 1 37 THR N N 7.615 -4.419 1.775 1.00 . A A . 42 THR N 1 1
24 23434 1 1 37 THR O O 9.956 -2.803 2.973 1.00 . A A . 42 THR O 1 1
24 23435 1 1 37 THR OG1 O 9.052 -4.759 -0.638 1.00 . A A . 42 THR OG1 1 1
24 23436 1 1 38 VAL C C 11.668 -3.682 5.344 1.00 . A A . 43 VAL C 1 1
24 23437 1 1 38 VAL CA C 10.249 -4.251 5.384 1.00 . A A . 43 VAL CA 1 1
24 23438 1 1 38 VAL CB C 10.132 -5.354 6.466 1.00 . A A . 43 VAL CB 1 1
24 23439 1 1 38 VAL CG1 C 10.980 -5.109 7.725 1.00 . A A . 43 VAL CG1 1 1
24 23440 1 1 38 VAL CG2 C 8.661 -5.456 6.901 1.00 . A A . 43 VAL CG2 1 1
24 23441 1 1 38 VAL H H 9.535 -5.746 4.001 1.00 . A A . 43 VAL H 1 1
24 23442 1 1 38 VAL HA H 9.581 -3.433 5.659 1.00 . A A . 43 VAL HA 1 1
24 23443 1 1 38 VAL HB H 10.449 -6.303 6.035 1.00 . A A . 43 VAL HB 1 1
24 23444 1 1 38 VAL HG11 H 10.701 -4.163 8.193 1.00 . A A . 43 VAL HG11 1 1
24 23445 1 1 38 VAL HG12 H 10.822 -5.925 8.425 1.00 . A A . 43 VAL HG12 1 1
24 23446 1 1 38 VAL HG13 H 12.042 -5.097 7.482 1.00 . A A . 43 VAL HG13 1 1
24 23447 1 1 38 VAL HG21 H 8.353 -4.519 7.367 1.00 . A A . 43 VAL HG21 1 1
24 23448 1 1 38 VAL HG22 H 8.025 -5.642 6.039 1.00 . A A . 43 VAL HG22 1 1
24 23449 1 1 38 VAL HG23 H 8.537 -6.273 7.612 1.00 . A A . 43 VAL HG23 1 1
24 23450 1 1 38 VAL N N 9.814 -4.761 4.070 1.00 . A A . 43 VAL N 1 1
24 23451 1 1 38 VAL O O 11.903 -2.632 5.945 1.00 . A A . 43 VAL O 1 1
24 23452 1 1 39 ALA C C 14.243 -2.481 4.259 1.00 . A A . 44 ALA C 1 1
24 23453 1 1 39 ALA CA C 14.010 -3.970 4.552 1.00 . A A . 44 ALA CA 1 1
24 23454 1 1 39 ALA CB C 14.661 -4.835 3.465 1.00 . A A . 44 ALA CB 1 1
24 23455 1 1 39 ALA H H 12.315 -5.213 4.184 1.00 . A A . 44 ALA H 1 1
24 23456 1 1 39 ALA HA H 14.487 -4.186 5.511 1.00 . A A . 44 ALA HA 1 1
24 23457 1 1 39 ALA HB1 H 15.690 -4.513 3.303 1.00 . A A . 44 ALA HB1 1 1
24 23458 1 1 39 ALA HB2 H 14.667 -5.882 3.771 1.00 . A A . 44 ALA HB2 1 1
24 23459 1 1 39 ALA HB3 H 14.117 -4.739 2.523 1.00 . A A . 44 ALA HB3 1 1
24 23460 1 1 39 ALA N N 12.593 -4.339 4.629 1.00 . A A . 44 ALA N 1 1
24 23461 1 1 39 ALA O O 15.115 -1.859 4.870 1.00 . A A . 44 ALA O 1 1
24 23462 1 1 40 THR C C 12.400 0.359 3.346 1.00 . A A . 45 THR C 1 1
24 23463 1 1 40 THR CA C 13.558 -0.526 2.875 1.00 . A A . 45 THR CA 1 1
24 23464 1 1 40 THR CB C 13.660 -0.540 1.343 1.00 . A A . 45 THR CB 1 1
24 23465 1 1 40 THR CG2 C 14.991 -1.136 0.879 1.00 . A A . 45 THR CG2 1 1
24 23466 1 1 40 THR H H 12.766 -2.495 2.885 1.00 . A A . 45 THR H 1 1
24 23467 1 1 40 THR HA H 14.465 -0.067 3.269 1.00 . A A . 45 THR HA 1 1
24 23468 1 1 40 THR HB H 13.590 0.482 0.972 1.00 . A A . 45 THR HB 1 1
24 23469 1 1 40 THR HG1 H 12.808 -1.505 -0.136 1.00 . A A . 45 THR HG1 1 1
24 23470 1 1 40 THR HG21 H 15.058 -1.093 -0.206 1.00 . A A . 45 THR HG21 1 1
24 23471 1 1 40 THR HG22 H 15.080 -2.175 1.196 1.00 . A A . 45 THR HG22 1 1
24 23472 1 1 40 THR HG23 H 15.818 -0.561 1.299 1.00 . A A . 45 THR HG23 1 1
24 23473 1 1 40 THR N N 13.451 -1.911 3.349 1.00 . A A . 45 THR N 1 1
24 23474 1 1 40 THR O O 12.422 1.560 3.073 1.00 . A A . 45 THR O 1 1
24 23475 1 1 40 THR OG1 O 12.616 -1.324 0.805 1.00 . A A . 45 THR OG1 1 1
24 23476 1 1 41 GLY C C 9.363 0.910 3.115 1.00 . A A . 46 GLY C 1 1
24 23477 1 1 41 GLY CA C 10.146 0.497 4.366 1.00 . A A . 46 GLY CA 1 1
24 23478 1 1 41 GLY H H 11.497 -1.145 4.378 1.00 . A A . 46 GLY H 1 1
24 23479 1 1 41 GLY HA2 H 9.513 -0.162 4.960 1.00 . A A . 46 GLY HA2 1 1
24 23480 1 1 41 GLY HA3 H 10.370 1.390 4.947 1.00 . A A . 46 GLY HA3 1 1
24 23481 1 1 41 GLY N N 11.397 -0.195 4.045 1.00 . A A . 46 GLY N 1 1
24 23482 1 1 41 GLY O O 8.918 2.055 3.030 1.00 . A A . 46 GLY O 1 1
24 23483 1 1 42 ARG C C 7.410 -0.779 0.620 1.00 . A A . 47 ARG C 1 1
24 23484 1 1 42 ARG CA C 8.556 0.232 0.842 1.00 . A A . 47 ARG CA 1 1
24 23485 1 1 42 ARG CB C 9.589 0.203 -0.305 1.00 . A A . 47 ARG CB 1 1
24 23486 1 1 42 ARG CD C 11.630 1.295 -1.383 1.00 . A A . 47 ARG CD 1 1
24 23487 1 1 42 ARG CG C 10.681 1.279 -0.176 1.00 . A A . 47 ARG CG 1 1
24 23488 1 1 42 ARG CZ C 14.108 1.673 -1.459 1.00 . A A . 47 ARG CZ 1 1
24 23489 1 1 42 ARG H H 9.606 -0.923 2.312 1.00 . A A . 47 ARG H 1 1
24 23490 1 1 42 ARG HA H 8.101 1.223 0.845 1.00 . A A . 47 ARG HA 1 1
24 23491 1 1 42 ARG HB3 H 9.066 0.383 -1.240 1.00 . A A . 47 ARG HB3 1 1
24 23492 1 1 42 ARG HD3 H 11.134 1.777 -2.223 1.00 . A A . 47 ARG HD3 1 1
24 23493 1 1 42 ARG HE H 12.793 2.846 -0.505 1.00 . A A . 47 ARG HE 1 1
24 23494 1 1 42 ARG HG3 H 11.258 1.085 0.724 1.00 . A A . 47 ARG HG3 1 1
24 23495 1 1 42 ARG HH11 H 13.620 0.072 -2.598 1.00 . A A . 47 ARG HH11 1 1
24 23496 1 1 42 ARG HH12 H 15.325 0.417 -2.481 1.00 . A A . 47 ARG HH12 1 1
24 23497 1 1 42 ARG HH21 H 15.032 3.126 -0.377 1.00 . A A . 47 ARG HH21 1 1
24 23498 1 1 42 ARG HH22 H 16.072 2.015 -1.240 1.00 . A A . 47 ARG HH22 1 1
24 23499 1 1 42 ARG N N 9.234 0.005 2.134 1.00 . A A . 47 ARG N 1 1
24 23500 1 1 42 ARG NE N 12.878 2.018 -1.086 1.00 . A A . 47 ARG NE 1 1
24 23501 1 1 42 ARG NH1 N 14.365 0.655 -2.251 1.00 . A A . 47 ARG NH1 1 1
24 23502 1 1 42 ARG NH2 N 15.138 2.344 -1.009 1.00 . A A . 47 ARG NH2 1 1
24 23503 1 1 42 ARG O O 7.106 -1.593 1.495 1.00 . A A . 47 ARG O 1 1
24 23504 1 1 43 LEU C C 5.423 -1.860 -2.330 1.00 . A A . 48 LEU C 1 1
24 23505 1 1 43 LEU CA C 5.529 -1.512 -0.837 1.00 . A A . 48 LEU CA 1 1
24 23506 1 1 43 LEU CB C 4.303 -0.674 -0.401 1.00 . A A . 48 LEU CB 1 1
24 23507 1 1 43 LEU CD1 C 2.340 -0.291 1.058 1.00 . A A . 48 LEU CD1 1 1
24 23508 1 1 43 LEU CD2 C 2.649 -2.559 0.072 1.00 . A A . 48 LEU CD2 1 1
24 23509 1 1 43 LEU CG C 3.379 -1.333 0.637 1.00 . A A . 48 LEU CG 1 1
24 23510 1 1 43 LEU H H 7.031 -0.047 -1.229 1.00 . A A . 48 LEU H 1 1
24 23511 1 1 43 LEU HA H 5.559 -2.449 -0.277 1.00 . A A . 48 LEU HA 1 1
24 23512 1 1 43 LEU HB3 H 3.698 -0.439 -1.279 1.00 . A A . 48 LEU HB3 1 1
24 23513 1 1 43 LEU HD11 H 2.831 0.536 1.568 1.00 . A A . 48 LEU HD11 1 1
24 23514 1 1 43 LEU HD12 H 1.610 -0.735 1.728 1.00 . A A . 48 LEU HD12 1 1
24 23515 1 1 43 LEU HD13 H 1.825 0.088 0.175 1.00 . A A . 48 LEU HD13 1 1
24 23516 1 1 43 LEU HD21 H 2.070 -2.283 -0.811 1.00 . A A . 48 LEU HD21 1 1
24 23517 1 1 43 LEU HD22 H 1.983 -2.975 0.827 1.00 . A A . 48 LEU HD22 1 1
24 23518 1 1 43 LEU HD23 H 3.369 -3.319 -0.206 1.00 . A A . 48 LEU HD23 1 1
24 23519 1 1 43 LEU HG H 3.964 -1.629 1.509 1.00 . A A . 48 LEU HG 1 1
24 23520 1 1 43 LEU N N 6.745 -0.732 -0.542 1.00 . A A . 48 LEU N 1 1
24 23521 1 1 43 LEU O O 5.855 -1.064 -3.166 1.00 . A A . 48 LEU O 1 1
24 23522 1 1 44 THR C C 2.914 -3.842 -3.980 1.00 . A A . 49 THR C 1 1
24 23523 1 1 44 THR CA C 4.380 -3.416 -4.011 1.00 . A A . 49 THR CA 1 1
24 23524 1 1 44 THR CB C 5.257 -4.563 -4.543 1.00 . A A . 49 THR CB 1 1
24 23525 1 1 44 THR CG2 C 5.195 -4.684 -6.066 1.00 . A A . 49 THR CG2 1 1
24 23526 1 1 44 THR H H 4.432 -3.562 -1.884 1.00 . A A . 49 THR H 1 1
24 23527 1 1 44 THR HA H 4.468 -2.582 -4.702 1.00 . A A . 49 THR HA 1 1
24 23528 1 1 44 THR HB H 4.937 -5.505 -4.092 1.00 . A A . 49 THR HB 1 1
24 23529 1 1 44 THR HG1 H 6.777 -4.796 -3.382 1.00 . A A . 49 THR HG1 1 1
24 23530 1 1 44 THR HG21 H 4.174 -4.890 -6.387 1.00 . A A . 49 THR HG21 1 1
24 23531 1 1 44 THR HG22 H 5.829 -5.508 -6.391 1.00 . A A . 49 THR HG22 1 1
24 23532 1 1 44 THR HG23 H 5.547 -3.763 -6.531 1.00 . A A . 49 THR HG23 1 1
24 23533 1 1 44 THR N N 4.775 -2.991 -2.649 1.00 . A A . 49 THR N 1 1
24 23534 1 1 44 THR O O 2.469 -4.410 -2.982 1.00 . A A . 49 THR O 1 1
24 23535 1 1 44 THR OG1 O 6.614 -4.342 -4.232 1.00 . A A . 49 THR OG1 1 1
24 23536 1 1 45 VAL C C 0.238 -4.059 -6.556 1.00 . A A . 50 VAL C 1 1
24 23537 1 1 45 VAL CA C 0.710 -3.777 -5.123 1.00 . A A . 50 VAL CA 1 1
24 23538 1 1 45 VAL CB C -0.054 -2.583 -4.488 1.00 . A A . 50 VAL CB 1 1
24 23539 1 1 45 VAL CG1 C 0.235 -1.230 -5.168 1.00 . A A . 50 VAL CG1 1 1
24 23540 1 1 45 VAL CG2 C -1.575 -2.807 -4.435 1.00 . A A . 50 VAL CG2 1 1
24 23541 1 1 45 VAL H H 2.612 -3.046 -5.812 1.00 . A A . 50 VAL H 1 1
24 23542 1 1 45 VAL HA H 0.481 -4.661 -4.531 1.00 . A A . 50 VAL HA 1 1
24 23543 1 1 45 VAL HB H 0.283 -2.493 -3.454 1.00 . A A . 50 VAL HB 1 1
24 23544 1 1 45 VAL HG11 H 1.303 -1.015 -5.148 1.00 . A A . 50 VAL HG11 1 1
24 23545 1 1 45 VAL HG12 H -0.110 -1.237 -6.201 1.00 . A A . 50 VAL HG12 1 1
24 23546 1 1 45 VAL HG13 H -0.283 -0.432 -4.635 1.00 . A A . 50 VAL HG13 1 1
24 23547 1 1 45 VAL HG21 H -2.064 -1.958 -3.956 1.00 . A A . 50 VAL HG21 1 1
24 23548 1 1 45 VAL HG22 H -1.984 -2.928 -5.437 1.00 . A A . 50 VAL HG22 1 1
24 23549 1 1 45 VAL HG23 H -1.797 -3.701 -3.859 1.00 . A A . 50 VAL HG23 1 1
24 23550 1 1 45 VAL N N 2.168 -3.559 -5.047 1.00 . A A . 50 VAL N 1 1
24 23551 1 1 45 VAL O O 0.663 -3.377 -7.488 1.00 . A A . 50 VAL O 1 1
24 23552 1 1 46 THR C C -2.903 -4.810 -7.647 1.00 . A A . 51 THR C 1 1
24 23553 1 1 46 THR CA C -1.480 -5.288 -7.911 1.00 . A A . 51 THR CA 1 1
24 23554 1 1 46 THR CB C -1.525 -6.782 -8.264 1.00 . A A . 51 THR CB 1 1
24 23555 1 1 46 THR CG2 C -2.242 -7.020 -9.603 1.00 . A A . 51 THR CG2 1 1
24 23556 1 1 46 THR H H -0.957 -5.526 -5.865 1.00 . A A . 51 THR H 1 1
24 23557 1 1 46 THR HA H -1.068 -4.744 -8.756 1.00 . A A . 51 THR HA 1 1
24 23558 1 1 46 THR HB H -2.046 -7.325 -7.465 1.00 . A A . 51 THR HB 1 1
24 23559 1 1 46 THR HG1 H 0.268 -7.168 -7.576 1.00 . A A . 51 THR HG1 1 1
24 23560 1 1 46 THR HG21 H -3.272 -6.663 -9.574 1.00 . A A . 51 THR HG21 1 1
24 23561 1 1 46 THR HG22 H -2.258 -8.087 -9.825 1.00 . A A . 51 THR HG22 1 1
24 23562 1 1 46 THR HG23 H -1.723 -6.503 -10.410 1.00 . A A . 51 THR HG23 1 1
24 23563 1 1 46 THR N N -0.671 -5.033 -6.708 1.00 . A A . 51 THR N 1 1
24 23564 1 1 46 THR O O -3.577 -5.321 -6.752 1.00 . A A . 51 THR O 1 1
24 23565 1 1 46 THR OG1 O -0.216 -7.289 -8.417 1.00 . A A . 51 THR OG1 1 1
24 23566 1 1 47 TYR C C -5.359 -3.175 -9.827 1.00 . A A . 52 TYR C 1 1
24 23567 1 1 47 TYR CA C -4.775 -3.408 -8.429 1.00 . A A . 52 TYR CA 1 1
24 23568 1 1 47 TYR CB C -4.902 -2.153 -7.543 1.00 . A A . 52 TYR CB 1 1
24 23569 1 1 47 TYR CD1 C -4.771 -0.042 -8.967 1.00 . A A . 52 TYR CD1 1 1
24 23570 1 1 47 TYR CD2 C -2.959 -0.524 -7.419 1.00 . A A . 52 TYR CD2 1 1
24 23571 1 1 47 TYR CE1 C -4.141 1.165 -9.330 1.00 . A A . 52 TYR CE1 1 1
24 23572 1 1 47 TYR CE2 C -2.330 0.688 -7.763 1.00 . A A . 52 TYR CE2 1 1
24 23573 1 1 47 TYR CG C -4.184 -0.893 -8.008 1.00 . A A . 52 TYR CG 1 1
24 23574 1 1 47 TYR CZ C -2.924 1.541 -8.720 1.00 . A A . 52 TYR CZ 1 1
24 23575 1 1 47 TYR H H -2.797 -3.537 -9.215 1.00 . A A . 52 TYR H 1 1
24 23576 1 1 47 TYR HA H -5.387 -4.186 -7.969 1.00 . A A . 52 TYR HA 1 1
24 23577 1 1 47 TYR HB3 H -4.548 -2.406 -6.543 1.00 . A A . 52 TYR HB3 1 1
24 23578 1 1 47 TYR HD1 H -5.716 -0.307 -9.416 1.00 . A A . 52 TYR HD1 1 1
24 23579 1 1 47 TYR HD2 H -2.511 -1.163 -6.675 1.00 . A A . 52 TYR HD2 1 1
24 23580 1 1 47 TYR HE1 H -4.595 1.822 -10.058 1.00 . A A . 52 TYR HE1 1 1
24 23581 1 1 47 TYR HE2 H -1.399 0.972 -7.292 1.00 . A A . 52 TYR HE2 1 1
24 23582 1 1 47 TYR HH H -1.572 2.918 -8.467 1.00 . A A . 52 TYR HH 1 1
24 23583 1 1 47 TYR N N -3.386 -3.880 -8.469 1.00 . A A . 52 TYR N 1 1
24 23584 1 1 47 TYR O O -4.626 -2.923 -10.787 1.00 . A A . 52 TYR O 1 1
24 23585 1 1 47 TYR OH O -2.329 2.721 -9.044 1.00 . A A . 52 TYR OH 1 1
24 23586 1 1 48 ASP C C -7.774 -1.394 -11.087 1.00 . A A . 53 ASP C 1 1
24 23587 1 1 48 ASP CA C -7.457 -2.904 -11.119 1.00 . A A . 53 ASP CA 1 1
24 23588 1 1 48 ASP CB C -8.728 -3.761 -11.160 1.00 . A A . 53 ASP CB 1 1
24 23589 1 1 48 ASP CG C -9.485 -3.531 -12.463 1.00 . A A . 53 ASP CG 1 1
24 23590 1 1 48 ASP H H -7.226 -3.492 -9.111 1.00 . A A . 53 ASP H 1 1
24 23591 1 1 48 ASP HA H -6.877 -3.164 -11.999 1.00 . A A . 53 ASP HA 1 1
24 23592 1 1 48 ASP HB3 H -9.365 -3.518 -10.311 1.00 . A A . 53 ASP HB3 1 1
24 23593 1 1 48 ASP N N -6.686 -3.245 -9.936 1.00 . A A . 53 ASP N 1 1
24 23594 1 1 48 ASP O O -8.545 -0.949 -10.224 1.00 . A A . 53 ASP O 1 1
24 23595 1 1 48 ASP OD1 O -9.185 -4.216 -13.466 1.00 . A A . 53 ASP OD1 1 1
24 23596 1 1 48 ASP OD2 O -10.351 -2.626 -12.497 1.00 . A A . 53 ASP OD2 1 1
24 23597 1 1 49 PRO C C -8.669 1.396 -12.416 1.00 . A A . 54 PRO C 1 1
24 23598 1 1 49 PRO CA C -7.283 0.867 -12.004 1.00 . A A . 54 PRO CA 1 1
24 23599 1 1 49 PRO CB C -6.174 1.321 -12.960 1.00 . A A . 54 PRO CB 1 1
24 23600 1 1 49 PRO CD C -6.378 -1.038 -13.131 1.00 . A A . 54 PRO CD 1 1
24 23601 1 1 49 PRO CG C -6.130 0.195 -13.988 1.00 . A A . 54 PRO CG 1 1
24 23602 1 1 49 PRO HA H -7.065 1.238 -11.002 1.00 . A A . 54 PRO HA 1 1
24 23603 1 1 49 PRO HB3 H -5.227 1.353 -12.422 1.00 . A A . 54 PRO HB3 1 1
24 23604 1 1 49 PRO HD3 H -5.426 -1.418 -12.758 1.00 . A A . 54 PRO HD3 1 1
24 23605 1 1 49 PRO HG3 H -5.169 0.139 -14.497 1.00 . A A . 54 PRO HG3 1 1
24 23606 1 1 49 PRO N N -7.201 -0.595 -12.012 1.00 . A A . 54 PRO N 1 1
24 23607 1 1 49 PRO O O -8.823 2.585 -12.700 1.00 . A A . 54 PRO O 1 1
24 23608 1 1 50 LYS C C -12.013 0.511 -11.684 1.00 . A A . 55 LYS C 1 1
24 23609 1 1 50 LYS CA C -11.055 0.852 -12.840 1.00 . A A . 55 LYS CA 1 1
24 23610 1 1 50 LYS CB C -11.399 0.155 -14.173 1.00 . A A . 55 LYS CB 1 1
24 23611 1 1 50 LYS CD C -10.798 0.015 -16.667 1.00 . A A . 55 LYS CD 1 1
24 23612 1 1 50 LYS CE C -9.856 0.605 -17.728 1.00 . A A . 55 LYS CE 1 1
24 23613 1 1 50 LYS CG C -10.368 0.484 -15.274 1.00 . A A . 55 LYS CG 1 1
24 23614 1 1 50 LYS H H -9.490 -0.426 -12.142 1.00 . A A . 55 LYS H 1 1
24 23615 1 1 50 LYS HA H -11.147 1.928 -12.997 1.00 . A A . 55 LYS HA 1 1
24 23616 1 1 50 LYS HB3 H -12.384 0.498 -14.493 1.00 . A A . 55 LYS HB3 1 1
24 23617 1 1 50 LYS HD3 H -11.813 0.356 -16.849 1.00 . A A . 55 LYS HD3 1 1
24 23618 1 1 50 LYS HE3 H -8.842 0.235 -17.552 1.00 . A A . 55 LYS HE3 1 1
24 23619 1 1 50 LYS HG3 H -9.412 0.016 -15.037 1.00 . A A . 55 LYS HG3 1 1
24 23620 1 1 50 LYS HZ1 H -9.659 0.667 -19.795 1.00 . A A . 55 LYS HZ1 1 1
24 23621 1 1 50 LYS HZ2 H -11.228 0.589 -19.287 1.00 . A A . 55 LYS HZ2 1 1
24 23622 1 1 50 LYS HZ3 H -10.268 -0.744 -19.252 1.00 . A A . 55 LYS HZ3 1 1
24 23623 1 1 50 LYS N N -9.677 0.521 -12.464 1.00 . A A . 55 LYS N 1 1
24 23624 1 1 50 LYS NZ N -10.283 0.260 -19.105 1.00 . A A . 55 LYS NZ 1 1
24 23625 1 1 50 LYS O O -12.810 1.361 -11.277 1.00 . A A . 55 LYS O 1 1
24 23626 1 1 51 GLN C C -12.007 -0.014 -8.649 1.00 . A A . 56 GLN C 1 1
24 23627 1 1 51 GLN CA C -12.464 -0.974 -9.760 1.00 . A A . 56 GLN CA 1 1
24 23628 1 1 51 GLN CB C -12.153 -2.421 -9.338 1.00 . A A . 56 GLN CB 1 1
24 23629 1 1 51 GLN CD C -14.256 -3.680 -10.164 1.00 . A A . 56 GLN CD 1 1
24 23630 1 1 51 GLN CG C -12.739 -3.510 -10.255 1.00 . A A . 56 GLN CG 1 1
24 23631 1 1 51 GLN H H -11.204 -1.336 -11.467 1.00 . A A . 56 GLN H 1 1
24 23632 1 1 51 GLN HA H -13.545 -0.856 -9.858 1.00 . A A . 56 GLN HA 1 1
24 23633 1 1 51 GLN HB3 H -12.536 -2.586 -8.328 1.00 . A A . 56 GLN HB3 1 1
24 23634 1 1 51 GLN HE21 H -14.208 -5.409 -11.200 1.00 . A A . 56 GLN HE21 1 1
24 23635 1 1 51 GLN HE22 H -15.770 -4.926 -10.508 1.00 . A A . 56 GLN HE22 1 1
24 23636 1 1 51 GLN HG3 H -12.279 -4.461 -9.983 1.00 . A A . 56 GLN HG3 1 1
24 23637 1 1 51 GLN N N -11.829 -0.652 -11.043 1.00 . A A . 56 GLN N 1 1
24 23638 1 1 51 GLN NE2 N -14.800 -4.731 -10.735 1.00 . A A . 56 GLN NE2 1 1
24 23639 1 1 51 GLN O O -12.851 0.427 -7.866 1.00 . A A . 56 GLN O 1 1
24 23640 1 1 51 GLN OE1 O -14.977 -2.882 -9.579 1.00 . A A . 56 GLN OE1 1 1
24 23641 1 1 52 VAL C C -9.071 2.199 -8.180 1.00 . A A . 57 VAL C 1 1
24 23642 1 1 52 VAL CA C -10.158 1.283 -7.582 1.00 . A A . 57 VAL CA 1 1
24 23643 1 1 52 VAL CB C -9.618 0.521 -6.338 1.00 . A A . 57 VAL CB 1 1
24 23644 1 1 52 VAL CG1 C -10.714 -0.283 -5.623 1.00 . A A . 57 VAL CG1 1 1
24 23645 1 1 52 VAL CG2 C -8.438 -0.413 -6.667 1.00 . A A . 57 VAL CG2 1 1
24 23646 1 1 52 VAL H H -10.060 -0.031 -9.275 1.00 . A A . 57 VAL H 1 1
24 23647 1 1 52 VAL HA H -10.956 1.939 -7.233 1.00 . A A . 57 VAL HA 1 1
24 23648 1 1 52 VAL HB H -9.268 1.274 -5.625 1.00 . A A . 57 VAL HB 1 1
24 23649 1 1 52 VAL HG11 H -11.549 0.372 -5.378 1.00 . A A . 57 VAL HG11 1 1
24 23650 1 1 52 VAL HG12 H -11.066 -1.102 -6.251 1.00 . A A . 57 VAL HG12 1 1
24 23651 1 1 52 VAL HG13 H -10.319 -0.704 -4.701 1.00 . A A . 57 VAL HG13 1 1
24 23652 1 1 52 VAL HG21 H -7.620 0.147 -7.121 1.00 . A A . 57 VAL HG21 1 1
24 23653 1 1 52 VAL HG22 H -8.067 -0.874 -5.750 1.00 . A A . 57 VAL HG22 1 1
24 23654 1 1 52 VAL HG23 H -8.754 -1.198 -7.353 1.00 . A A . 57 VAL HG23 1 1
24 23655 1 1 52 VAL N N -10.719 0.361 -8.597 1.00 . A A . 57 VAL N 1 1
24 23656 1 1 52 VAL O O -8.916 2.270 -9.398 1.00 . A A . 57 VAL O 1 1
24 23657 1 1 53 SER C C -6.078 3.635 -6.582 1.00 . A A . 58 SER C 1 1
24 23658 1 1 53 SER CA C -7.130 3.685 -7.710 1.00 . A A . 58 SER CA 1 1
24 23659 1 1 53 SER CB C -7.561 5.130 -8.040 1.00 . A A . 58 SER CB 1 1
24 23660 1 1 53 SER H H -8.463 2.811 -6.337 1.00 . A A . 58 SER H 1 1
24 23661 1 1 53 SER HA H -6.671 3.258 -8.604 1.00 . A A . 58 SER HA 1 1
24 23662 1 1 53 SER HB3 H -8.523 5.110 -8.552 1.00 . A A . 58 SER HB3 1 1
24 23663 1 1 53 SER HG H -7.953 6.858 -7.239 1.00 . A A . 58 SER HG 1 1
24 23664 1 1 53 SER N N -8.307 2.897 -7.336 1.00 . A A . 58 SER N 1 1
24 23665 1 1 53 SER O O -6.313 3.026 -5.532 1.00 . A A . 58 SER O 1 1
24 23666 1 1 53 SER OG O -7.646 5.986 -6.911 1.00 . A A . 58 SER OG 1 1
24 23667 1 1 54 GLU C C -4.497 5.037 -4.350 1.00 . A A . 59 GLU C 1 1
24 23668 1 1 54 GLU CA C -3.928 4.591 -5.724 1.00 . A A . 59 GLU CA 1 1
24 23669 1 1 54 GLU CB C -2.928 5.620 -6.282 1.00 . A A . 59 GLU CB 1 1
24 23670 1 1 54 GLU CD C -2.458 7.978 -7.025 1.00 . A A . 59 GLU CD 1 1
24 23671 1 1 54 GLU CG C -3.538 6.993 -6.594 1.00 . A A . 59 GLU CG 1 1
24 23672 1 1 54 GLU H H -4.789 4.731 -7.680 1.00 . A A . 59 GLU H 1 1
24 23673 1 1 54 GLU HA H -3.367 3.670 -5.559 1.00 . A A . 59 GLU HA 1 1
24 23674 1 1 54 GLU HB3 H -2.495 5.222 -7.200 1.00 . A A . 59 GLU HB3 1 1
24 23675 1 1 54 GLU HG3 H -4.035 7.388 -5.708 1.00 . A A . 59 GLU HG3 1 1
24 23676 1 1 54 GLU N N -4.951 4.334 -6.756 1.00 . A A . 59 GLU N 1 1
24 23677 1 1 54 GLU O O -3.866 4.830 -3.308 1.00 . A A . 59 GLU O 1 1
24 23678 1 1 54 GLU OE1 O -2.139 8.071 -8.234 1.00 . A A . 59 GLU OE1 1 1
24 23679 1 1 54 GLU OE2 O -1.947 8.727 -6.164 1.00 . A A . 59 GLU OE2 1 1
24 23680 1 1 55 ILE C C -6.685 4.753 -2.156 1.00 . A A . 60 ILE C 1 1
24 23681 1 1 55 ILE CA C -6.476 5.947 -3.103 1.00 . A A . 60 ILE CA 1 1
24 23682 1 1 55 ILE CB C -7.816 6.582 -3.559 1.00 . A A . 60 ILE CB 1 1
24 23683 1 1 55 ILE CD1 C -8.701 8.742 -4.672 1.00 . A A . 60 ILE CD1 1 1
24 23684 1 1 55 ILE CG1 C -7.532 8.046 -3.974 1.00 . A A . 60 ILE CG1 1 1
24 23685 1 1 55 ILE CG2 C -8.950 6.464 -2.523 1.00 . A A . 60 ILE CG2 1 1
24 23686 1 1 55 ILE H H -6.191 5.694 -5.210 1.00 . A A . 60 ILE H 1 1
24 23687 1 1 55 ILE HA H -5.914 6.691 -2.536 1.00 . A A . 60 ILE HA 1 1
24 23688 1 1 55 ILE HB H -8.170 6.039 -4.435 1.00 . A A . 60 ILE HB 1 1
24 23689 1 1 55 ILE HD11 H -8.357 9.673 -5.119 1.00 . A A . 60 ILE HD11 1 1
24 23690 1 1 55 ILE HD12 H -9.093 8.102 -5.463 1.00 . A A . 60 ILE HD12 1 1
24 23691 1 1 55 ILE HD13 H -9.490 8.966 -3.954 1.00 . A A . 60 ILE HD13 1 1
24 23692 1 1 55 ILE HG13 H -6.691 8.060 -4.670 1.00 . A A . 60 ILE HG13 1 1
24 23693 1 1 55 ILE HG21 H -9.846 6.964 -2.885 1.00 . A A . 60 ILE HG21 1 1
24 23694 1 1 55 ILE HG22 H -9.210 5.410 -2.393 1.00 . A A . 60 ILE HG22 1 1
24 23695 1 1 55 ILE HG23 H -8.646 6.902 -1.573 1.00 . A A . 60 ILE HG23 1 1
24 23696 1 1 55 ILE N N -5.715 5.591 -4.315 1.00 . A A . 60 ILE N 1 1
24 23697 1 1 55 ILE O O -6.629 4.920 -0.931 1.00 . A A . 60 ILE O 1 1
24 23698 1 1 56 THR C C -5.994 1.680 -1.300 1.00 . A A . 61 THR C 1 1
24 23699 1 1 56 THR CA C -7.227 2.331 -1.931 1.00 . A A . 61 THR CA 1 1
24 23700 1 1 56 THR CB C -8.042 1.392 -2.826 1.00 . A A . 61 THR CB 1 1
24 23701 1 1 56 THR CG2 C -8.538 0.128 -2.127 1.00 . A A . 61 THR CG2 1 1
24 23702 1 1 56 THR H H -6.929 3.484 -3.718 1.00 . A A . 61 THR H 1 1
24 23703 1 1 56 THR HA H -7.864 2.610 -1.091 1.00 . A A . 61 THR HA 1 1
24 23704 1 1 56 THR HB H -7.455 1.118 -3.706 1.00 . A A . 61 THR HB 1 1
24 23705 1 1 56 THR HG1 H -9.735 2.223 -2.398 1.00 . A A . 61 THR HG1 1 1
24 23706 1 1 56 THR HG21 H -7.709 -0.557 -1.969 1.00 . A A . 61 THR HG21 1 1
24 23707 1 1 56 THR HG22 H -9.278 -0.376 -2.747 1.00 . A A . 61 THR HG22 1 1
24 23708 1 1 56 THR HG23 H -8.990 0.384 -1.170 1.00 . A A . 61 THR HG23 1 1
24 23709 1 1 56 THR N N -6.908 3.551 -2.700 1.00 . A A . 61 THR N 1 1
24 23710 1 1 56 THR O O -6.114 0.760 -0.486 1.00 . A A . 61 THR O 1 1
24 23711 1 1 56 THR OG1 O -9.194 2.112 -3.205 1.00 . A A . 61 THR OG1 1 1
24 23712 1 1 57 ILE C C -3.140 3.166 0.026 1.00 . A A . 62 ILE C 1 1
24 23713 1 1 57 ILE CA C -3.603 1.934 -0.762 1.00 . A A . 62 ILE CA 1 1
24 23714 1 1 57 ILE CB C -2.511 1.214 -1.584 1.00 . A A . 62 ILE CB 1 1
24 23715 1 1 57 ILE CD1 C -0.705 -0.600 -1.292 1.00 . A A . 62 ILE CD1 1 1
24 23716 1 1 57 ILE CG1 C -1.501 0.531 -0.632 1.00 . A A . 62 ILE CG1 1 1
24 23717 1 1 57 ILE CG2 C -1.809 2.136 -2.592 1.00 . A A . 62 ILE CG2 1 1
24 23718 1 1 57 ILE H H -4.747 2.890 -2.322 1.00 . A A . 62 ILE H 1 1
24 23719 1 1 57 ILE HA H -3.878 1.245 0.036 1.00 . A A . 62 ILE HA 1 1
24 23720 1 1 57 ILE HB H -3.016 0.431 -2.155 1.00 . A A . 62 ILE HB 1 1
24 23721 1 1 57 ILE HD11 H -1.385 -1.327 -1.735 1.00 . A A . 62 ILE HD11 1 1
24 23722 1 1 57 ILE HD12 H -0.038 -0.197 -2.056 1.00 . A A . 62 ILE HD12 1 1
24 23723 1 1 57 ILE HD13 H -0.115 -1.112 -0.532 1.00 . A A . 62 ILE HD13 1 1
24 23724 1 1 57 ILE HG13 H -2.034 0.095 0.213 1.00 . A A . 62 ILE HG13 1 1
24 23725 1 1 57 ILE HG21 H -1.275 2.930 -2.071 1.00 . A A . 62 ILE HG21 1 1
24 23726 1 1 57 ILE HG22 H -1.097 1.565 -3.187 1.00 . A A . 62 ILE HG22 1 1
24 23727 1 1 57 ILE HG23 H -2.541 2.572 -3.271 1.00 . A A . 62 ILE HG23 1 1
24 23728 1 1 57 ILE N N -4.793 2.185 -1.594 1.00 . A A . 62 ILE N 1 1
24 23729 1 1 57 ILE O O -2.693 2.981 1.155 1.00 . A A . 62 ILE O 1 1
24 23730 1 1 58 GLN C C -3.647 5.649 1.656 1.00 . A A . 63 GLN C 1 1
24 23731 1 1 58 GLN CA C -3.040 5.636 0.253 1.00 . A A . 63 GLN CA 1 1
24 23732 1 1 58 GLN CB C -3.543 6.859 -0.542 1.00 . A A . 63 GLN CB 1 1
24 23733 1 1 58 GLN CD C -4.452 9.081 0.434 1.00 . A A . 63 GLN CD 1 1
24 23734 1 1 58 GLN CG C -3.219 8.220 0.124 1.00 . A A . 63 GLN CG 1 1
24 23735 1 1 58 GLN H H -3.695 4.479 -1.421 1.00 . A A . 63 GLN H 1 1
24 23736 1 1 58 GLN HA H -1.961 5.711 0.379 1.00 . A A . 63 GLN HA 1 1
24 23737 1 1 58 GLN HB3 H -4.620 6.771 -0.678 1.00 . A A . 63 GLN HB3 1 1
24 23738 1 1 58 GLN HE21 H -4.926 9.262 -1.519 1.00 . A A . 63 GLN HE21 1 1
24 23739 1 1 58 GLN HE22 H -5.977 10.115 -0.388 1.00 . A A . 63 GLN HE22 1 1
24 23740 1 1 58 GLN HG3 H -2.580 8.787 -0.553 1.00 . A A . 63 GLN HG3 1 1
24 23741 1 1 58 GLN N N -3.348 4.394 -0.472 1.00 . A A . 63 GLN N 1 1
24 23742 1 1 58 GLN NE2 N -5.207 9.478 -0.565 1.00 . A A . 63 GLN NE2 1 1
24 23743 1 1 58 GLN O O -2.919 5.816 2.634 1.00 . A A . 63 GLN O 1 1
24 23744 1 1 58 GLN OE1 O -4.752 9.411 1.580 1.00 . A A . 63 GLN OE1 1 1
24 23745 1 1 59 GLU C C -5.270 4.570 4.063 1.00 . A A . 64 GLU C 1 1
24 23746 1 1 59 GLU CA C -5.637 5.672 3.059 1.00 . A A . 64 GLU CA 1 1
24 23747 1 1 59 GLU CB C -7.151 5.866 2.882 1.00 . A A . 64 GLU CB 1 1
24 23748 1 1 59 GLU CD C -8.816 7.593 1.968 1.00 . A A . 64 GLU CD 1 1
24 23749 1 1 59 GLU CG C -7.429 6.976 1.850 1.00 . A A . 64 GLU CG 1 1
24 23750 1 1 59 GLU H H -5.524 5.326 0.936 1.00 . A A . 64 GLU H 1 1
24 23751 1 1 59 GLU HA H -5.256 6.604 3.481 1.00 . A A . 64 GLU HA 1 1
24 23752 1 1 59 GLU HB3 H -7.576 6.155 3.844 1.00 . A A . 64 GLU HB3 1 1
24 23753 1 1 59 GLU HG3 H -7.304 6.587 0.844 1.00 . A A . 64 GLU HG3 1 1
24 23754 1 1 59 GLU N N -4.966 5.474 1.771 1.00 . A A . 64 GLU N 1 1
24 23755 1 1 59 GLU O O -5.063 4.876 5.234 1.00 . A A . 64 GLU O 1 1
24 23756 1 1 59 GLU OE1 O -9.821 6.915 1.645 1.00 . A A . 64 GLU OE1 1 1
24 23757 1 1 59 GLU OE2 O -8.907 8.790 2.331 1.00 . A A . 64 GLU OE2 1 1
24 23758 1 1 60 ARG C C -3.043 2.598 5.010 1.00 . A A . 65 ARG C 1 1
24 23759 1 1 60 ARG CA C -4.434 2.272 4.450 1.00 . A A . 65 ARG CA 1 1
24 23760 1 1 60 ARG CB C -4.351 0.947 3.678 1.00 . A A . 65 ARG CB 1 1
24 23761 1 1 60 ARG CD C -5.468 -1.259 3.200 1.00 . A A . 65 ARG CD 1 1
24 23762 1 1 60 ARG CG C -5.638 0.130 3.829 1.00 . A A . 65 ARG CG 1 1
24 23763 1 1 60 ARG CZ C -4.363 -1.757 0.998 1.00 . A A . 65 ARG CZ 1 1
24 23764 1 1 60 ARG H H -5.181 3.130 2.632 1.00 . A A . 65 ARG H 1 1
24 23765 1 1 60 ARG HA H -5.079 2.144 5.318 1.00 . A A . 65 ARG HA 1 1
24 23766 1 1 60 ARG HB3 H -3.533 0.344 4.077 1.00 . A A . 65 ARG HB3 1 1
24 23767 1 1 60 ARG HD3 H -6.363 -1.847 3.408 1.00 . A A . 65 ARG HD3 1 1
24 23768 1 1 60 ARG HE H -5.937 -0.561 1.246 1.00 . A A . 65 ARG HE 1 1
24 23769 1 1 60 ARG HG3 H -6.468 0.660 3.360 1.00 . A A . 65 ARG HG3 1 1
24 23770 1 1 60 ARG HH11 H -3.396 -2.762 2.491 1.00 . A A . 65 ARG HH11 1 1
24 23771 1 1 60 ARG HH12 H -2.736 -2.956 0.899 1.00 . A A . 65 ARG HH12 1 1
24 23772 1 1 60 ARG HH21 H -5.099 -0.923 -0.674 1.00 . A A . 65 ARG HH21 1 1
24 23773 1 1 60 ARG HH22 H -3.760 -2.028 -0.921 1.00 . A A . 65 ARG HH22 1 1
24 23774 1 1 60 ARG N N -5.021 3.330 3.610 1.00 . A A . 65 ARG N 1 1
24 23775 1 1 60 ARG NE N -5.287 -1.166 1.739 1.00 . A A . 65 ARG NE 1 1
24 23776 1 1 60 ARG NH1 N -3.423 -2.535 1.498 1.00 . A A . 65 ARG NH1 1 1
24 23777 1 1 60 ARG NH2 N -4.390 -1.550 -0.300 1.00 . A A . 65 ARG NH2 1 1
24 23778 1 1 60 ARG O O -2.601 1.924 5.935 1.00 . A A . 65 ARG O 1 1
24 23779 1 1 61 ILE C C -1.212 5.306 5.826 1.00 . A A . 66 ILE C 1 1
24 23780 1 1 61 ILE CA C -1.028 4.029 4.990 1.00 . A A . 66 ILE CA 1 1
24 23781 1 1 61 ILE CB C -0.041 4.199 3.808 1.00 . A A . 66 ILE CB 1 1
24 23782 1 1 61 ILE CD1 C 0.614 3.128 1.569 1.00 . A A . 66 ILE CD1 1 1
24 23783 1 1 61 ILE CG1 C 0.150 2.882 3.009 1.00 . A A . 66 ILE CG1 1 1
24 23784 1 1 61 ILE CG2 C 1.332 4.648 4.332 1.00 . A A . 66 ILE CG2 1 1
24 23785 1 1 61 ILE H H -2.726 4.072 3.671 1.00 . A A . 66 ILE H 1 1
24 23786 1 1 61 ILE HA H -0.616 3.281 5.670 1.00 . A A . 66 ILE HA 1 1
24 23787 1 1 61 ILE HB H -0.430 4.966 3.137 1.00 . A A . 66 ILE HB 1 1
24 23788 1 1 61 ILE HD11 H 1.543 3.694 1.552 1.00 . A A . 66 ILE HD11 1 1
24 23789 1 1 61 ILE HD12 H 0.777 2.170 1.079 1.00 . A A . 66 ILE HD12 1 1
24 23790 1 1 61 ILE HD13 H -0.157 3.670 1.019 1.00 . A A . 66 ILE HD13 1 1
24 23791 1 1 61 ILE HG13 H -0.782 2.323 2.945 1.00 . A A . 66 ILE HG13 1 1
24 23792 1 1 61 ILE HG21 H 1.711 3.909 5.042 1.00 . A A . 66 ILE HG21 1 1
24 23793 1 1 61 ILE HG22 H 2.040 4.740 3.511 1.00 . A A . 66 ILE HG22 1 1
24 23794 1 1 61 ILE HG23 H 1.252 5.619 4.819 1.00 . A A . 66 ILE HG23 1 1
24 23795 1 1 61 ILE N N -2.331 3.584 4.468 1.00 . A A . 66 ILE N 1 1
24 23796 1 1 61 ILE O O -0.695 5.396 6.939 1.00 . A A . 66 ILE O 1 1
24 23797 1 1 62 ALA C C -3.107 7.499 7.225 1.00 . A A . 67 ALA C 1 1
24 23798 1 1 62 ALA CA C -2.211 7.567 5.965 1.00 . A A . 67 ALA CA 1 1
24 23799 1 1 62 ALA CB C -2.812 8.506 4.909 1.00 . A A . 67 ALA CB 1 1
24 23800 1 1 62 ALA H H -2.430 6.103 4.425 1.00 . A A . 67 ALA H 1 1
24 23801 1 1 62 ALA HA H -1.235 7.968 6.264 1.00 . A A . 67 ALA HA 1 1
24 23802 1 1 62 ALA HB1 H -2.150 8.566 4.042 1.00 . A A . 67 ALA HB1 1 1
24 23803 1 1 62 ALA HB2 H -3.788 8.139 4.589 1.00 . A A . 67 ALA HB2 1 1
24 23804 1 1 62 ALA HB3 H -2.931 9.505 5.330 1.00 . A A . 67 ALA HB3 1 1
24 23805 1 1 62 ALA N N -1.997 6.266 5.330 1.00 . A A . 67 ALA N 1 1
24 23806 1 1 62 ALA O O -2.928 8.295 8.152 1.00 . A A . 67 ALA O 1 1
24 23807 1 1 63 ALA C C -4.255 5.555 9.569 1.00 . A A . 68 ALA C 1 1
24 23808 1 1 63 ALA CA C -4.937 6.365 8.457 1.00 . A A . 68 ALA CA 1 1
24 23809 1 1 63 ALA CB C -6.224 5.676 7.994 1.00 . A A . 68 ALA CB 1 1
24 23810 1 1 63 ALA H H -4.235 5.987 6.476 1.00 . A A . 68 ALA H 1 1
24 23811 1 1 63 ALA HA H -5.208 7.330 8.885 1.00 . A A . 68 ALA HA 1 1
24 23812 1 1 63 ALA HB1 H -6.704 6.261 7.208 1.00 . A A . 68 ALA HB1 1 1
24 23813 1 1 63 ALA HB2 H -6.013 4.673 7.619 1.00 . A A . 68 ALA HB2 1 1
24 23814 1 1 63 ALA HB3 H -6.905 5.592 8.836 1.00 . A A . 68 ALA HB3 1 1
24 23815 1 1 63 ALA N N -4.065 6.567 7.293 1.00 . A A . 68 ALA N 1 1
24 23816 1 1 63 ALA O O -4.404 5.878 10.748 1.00 . A A . 68 ALA O 1 1
24 23817 1 1 64 LEU C C -1.555 4.348 10.822 1.00 . A A . 69 LEU C 1 1
24 23818 1 1 64 LEU CA C -2.745 3.652 10.117 1.00 . A A . 69 LEU CA 1 1
24 23819 1 1 64 LEU CB C -2.325 2.383 9.343 1.00 . A A . 69 LEU CB 1 1
24 23820 1 1 64 LEU CD1 C -3.778 0.567 10.389 1.00 . A A . 69 LEU CD1 1 1
24 23821 1 1 64 LEU CD2 C -4.729 1.852 8.478 1.00 . A A . 69 LEU CD2 1 1
24 23822 1 1 64 LEU CG C -3.426 1.319 9.099 1.00 . A A . 69 LEU CG 1 1
24 23823 1 1 64 LEU H H -3.432 4.314 8.210 1.00 . A A . 69 LEU H 1 1
24 23824 1 1 64 LEU HA H -3.416 3.347 10.921 1.00 . A A . 69 LEU HA 1 1
24 23825 1 1 64 LEU HB3 H -1.527 1.891 9.898 1.00 . A A . 69 LEU HB3 1 1
24 23826 1 1 64 LEU HD11 H -4.292 1.228 11.084 1.00 . A A . 69 LEU HD11 1 1
24 23827 1 1 64 LEU HD12 H -2.872 0.186 10.859 1.00 . A A . 69 LEU HD12 1 1
24 23828 1 1 64 LEU HD13 H -4.434 -0.272 10.157 1.00 . A A . 69 LEU HD13 1 1
24 23829 1 1 64 LEU HD21 H -4.511 2.460 7.603 1.00 . A A . 69 LEU HD21 1 1
24 23830 1 1 64 LEU HD22 H -5.278 2.456 9.202 1.00 . A A . 69 LEU HD22 1 1
24 23831 1 1 64 LEU HD23 H -5.360 1.016 8.175 1.00 . A A . 69 LEU HD23 1 1
24 23832 1 1 64 LEU HG H -3.013 0.586 8.406 1.00 . A A . 69 LEU HG 1 1
24 23833 1 1 64 LEU N N -3.471 4.537 9.196 1.00 . A A . 69 LEU N 1 1
24 23834 1 1 64 LEU O O -0.982 3.775 11.750 1.00 . A A . 69 LEU O 1 1
24 23835 1 1 65 GLY C C 0.952 6.901 10.403 1.00 . A A . 70 GLY C 1 1
24 23836 1 1 65 GLY CA C -0.317 6.495 11.156 1.00 . A A . 70 GLY CA 1 1
24 23837 1 1 65 GLY H H -1.720 5.962 9.635 1.00 . A A . 70 GLY H 1 1
24 23838 1 1 65 GLY HA2 H -0.859 7.417 11.364 1.00 . A A . 70 GLY HA2 1 1
24 23839 1 1 65 GLY HA3 H -0.016 6.044 12.101 1.00 . A A . 70 GLY HA3 1 1
24 23840 1 1 65 GLY N N -1.223 5.589 10.431 1.00 . A A . 70 GLY N 1 1
24 23841 1 1 65 GLY O O 1.840 7.499 11.016 1.00 . A A . 70 GLY O 1 1
24 23842 1 1 66 TYR C C 2.117 7.652 7.097 1.00 . A A . 71 TYR C 1 1
24 23843 1 1 66 TYR CA C 2.274 6.681 8.297 1.00 . A A . 71 TYR CA 1 1
24 23844 1 1 66 TYR CB C 2.652 5.248 7.866 1.00 . A A . 71 TYR CB 1 1
24 23845 1 1 66 TYR CD1 C 3.343 4.332 10.134 1.00 . A A . 71 TYR CD1 1 1
24 23846 1 1 66 TYR CD2 C 1.617 3.161 8.874 1.00 . A A . 71 TYR CD2 1 1
24 23847 1 1 66 TYR CE1 C 3.167 3.441 11.209 1.00 . A A . 71 TYR CE1 1 1
24 23848 1 1 66 TYR CE2 C 1.446 2.257 9.940 1.00 . A A . 71 TYR CE2 1 1
24 23849 1 1 66 TYR CG C 2.555 4.208 8.972 1.00 . A A . 71 TYR CG 1 1
24 23850 1 1 66 TYR CZ C 2.202 2.413 11.122 1.00 . A A . 71 TYR CZ 1 1
24 23851 1 1 66 TYR H H 0.262 6.123 8.667 1.00 . A A . 71 TYR H 1 1
24 23852 1 1 66 TYR HA H 3.084 7.062 8.917 1.00 . A A . 71 TYR HA 1 1
24 23853 1 1 66 TYR HB3 H 3.668 5.237 7.473 1.00 . A A . 71 TYR HB3 1 1
24 23854 1 1 66 TYR HD1 H 4.063 5.134 10.217 1.00 . A A . 71 TYR HD1 1 1
24 23855 1 1 66 TYR HD2 H 1.001 3.068 7.991 1.00 . A A . 71 TYR HD2 1 1
24 23856 1 1 66 TYR HE1 H 3.760 3.546 12.105 1.00 . A A . 71 TYR HE1 1 1
24 23857 1 1 66 TYR HE2 H 0.718 1.464 9.868 1.00 . A A . 71 TYR HE2 1 1
24 23858 1 1 66 TYR HH H 1.288 0.934 12.019 1.00 . A A . 71 TYR HH 1 1
24 23859 1 1 66 TYR N N 1.050 6.585 9.107 1.00 . A A . 71 TYR N 1 1
24 23860 1 1 66 TYR O O 1.186 8.465 7.057 1.00 . A A . 71 TYR O 1 1
24 23861 1 1 66 TYR OH O 1.996 1.585 12.183 1.00 . A A . 71 TYR OH 1 1
24 23862 1 1 67 THR C C 3.544 7.656 3.677 1.00 . A A . 72 THR C 1 1
24 23863 1 1 67 THR CA C 2.973 8.421 4.876 1.00 . A A . 72 THR CA 1 1
24 23864 1 1 67 THR CB C 3.667 9.776 5.099 1.00 . A A . 72 THR CB 1 1
24 23865 1 1 67 THR CG2 C 5.188 9.691 5.226 1.00 . A A . 72 THR CG2 1 1
24 23866 1 1 67 THR H H 3.771 6.920 6.176 1.00 . A A . 72 THR H 1 1
24 23867 1 1 67 THR HA H 1.919 8.617 4.655 1.00 . A A . 72 THR HA 1 1
24 23868 1 1 67 THR HB H 3.275 10.225 6.013 1.00 . A A . 72 THR HB 1 1
24 23869 1 1 67 THR HG1 H 2.665 11.246 4.339 1.00 . A A . 72 THR HG1 1 1
24 23870 1 1 67 THR HG21 H 5.453 9.098 6.100 1.00 . A A . 72 THR HG21 1 1
24 23871 1 1 67 THR HG22 H 5.596 10.693 5.355 1.00 . A A . 72 THR HG22 1 1
24 23872 1 1 67 THR HG23 H 5.629 9.247 4.335 1.00 . A A . 72 THR HG23 1 1
24 23873 1 1 67 THR N N 3.023 7.602 6.107 1.00 . A A . 72 THR N 1 1
24 23874 1 1 67 THR O O 4.027 6.539 3.839 1.00 . A A . 72 THR O 1 1
24 23875 1 1 67 THR OG1 O 3.363 10.634 4.024 1.00 . A A . 72 THR OG1 1 1
24 23876 1 1 68 LEU C C 4.243 8.575 0.102 1.00 . A A . 73 LEU C 1 1
24 23877 1 1 68 LEU CA C 3.755 7.609 1.191 1.00 . A A . 73 LEU CA 1 1
24 23878 1 1 68 LEU CB C 2.499 6.845 0.718 1.00 . A A . 73 LEU CB 1 1
24 23879 1 1 68 LEU CD1 C 0.411 6.908 -0.663 1.00 . A A . 73 LEU CD1 1 1
24 23880 1 1 68 LEU CD2 C 0.431 8.176 1.492 1.00 . A A . 73 LEU CD2 1 1
24 23881 1 1 68 LEU CG C 1.287 7.716 0.300 1.00 . A A . 73 LEU CG 1 1
24 23882 1 1 68 LEU H H 3.165 9.209 2.468 1.00 . A A . 73 LEU H 1 1
24 23883 1 1 68 LEU HA H 4.548 6.880 1.326 1.00 . A A . 73 LEU HA 1 1
24 23884 1 1 68 LEU HB3 H 2.188 6.142 1.491 1.00 . A A . 73 LEU HB3 1 1
24 23885 1 1 68 LEU HD11 H 0.968 6.700 -1.577 1.00 . A A . 73 LEU HD11 1 1
24 23886 1 1 68 LEU HD12 H -0.477 7.479 -0.927 1.00 . A A . 73 LEU HD12 1 1
24 23887 1 1 68 LEU HD13 H 0.121 5.965 -0.200 1.00 . A A . 73 LEU HD13 1 1
24 23888 1 1 68 LEU HD21 H 0.071 7.316 2.056 1.00 . A A . 73 LEU HD21 1 1
24 23889 1 1 68 LEU HD22 H -0.420 8.750 1.127 1.00 . A A . 73 LEU HD22 1 1
24 23890 1 1 68 LEU HD23 H 1.003 8.829 2.148 1.00 . A A . 73 LEU HD23 1 1
24 23891 1 1 68 LEU HG H 1.628 8.598 -0.241 1.00 . A A . 73 LEU HG 1 1
24 23892 1 1 68 LEU N N 3.488 8.251 2.482 1.00 . A A . 73 LEU N 1 1
24 23893 1 1 68 LEU O O 4.051 9.792 0.207 1.00 . A A . 73 LEU O 1 1
24 23894 1 1 69 ALA C C 4.980 7.582 -3.411 1.00 . A A . 74 ALA C 1 1
24 23895 1 1 69 ALA CA C 4.945 8.642 -2.290 1.00 . A A . 74 ALA CA 1 1
24 23896 1 1 69 ALA CB C 6.219 9.502 -2.285 1.00 . A A . 74 ALA CB 1 1
24 23897 1 1 69 ALA H H 5.009 7.017 -0.927 1.00 . A A . 74 ALA H 1 1
24 23898 1 1 69 ALA HA H 4.092 9.298 -2.475 1.00 . A A . 74 ALA HA 1 1
24 23899 1 1 69 ALA HB1 H 6.346 9.972 -3.261 1.00 . A A . 74 ALA HB1 1 1
24 23900 1 1 69 ALA HB2 H 6.143 10.279 -1.524 1.00 . A A . 74 ALA HB2 1 1
24 23901 1 1 69 ALA HB3 H 7.088 8.879 -2.075 1.00 . A A . 74 ALA HB3 1 1
24 23902 1 1 69 ALA N N 4.776 8.007 -0.983 1.00 . A A . 74 ALA N 1 1
24 23903 1 1 69 ALA O O 5.800 6.662 -3.388 1.00 . A A . 74 ALA O 1 1
24 23904 1 1 70 GLU C C 4.217 7.885 -6.839 1.00 . A A . 75 GLU C 1 1
24 23905 1 1 70 GLU CA C 4.100 6.923 -5.637 1.00 . A A . 75 GLU CA 1 1
24 23906 1 1 70 GLU CB C 2.843 6.025 -5.668 1.00 . A A . 75 GLU CB 1 1
24 23907 1 1 70 GLU CD C 2.625 5.388 -8.123 1.00 . A A . 75 GLU CD 1 1
24 23908 1 1 70 GLU CG C 2.943 4.904 -6.711 1.00 . A A . 75 GLU CG 1 1
24 23909 1 1 70 GLU H H 3.431 8.482 -4.353 1.00 . A A . 75 GLU H 1 1
24 23910 1 1 70 GLU HA H 4.957 6.252 -5.635 1.00 . A A . 75 GLU HA 1 1
24 23911 1 1 70 GLU HB3 H 1.937 6.612 -5.829 1.00 . A A . 75 GLU HB3 1 1
24 23912 1 1 70 GLU HG3 H 2.237 4.116 -6.445 1.00 . A A . 75 GLU HG3 1 1
24 23913 1 1 70 GLU N N 4.107 7.724 -4.411 1.00 . A A . 75 GLU N 1 1
24 23914 1 1 70 GLU O O 3.215 8.496 -7.227 1.00 . A A . 75 GLU O 1 1
24 23915 1 1 70 GLU OE1 O 1.435 5.679 -8.400 1.00 . A A . 75 GLU OE1 1 1
24 23916 1 1 70 GLU OE2 O 3.551 5.442 -8.963 1.00 . A A . 75 GLU OE2 1 1
24 23917 1 1 71 PRO C C 5.513 8.460 -9.854 1.00 . A A . 76 PRO C 1 1
24 23918 1 1 71 PRO CA C 5.702 9.065 -8.456 1.00 . A A . 76 PRO CA 1 1
24 23919 1 1 71 PRO CB C 7.130 9.560 -8.200 1.00 . A A . 76 PRO CB 1 1
24 23920 1 1 71 PRO CD C 6.698 7.687 -6.770 1.00 . A A . 76 PRO CD 1 1
24 23921 1 1 71 PRO CG C 7.820 8.352 -7.566 1.00 . A A . 76 PRO CG 1 1
24 23922 1 1 71 PRO HA H 5.031 9.913 -8.373 1.00 . A A . 76 PRO HA 1 1
24 23923 1 1 71 PRO HB3 H 7.103 10.376 -7.477 1.00 . A A . 76 PRO HB3 1 1
24 23924 1 1 71 PRO HD3 H 6.744 8.030 -5.736 1.00 . A A . 76 PRO HD3 1 1
24 23925 1 1 71 PRO HG3 H 8.646 8.654 -6.920 1.00 . A A . 76 PRO HG3 1 1
24 23926 1 1 71 PRO N N 5.437 8.115 -7.370 1.00 . A A . 76 PRO N 1 1
24 23927 1 1 71 PRO O O 4.575 8.890 -10.570 1.00 . A A . 76 PRO O 1 1
24 23928 1 1 71 PRO OXT O 6.313 7.590 -10.265 1.00 . A A . 76 PRO OXT 1 1
25 23929 1 1 1 PRO C C -6.450 -4.522 -15.080 1.00 . A A . 6 PRO C 1 1
25 23930 1 1 1 PRO CA C -7.302 -4.837 -16.312 1.00 . A A . 6 PRO CA 1 1
25 23931 1 1 1 PRO CB C -6.791 -6.063 -17.091 1.00 . A A . 6 PRO CB 1 1
25 23932 1 1 1 PRO CD C -7.568 -4.348 -18.555 1.00 . A A . 6 PRO CD 1 1
25 23933 1 1 1 PRO CG C -6.674 -5.581 -18.540 1.00 . A A . 6 PRO CG 1 1
25 23934 1 1 1 PRO H2 H -6.450 -3.225 -17.248 1.00 . A A . 6 PRO H2 1 1
25 23935 1 1 1 PRO HA H -8.318 -5.050 -15.975 1.00 . A A . 6 PRO HA 1 1
25 23936 1 1 1 PRO HB3 H -7.525 -6.868 -17.017 1.00 . A A . 6 PRO HB3 1 1
25 23937 1 1 1 PRO HD3 H -8.611 -4.664 -18.643 1.00 . A A . 6 PRO HD3 1 1
25 23938 1 1 1 PRO HG3 H -7.012 -6.338 -19.249 1.00 . A A . 6 PRO HG3 1 1
25 23939 1 1 1 PRO N N -7.353 -3.700 -17.255 1.00 . A A . 6 PRO N 1 1
25 23940 1 1 1 PRO O O -5.772 -3.496 -15.045 1.00 . A A . 6 PRO O 1 1
25 23941 1 1 2 LEU C C -4.035 -5.314 -13.448 1.00 . A A . 7 LEU C 1 1
25 23942 1 1 2 LEU CA C -5.496 -5.375 -12.977 1.00 . A A . 7 LEU CA 1 1
25 23943 1 1 2 LEU CB C -5.783 -6.516 -11.973 1.00 . A A . 7 LEU CB 1 1
25 23944 1 1 2 LEU CD1 C -5.671 -8.915 -11.225 1.00 . A A . 7 LEU CD1 1 1
25 23945 1 1 2 LEU CD2 C -6.172 -8.472 -13.617 1.00 . A A . 7 LEU CD2 1 1
25 23946 1 1 2 LEU CG C -5.399 -7.956 -12.394 1.00 . A A . 7 LEU CG 1 1
25 23947 1 1 2 LEU H H -7.056 -6.218 -14.139 1.00 . A A . 7 LEU H 1 1
25 23948 1 1 2 LEU HA H -5.688 -4.437 -12.461 1.00 . A A . 7 LEU HA 1 1
25 23949 1 1 2 LEU HB3 H -6.845 -6.494 -11.721 1.00 . A A . 7 LEU HB3 1 1
25 23950 1 1 2 LEU HD11 H -6.727 -8.891 -10.956 1.00 . A A . 7 LEU HD11 1 1
25 23951 1 1 2 LEU HD12 H -5.073 -8.627 -10.363 1.00 . A A . 7 LEU HD12 1 1
25 23952 1 1 2 LEU HD13 H -5.395 -9.932 -11.506 1.00 . A A . 7 LEU HD13 1 1
25 23953 1 1 2 LEU HD21 H -5.955 -9.529 -13.775 1.00 . A A . 7 LEU HD21 1 1
25 23954 1 1 2 LEU HD22 H -5.866 -7.933 -14.512 1.00 . A A . 7 LEU HD22 1 1
25 23955 1 1 2 LEU HD23 H -7.244 -8.348 -13.457 1.00 . A A . 7 LEU HD23 1 1
25 23956 1 1 2 LEU HG H -4.332 -7.993 -12.616 1.00 . A A . 7 LEU HG 1 1
25 23957 1 1 2 LEU N N -6.433 -5.423 -14.093 1.00 . A A . 7 LEU N 1 1
25 23958 1 1 2 LEU O O -3.645 -5.954 -14.430 1.00 . A A . 7 LEU O 1 1
25 23959 1 1 3 LYS C C -0.999 -4.187 -11.705 1.00 . A A . 8 LYS C 1 1
25 23960 1 1 3 LYS CA C -1.799 -4.333 -13.011 1.00 . A A . 8 LYS CA 1 1
25 23961 1 1 3 LYS CB C -1.611 -3.129 -13.957 1.00 . A A . 8 LYS CB 1 1
25 23962 1 1 3 LYS CD C -1.731 -0.597 -14.251 1.00 . A A . 8 LYS CD 1 1
25 23963 1 1 3 LYS CE C -2.026 0.675 -13.448 1.00 . A A . 8 LYS CE 1 1
25 23964 1 1 3 LYS CG C -2.142 -1.803 -13.396 1.00 . A A . 8 LYS CG 1 1
25 23965 1 1 3 LYS H H -3.630 -4.016 -11.962 1.00 . A A . 8 LYS H 1 1
25 23966 1 1 3 LYS HA H -1.408 -5.216 -13.522 1.00 . A A . 8 LYS HA 1 1
25 23967 1 1 3 LYS HB3 H -2.108 -3.333 -14.904 1.00 . A A . 8 LYS HB3 1 1
25 23968 1 1 3 LYS HD3 H -2.290 -0.595 -15.189 1.00 . A A . 8 LYS HD3 1 1
25 23969 1 1 3 LYS HE3 H -1.572 0.582 -12.458 1.00 . A A . 8 LYS HE3 1 1
25 23970 1 1 3 LYS HG3 H -1.725 -1.661 -12.405 1.00 . A A . 8 LYS HG3 1 1
25 23971 1 1 3 LYS HZ1 H -2.023 2.096 -14.949 1.00 . A A . 8 LYS HZ1 1 1
25 23972 1 1 3 LYS HZ2 H -0.511 1.827 -14.286 1.00 . A A . 8 LYS HZ2 1 1
25 23973 1 1 3 LYS HZ3 H -1.665 2.691 -13.478 1.00 . A A . 8 LYS HZ3 1 1
25 23974 1 1 3 LYS N N -3.224 -4.540 -12.731 1.00 . A A . 8 LYS N 1 1
25 23975 1 1 3 LYS NZ N -1.505 1.901 -14.095 1.00 . A A . 8 LYS NZ 1 1
25 23976 1 1 3 LYS O O -1.522 -3.680 -10.705 1.00 . A A . 8 LYS O 1 1
25 23977 1 1 4 THR C C 2.034 -3.467 -10.497 1.00 . A A . 9 THR C 1 1
25 23978 1 1 4 THR CA C 1.148 -4.713 -10.543 1.00 . A A . 9 THR CA 1 1
25 23979 1 1 4 THR CB C 1.967 -6.010 -10.606 1.00 . A A . 9 THR CB 1 1
25 23980 1 1 4 THR CG2 C 2.823 -6.251 -9.361 1.00 . A A . 9 THR CG2 1 1
25 23981 1 1 4 THR H H 0.626 -4.994 -12.592 1.00 . A A . 9 THR H 1 1
25 23982 1 1 4 THR HA H 0.553 -4.734 -9.634 1.00 . A A . 9 THR HA 1 1
25 23983 1 1 4 THR HB H 2.613 -5.993 -11.486 1.00 . A A . 9 THR HB 1 1
25 23984 1 1 4 THR HG1 H 0.548 -7.127 -9.887 1.00 . A A . 9 THR HG1 1 1
25 23985 1 1 4 THR HG21 H 2.219 -6.168 -8.458 1.00 . A A . 9 THR HG21 1 1
25 23986 1 1 4 THR HG22 H 3.637 -5.526 -9.322 1.00 . A A . 9 THR HG22 1 1
25 23987 1 1 4 THR HG23 H 3.263 -7.249 -9.411 1.00 . A A . 9 THR HG23 1 1
25 23988 1 1 4 THR N N 0.254 -4.649 -11.711 1.00 . A A . 9 THR N 1 1
25 23989 1 1 4 THR O O 2.383 -2.922 -11.544 1.00 . A A . 9 THR O 1 1
25 23990 1 1 4 THR OG1 O 1.062 -7.090 -10.716 1.00 . A A . 9 THR OG1 1 1
25 23991 1 1 5 GLN C C 3.831 -1.903 -7.648 1.00 . A A . 10 GLN C 1 1
25 23992 1 1 5 GLN CA C 3.276 -1.866 -9.076 1.00 . A A . 10 GLN CA 1 1
25 23993 1 1 5 GLN CB C 2.550 -0.538 -9.373 1.00 . A A . 10 GLN CB 1 1
25 23994 1 1 5 GLN CD C 0.909 1.230 -8.720 1.00 . A A . 10 GLN CD 1 1
25 23995 1 1 5 GLN CG C 1.433 -0.164 -8.390 1.00 . A A . 10 GLN CG 1 1
25 23996 1 1 5 GLN H H 2.091 -3.486 -8.449 1.00 . A A . 10 GLN H 1 1
25 23997 1 1 5 GLN HA H 4.124 -1.951 -9.759 1.00 . A A . 10 GLN HA 1 1
25 23998 1 1 5 GLN HB3 H 2.132 -0.564 -10.381 1.00 . A A . 10 GLN HB3 1 1
25 23999 1 1 5 GLN HE21 H -0.631 0.523 -9.823 1.00 . A A . 10 GLN HE21 1 1
25 24000 1 1 5 GLN HE22 H -0.438 2.280 -9.778 1.00 . A A . 10 GLN HE22 1 1
25 24001 1 1 5 GLN HG3 H 1.817 -0.155 -7.372 1.00 . A A . 10 GLN HG3 1 1
25 24002 1 1 5 GLN N N 2.399 -3.012 -9.296 1.00 . A A . 10 GLN N 1 1
25 24003 1 1 5 GLN NE2 N -0.131 1.354 -9.513 1.00 . A A . 10 GLN NE2 1 1
25 24004 1 1 5 GLN O O 3.288 -2.607 -6.789 1.00 . A A . 10 GLN O 1 1
25 24005 1 1 5 GLN OE1 O 1.453 2.244 -8.295 1.00 . A A . 10 GLN OE1 1 1
25 24006 1 1 6 GLN C C 5.858 0.462 -5.739 1.00 . A A . 11 GLN C 1 1
25 24007 1 1 6 GLN CA C 5.515 -0.994 -6.077 1.00 . A A . 11 GLN CA 1 1
25 24008 1 1 6 GLN CB C 6.742 -1.926 -5.972 1.00 . A A . 11 GLN CB 1 1
25 24009 1 1 6 GLN CD C 9.141 -2.449 -6.671 1.00 . A A . 11 GLN CD 1 1
25 24010 1 1 6 GLN CG C 7.877 -1.637 -6.971 1.00 . A A . 11 GLN CG 1 1
25 24011 1 1 6 GLN H H 5.231 -0.524 -8.134 1.00 . A A . 11 GLN H 1 1
25 24012 1 1 6 GLN HA H 4.795 -1.311 -5.322 1.00 . A A . 11 GLN HA 1 1
25 24013 1 1 6 GLN HB3 H 6.410 -2.952 -6.128 1.00 . A A . 11 GLN HB3 1 1
25 24014 1 1 6 GLN HE21 H 10.344 -0.812 -6.664 1.00 . A A . 11 GLN HE21 1 1
25 24015 1 1 6 GLN HE22 H 11.123 -2.341 -6.313 1.00 . A A . 11 GLN HE22 1 1
25 24016 1 1 6 GLN HG3 H 8.127 -0.579 -6.930 1.00 . A A . 11 GLN HG3 1 1
25 24017 1 1 6 GLN N N 4.880 -1.118 -7.390 1.00 . A A . 11 GLN N 1 1
25 24018 1 1 6 GLN NE2 N 10.284 -1.811 -6.523 1.00 . A A . 11 GLN NE2 1 1
25 24019 1 1 6 GLN O O 6.023 1.301 -6.632 1.00 . A A . 11 GLN O 1 1
25 24020 1 1 6 GLN OE1 O 9.130 -3.673 -6.573 1.00 . A A . 11 GLN OE1 1 1
25 24021 1 1 7 MET C C 6.786 2.115 -2.509 1.00 . A A . 12 MET C 1 1
25 24022 1 1 7 MET CA C 6.135 2.116 -3.901 1.00 . A A . 12 MET CA 1 1
25 24023 1 1 7 MET CB C 4.774 2.842 -3.899 1.00 . A A . 12 MET CB 1 1
25 24024 1 1 7 MET CE C 1.857 1.532 -4.875 1.00 . A A . 12 MET CE 1 1
25 24025 1 1 7 MET CG C 3.717 2.256 -2.949 1.00 . A A . 12 MET CG 1 1
25 24026 1 1 7 MET H H 5.855 0.018 -3.762 1.00 . A A . 12 MET H 1 1
25 24027 1 1 7 MET HA H 6.803 2.675 -4.558 1.00 . A A . 12 MET HA 1 1
25 24028 1 1 7 MET HB3 H 4.380 2.870 -4.914 1.00 . A A . 12 MET HB3 1 1
25 24029 1 1 7 MET HE1 H 1.144 0.804 -5.258 1.00 . A A . 12 MET HE1 1 1
25 24030 1 1 7 MET HE2 H 1.311 2.402 -4.512 1.00 . A A . 12 MET HE2 1 1
25 24031 1 1 7 MET HE3 H 2.522 1.828 -5.686 1.00 . A A . 12 MET HE3 1 1
25 24032 1 1 7 MET HG3 H 2.981 3.036 -2.759 1.00 . A A . 12 MET HG3 1 1
25 24033 1 1 7 MET N N 5.981 0.763 -4.444 1.00 . A A . 12 MET N 1 1
25 24034 1 1 7 MET O O 6.899 1.076 -1.857 1.00 . A A . 12 MET O 1 1
25 24035 1 1 7 MET SD S 2.811 0.792 -3.525 1.00 . A A . 12 MET SD 1 1
25 24036 1 1 8 GLN C C 6.770 3.976 0.306 1.00 . A A . 13 GLN C 1 1
25 24037 1 1 8 GLN CA C 7.809 3.510 -0.730 1.00 . A A . 13 GLN CA 1 1
25 24038 1 1 8 GLN CB C 8.954 4.523 -0.900 1.00 . A A . 13 GLN CB 1 1
25 24039 1 1 8 GLN CD C 11.363 4.841 -1.578 1.00 . A A . 13 GLN CD 1 1
25 24040 1 1 8 GLN CG C 10.231 3.837 -1.403 1.00 . A A . 13 GLN CG 1 1
25 24041 1 1 8 GLN H H 6.968 4.120 -2.581 1.00 . A A . 13 GLN H 1 1
25 24042 1 1 8 GLN HA H 8.218 2.567 -0.360 1.00 . A A . 13 GLN HA 1 1
25 24043 1 1 8 GLN HB3 H 9.166 5.013 0.047 1.00 . A A . 13 GLN HB3 1 1
25 24044 1 1 8 GLN HE21 H 11.986 4.683 0.342 1.00 . A A . 13 GLN HE21 1 1
25 24045 1 1 8 GLN HE22 H 12.776 5.916 -0.635 1.00 . A A . 13 GLN HE22 1 1
25 24046 1 1 8 GLN HG3 H 10.035 3.358 -2.360 1.00 . A A . 13 GLN HG3 1 1
25 24047 1 1 8 GLN N N 7.196 3.294 -2.043 1.00 . A A . 13 GLN N 1 1
25 24048 1 1 8 GLN NE2 N 12.111 5.155 -0.544 1.00 . A A . 13 GLN NE2 1 1
25 24049 1 1 8 GLN O O 5.645 4.331 -0.053 1.00 . A A . 13 GLN O 1 1
25 24050 1 1 8 GLN OE1 O 11.585 5.365 -2.663 1.00 . A A . 13 GLN OE1 1 1
25 24051 1 1 9 VAL C C 6.820 4.666 3.989 1.00 . A A . 14 VAL C 1 1
25 24052 1 1 9 VAL CA C 6.158 4.209 2.685 1.00 . A A . 14 VAL CA 1 1
25 24053 1 1 9 VAL CB C 5.284 2.947 2.913 1.00 . A A . 14 VAL CB 1 1
25 24054 1 1 9 VAL CG1 C 6.050 1.733 3.450 1.00 . A A . 14 VAL CG1 1 1
25 24055 1 1 9 VAL CG2 C 4.057 3.246 3.777 1.00 . A A . 14 VAL CG2 1 1
25 24056 1 1 9 VAL H H 8.092 3.756 1.852 1.00 . A A . 14 VAL H 1 1
25 24057 1 1 9 VAL HA H 5.496 5.015 2.361 1.00 . A A . 14 VAL HA 1 1
25 24058 1 1 9 VAL HB H 4.893 2.624 1.960 1.00 . A A . 14 VAL HB 1 1
25 24059 1 1 9 VAL HG11 H 6.491 1.960 4.417 1.00 . A A . 14 VAL HG11 1 1
25 24060 1 1 9 VAL HG12 H 5.373 0.883 3.544 1.00 . A A . 14 VAL HG12 1 1
25 24061 1 1 9 VAL HG13 H 6.829 1.456 2.747 1.00 . A A . 14 VAL HG13 1 1
25 24062 1 1 9 VAL HG21 H 4.351 3.524 4.784 1.00 . A A . 14 VAL HG21 1 1
25 24063 1 1 9 VAL HG22 H 3.503 4.066 3.326 1.00 . A A . 14 VAL HG22 1 1
25 24064 1 1 9 VAL HG23 H 3.416 2.366 3.828 1.00 . A A . 14 VAL HG23 1 1
25 24065 1 1 9 VAL N N 7.127 3.983 1.597 1.00 . A A . 14 VAL N 1 1
25 24066 1 1 9 VAL O O 7.850 4.131 4.398 1.00 . A A . 14 VAL O 1 1
25 24067 1 1 10 GLY C C 6.231 5.009 7.071 1.00 . A A . 15 GLY C 1 1
25 24068 1 1 10 GLY CA C 6.593 6.058 6.016 1.00 . A A . 15 GLY CA 1 1
25 24069 1 1 10 GLY H H 5.363 6.050 4.269 1.00 . A A . 15 GLY H 1 1
25 24070 1 1 10 GLY HA2 H 7.672 6.217 6.045 1.00 . A A . 15 GLY HA2 1 1
25 24071 1 1 10 GLY HA3 H 6.093 6.991 6.277 1.00 . A A . 15 GLY HA3 1 1
25 24072 1 1 10 GLY N N 6.197 5.633 4.672 1.00 . A A . 15 GLY N 1 1
25 24073 1 1 10 GLY O O 5.194 4.356 6.985 1.00 . A A . 15 GLY O 1 1
25 24074 1 1 11 GLY C C 6.912 2.517 9.149 1.00 . A A . 16 GLY C 1 1
25 24075 1 1 11 GLY CA C 6.833 4.041 9.275 1.00 . A A . 16 GLY CA 1 1
25 24076 1 1 11 GLY H H 7.897 5.455 8.101 1.00 . A A . 16 GLY H 1 1
25 24077 1 1 11 GLY HA2 H 7.540 4.341 10.048 1.00 . A A . 16 GLY HA2 1 1
25 24078 1 1 11 GLY HA3 H 5.822 4.254 9.615 1.00 . A A . 16 GLY HA3 1 1
25 24079 1 1 11 GLY N N 7.089 4.843 8.074 1.00 . A A . 16 GLY N 1 1
25 24080 1 1 11 GLY O O 7.070 1.872 10.186 1.00 . A A . 16 GLY O 1 1
25 24081 1 1 12 MET C C 7.991 -0.373 8.038 1.00 . A A . 17 MET C 1 1
25 24082 1 1 12 MET CA C 6.684 0.429 7.861 1.00 . A A . 17 MET CA 1 1
25 24083 1 1 12 MET CB C 5.945 0.013 6.579 1.00 . A A . 17 MET CB 1 1
25 24084 1 1 12 MET CE C 2.390 2.015 7.306 1.00 . A A . 17 MET CE 1 1
25 24085 1 1 12 MET CG C 4.624 0.767 6.377 1.00 . A A . 17 MET CG 1 1
25 24086 1 1 12 MET H H 6.597 2.455 7.126 1.00 . A A . 17 MET H 1 1
25 24087 1 1 12 MET HA H 6.053 0.107 8.691 1.00 . A A . 17 MET HA 1 1
25 24088 1 1 12 MET HB3 H 5.719 -1.053 6.629 1.00 . A A . 17 MET HB3 1 1
25 24089 1 1 12 MET HE1 H 1.535 2.040 7.980 1.00 . A A . 17 MET HE1 1 1
25 24090 1 1 12 MET HE2 H 2.974 2.929 7.428 1.00 . A A . 17 MET HE2 1 1
25 24091 1 1 12 MET HE3 H 2.045 1.946 6.275 1.00 . A A . 17 MET HE3 1 1
25 24092 1 1 12 MET HG3 H 4.162 0.418 5.454 1.00 . A A . 17 MET HG3 1 1
25 24093 1 1 12 MET N N 6.812 1.903 7.956 1.00 . A A . 17 MET N 1 1
25 24094 1 1 12 MET O O 7.987 -1.583 7.814 1.00 . A A . 17 MET O 1 1
25 24095 1 1 12 MET SD S 3.417 0.587 7.710 1.00 . A A . 17 MET SD 1 1
25 24096 1 1 13 ARG C C 10.360 -0.934 10.248 1.00 . A A . 18 ARG C 1 1
25 24097 1 1 13 ARG CA C 10.352 -0.454 8.787 1.00 . A A . 18 ARG CA 1 1
25 24098 1 1 13 ARG CB C 11.568 0.442 8.505 1.00 . A A . 18 ARG CB 1 1
25 24099 1 1 13 ARG CD C 12.920 1.722 6.827 1.00 . A A . 18 ARG CD 1 1
25 24100 1 1 13 ARG CG C 11.674 0.846 7.027 1.00 . A A . 18 ARG CG 1 1
25 24101 1 1 13 ARG CZ C 14.100 2.928 4.992 1.00 . A A . 18 ARG CZ 1 1
25 24102 1 1 13 ARG H H 9.045 1.239 8.649 1.00 . A A . 18 ARG H 1 1
25 24103 1 1 13 ARG HA H 10.438 -1.335 8.153 1.00 . A A . 18 ARG HA 1 1
25 24104 1 1 13 ARG HB3 H 12.476 -0.097 8.782 1.00 . A A . 18 ARG HB3 1 1
25 24105 1 1 13 ARG HD3 H 13.793 1.168 7.172 1.00 . A A . 18 ARG HD3 1 1
25 24106 1 1 13 ARG HE H 12.498 1.764 4.726 1.00 . A A . 18 ARG HE 1 1
25 24107 1 1 13 ARG HG3 H 10.775 1.394 6.737 1.00 . A A . 18 ARG HG3 1 1
25 24108 1 1 13 ARG HH11 H 15.047 3.083 6.771 1.00 . A A . 18 ARG HH11 1 1
25 24109 1 1 13 ARG HH12 H 15.781 3.971 5.453 1.00 . A A . 18 ARG HH12 1 1
25 24110 1 1 13 ARG HH21 H 13.460 2.938 3.072 1.00 . A A . 18 ARG HH21 1 1
25 24111 1 1 13 ARG HH22 H 14.832 3.956 3.400 1.00 . A A . 18 ARG HH22 1 1
25 24112 1 1 13 ARG N N 9.102 0.251 8.448 1.00 . A A . 18 ARG N 1 1
25 24113 1 1 13 ARG NE N 13.131 2.126 5.425 1.00 . A A . 18 ARG NE 1 1
25 24114 1 1 13 ARG NH1 N 15.033 3.380 5.801 1.00 . A A . 18 ARG NH1 1 1
25 24115 1 1 13 ARG NH2 N 14.138 3.296 3.728 1.00 . A A . 18 ARG NH2 1 1
25 24116 1 1 13 ARG O O 9.629 -0.397 11.088 1.00 . A A . 18 ARG O 1 1
25 24117 1 1 14 CYS C C 10.405 -3.239 12.543 1.00 . A A . 19 CYS C 1 1
25 24118 1 1 14 CYS CA C 11.549 -2.412 11.912 1.00 . A A . 19 CYS CA 1 1
25 24119 1 1 14 CYS CB C 12.038 -1.218 12.769 1.00 . A A . 19 CYS CB 1 1
25 24120 1 1 14 CYS H H 11.768 -2.302 9.802 1.00 . A A . 19 CYS H 1 1
25 24121 1 1 14 CYS HA H 12.385 -3.108 11.815 1.00 . A A . 19 CYS HA 1 1
25 24122 1 1 14 CYS HB3 H 11.281 -0.435 12.827 1.00 . A A . 19 CYS HB3 1 1
25 24123 1 1 14 CYS HG H 13.378 -2.626 14.167 1.00 . A A . 19 CYS HG 1 1
25 24124 1 1 14 CYS N N 11.217 -1.916 10.564 1.00 . A A . 19 CYS N 1 1
25 24125 1 1 14 CYS O O 10.493 -4.469 12.628 1.00 . A A . 19 CYS O 1 1
25 24126 1 1 14 CYS SG S 12.437 -1.719 14.462 1.00 . A A . 19 CYS SG 1 1
25 24127 1 1 15 ALA C C 7.226 -3.919 12.890 1.00 . A A . 20 ALA C 1 1
25 24128 1 1 15 ALA CA C 8.205 -3.072 13.732 1.00 . A A . 20 ALA CA 1 1
25 24129 1 1 15 ALA CB C 7.535 -1.833 14.350 1.00 . A A . 20 ALA CB 1 1
25 24130 1 1 15 ALA H H 9.346 -1.568 12.764 1.00 . A A . 20 ALA H 1 1
25 24131 1 1 15 ALA HA H 8.567 -3.709 14.543 1.00 . A A . 20 ALA HA 1 1
25 24132 1 1 15 ALA HB1 H 6.669 -2.111 14.951 1.00 . A A . 20 ALA HB1 1 1
25 24133 1 1 15 ALA HB2 H 8.244 -1.313 14.997 1.00 . A A . 20 ALA HB2 1 1
25 24134 1 1 15 ALA HB3 H 7.208 -1.152 13.564 1.00 . A A . 20 ALA HB3 1 1
25 24135 1 1 15 ALA N N 9.346 -2.556 12.973 1.00 . A A . 20 ALA N 1 1
25 24136 1 1 15 ALA O O 7.453 -4.174 11.703 1.00 . A A . 20 ALA O 1 1
25 24137 1 1 16 ALA C C 3.996 -4.133 12.082 1.00 . A A . 21 ALA C 1 1
25 24138 1 1 16 ALA CA C 4.993 -5.041 12.848 1.00 . A A . 21 ALA CA 1 1
25 24139 1 1 16 ALA CB C 4.297 -5.874 13.936 1.00 . A A . 21 ALA CB 1 1
25 24140 1 1 16 ALA H H 6.031 -4.166 14.497 1.00 . A A . 21 ALA H 1 1
25 24141 1 1 16 ALA HA H 5.407 -5.733 12.112 1.00 . A A . 21 ALA HA 1 1
25 24142 1 1 16 ALA HB1 H 5.027 -6.508 14.443 1.00 . A A . 21 ALA HB1 1 1
25 24143 1 1 16 ALA HB2 H 3.824 -5.216 14.667 1.00 . A A . 21 ALA HB2 1 1
25 24144 1 1 16 ALA HB3 H 3.538 -6.515 13.485 1.00 . A A . 21 ALA HB3 1 1
25 24145 1 1 16 ALA N N 6.104 -4.325 13.493 1.00 . A A . 21 ALA N 1 1
25 24146 1 1 16 ALA O O 2.932 -4.600 11.667 1.00 . A A . 21 ALA O 1 1
25 24147 1 1 17 CYS C C 2.859 -2.181 9.930 1.00 . A A . 22 CYS C 1 1
25 24148 1 1 17 CYS CA C 3.439 -1.815 11.304 1.00 . A A . 22 CYS CA 1 1
25 24149 1 1 17 CYS CB C 4.236 -0.496 11.232 1.00 . A A . 22 CYS CB 1 1
25 24150 1 1 17 CYS H H 5.194 -2.526 12.261 1.00 . A A . 22 CYS H 1 1
25 24151 1 1 17 CYS HA H 2.570 -1.698 11.951 1.00 . A A . 22 CYS HA 1 1
25 24152 1 1 17 CYS HB3 H 3.641 0.265 10.721 1.00 . A A . 22 CYS HB3 1 1
25 24153 1 1 17 CYS HG H 5.118 1.274 12.579 1.00 . A A . 22 CYS HG 1 1
25 24154 1 1 17 CYS N N 4.309 -2.843 11.897 1.00 . A A . 22 CYS N 1 1
25 24155 1 1 17 CYS O O 1.661 -2.001 9.702 1.00 . A A . 22 CYS O 1 1
25 24156 1 1 17 CYS SG S 4.615 0.077 12.913 1.00 . A A . 22 CYS SG 1 1
25 24157 1 1 18 ALA C C 2.064 -4.237 7.844 1.00 . A A . 23 ALA C 1 1
25 24158 1 1 18 ALA CA C 3.285 -3.299 7.753 1.00 . A A . 23 ALA CA 1 1
25 24159 1 1 18 ALA CB C 4.510 -4.022 7.195 1.00 . A A . 23 ALA CB 1 1
25 24160 1 1 18 ALA H H 4.657 -2.848 9.308 1.00 . A A . 23 ALA H 1 1
25 24161 1 1 18 ALA HA H 3.053 -2.480 7.065 1.00 . A A . 23 ALA HA 1 1
25 24162 1 1 18 ALA HB1 H 4.297 -4.358 6.187 1.00 . A A . 23 ALA HB1 1 1
25 24163 1 1 18 ALA HB2 H 5.358 -3.337 7.151 1.00 . A A . 23 ALA HB2 1 1
25 24164 1 1 18 ALA HB3 H 4.766 -4.880 7.818 1.00 . A A . 23 ALA HB3 1 1
25 24165 1 1 18 ALA N N 3.678 -2.763 9.052 1.00 . A A . 23 ALA N 1 1
25 24166 1 1 18 ALA O O 1.233 -4.257 6.938 1.00 . A A . 23 ALA O 1 1
25 24167 1 1 19 SER C C -0.557 -5.223 9.364 1.00 . A A . 24 SER C 1 1
25 24168 1 1 19 SER CA C 0.790 -5.921 9.118 1.00 . A A . 24 SER CA 1 1
25 24169 1 1 19 SER CB C 1.102 -6.926 10.238 1.00 . A A . 24 SER CB 1 1
25 24170 1 1 19 SER H H 2.519 -4.812 9.743 1.00 . A A . 24 SER H 1 1
25 24171 1 1 19 SER HA H 0.673 -6.491 8.196 1.00 . A A . 24 SER HA 1 1
25 24172 1 1 19 SER HB3 H 0.326 -7.694 10.246 1.00 . A A . 24 SER HB3 1 1
25 24173 1 1 19 SER HG H 2.399 -7.820 9.093 1.00 . A A . 24 SER HG 1 1
25 24174 1 1 19 SER N N 1.892 -4.962 8.954 1.00 . A A . 24 SER N 1 1
25 24175 1 1 19 SER O O -1.592 -5.725 8.945 1.00 . A A . 24 SER O 1 1
25 24176 1 1 19 SER OG O 2.370 -7.546 10.048 1.00 . A A . 24 SER OG 1 1
25 24177 1 1 20 SER C C -2.266 -2.584 8.789 1.00 . A A . 25 SER C 1 1
25 24178 1 1 20 SER CA C -1.780 -3.194 10.107 1.00 . A A . 25 SER CA 1 1
25 24179 1 1 20 SER CB C -1.549 -2.074 11.137 1.00 . A A . 25 SER CB 1 1
25 24180 1 1 20 SER H H 0.318 -3.602 10.204 1.00 . A A . 25 SER H 1 1
25 24181 1 1 20 SER HA H -2.590 -3.828 10.460 1.00 . A A . 25 SER HA 1 1
25 24182 1 1 20 SER HB3 H -2.512 -1.617 11.365 1.00 . A A . 25 SER HB3 1 1
25 24183 1 1 20 SER HG H -0.560 -1.846 12.837 1.00 . A A . 25 SER HG 1 1
25 24184 1 1 20 SER N N -0.565 -4.016 9.939 1.00 . A A . 25 SER N 1 1
25 24185 1 1 20 SER O O -3.392 -2.095 8.692 1.00 . A A . 25 SER O 1 1
25 24186 1 1 20 SER OG O -0.984 -2.581 12.335 1.00 . A A . 25 SER OG 1 1
25 24187 1 1 21 ILE C C -2.197 -3.672 5.682 1.00 . A A . 26 ILE C 1 1
25 24188 1 1 21 ILE CA C -1.804 -2.360 6.369 1.00 . A A . 26 ILE CA 1 1
25 24189 1 1 21 ILE CB C -0.632 -1.651 5.658 1.00 . A A . 26 ILE CB 1 1
25 24190 1 1 21 ILE CD1 C -1.146 0.664 6.700 1.00 . A A . 26 ILE CD1 1 1
25 24191 1 1 21 ILE CG1 C -0.093 -0.408 6.402 1.00 . A A . 26 ILE CG1 1 1
25 24192 1 1 21 ILE CG2 C -0.972 -1.300 4.205 1.00 . A A . 26 ILE CG2 1 1
25 24193 1 1 21 ILE H H -0.508 -3.026 7.934 1.00 . A A . 26 ILE H 1 1
25 24194 1 1 21 ILE HA H -2.684 -1.717 6.341 1.00 . A A . 26 ILE HA 1 1
25 24195 1 1 21 ILE HB H 0.189 -2.354 5.614 1.00 . A A . 26 ILE HB 1 1
25 24196 1 1 21 ILE HD11 H -1.913 0.252 7.355 1.00 . A A . 26 ILE HD11 1 1
25 24197 1 1 21 ILE HD12 H -0.666 1.505 7.200 1.00 . A A . 26 ILE HD12 1 1
25 24198 1 1 21 ILE HD13 H -1.598 1.018 5.776 1.00 . A A . 26 ILE HD13 1 1
25 24199 1 1 21 ILE HG13 H 0.702 0.040 5.806 1.00 . A A . 26 ILE HG13 1 1
25 24200 1 1 21 ILE HG21 H -1.130 -2.212 3.631 1.00 . A A . 26 ILE HG21 1 1
25 24201 1 1 21 ILE HG22 H -1.864 -0.679 4.154 1.00 . A A . 26 ILE HG22 1 1
25 24202 1 1 21 ILE HG23 H -0.129 -0.763 3.771 1.00 . A A . 26 ILE HG23 1 1
25 24203 1 1 21 ILE N N -1.426 -2.635 7.754 1.00 . A A . 26 ILE N 1 1
25 24204 1 1 21 ILE O O -3.301 -3.768 5.152 1.00 . A A . 26 ILE O 1 1
25 24205 1 1 22 GLU C C -2.772 -6.701 5.381 1.00 . A A . 27 GLU C 1 1
25 24206 1 1 22 GLU CA C -1.489 -5.948 4.987 1.00 . A A . 27 GLU CA 1 1
25 24207 1 1 22 GLU CB C -0.236 -6.822 5.181 1.00 . A A . 27 GLU CB 1 1
25 24208 1 1 22 GLU CD C 1.059 -8.860 4.348 1.00 . A A . 27 GLU CD 1 1
25 24209 1 1 22 GLU CG C -0.153 -7.953 4.144 1.00 . A A . 27 GLU CG 1 1
25 24210 1 1 22 GLU H H -0.462 -4.551 6.231 1.00 . A A . 27 GLU H 1 1
25 24211 1 1 22 GLU HA H -1.557 -5.701 3.930 1.00 . A A . 27 GLU HA 1 1
25 24212 1 1 22 GLU HB3 H -0.245 -7.237 6.189 1.00 . A A . 27 GLU HB3 1 1
25 24213 1 1 22 GLU HG3 H -0.108 -7.511 3.147 1.00 . A A . 27 GLU HG3 1 1
25 24214 1 1 22 GLU N N -1.330 -4.688 5.724 1.00 . A A . 27 GLU N 1 1
25 24215 1 1 22 GLU O O -3.508 -7.150 4.499 1.00 . A A . 27 GLU O 1 1
25 24216 1 1 22 GLU OE1 O 1.315 -9.295 5.495 1.00 . A A . 27 GLU OE1 1 1
25 24217 1 1 22 GLU OE2 O 1.721 -9.207 3.342 1.00 . A A . 27 GLU OE2 1 1
25 24218 1 1 23 ARG C C -5.603 -6.858 6.588 1.00 . A A . 28 ARG C 1 1
25 24219 1 1 23 ARG CA C -4.308 -7.413 7.204 1.00 . A A . 28 ARG CA 1 1
25 24220 1 1 23 ARG CB C -4.316 -7.269 8.735 1.00 . A A . 28 ARG CB 1 1
25 24221 1 1 23 ARG CD C -5.365 -7.807 10.943 1.00 . A A . 28 ARG CD 1 1
25 24222 1 1 23 ARG CG C -5.495 -7.968 9.428 1.00 . A A . 28 ARG CG 1 1
25 24223 1 1 23 ARG CZ C -6.809 -8.191 12.938 1.00 . A A . 28 ARG CZ 1 1
25 24224 1 1 23 ARG H H -2.456 -6.341 7.363 1.00 . A A . 28 ARG H 1 1
25 24225 1 1 23 ARG HA H -4.253 -8.475 6.958 1.00 . A A . 28 ARG HA 1 1
25 24226 1 1 23 ARG HB3 H -4.336 -6.208 8.993 1.00 . A A . 28 ARG HB3 1 1
25 24227 1 1 23 ARG HD3 H -5.305 -6.744 11.177 1.00 . A A . 28 ARG HD3 1 1
25 24228 1 1 23 ARG HE H -7.122 -9.008 11.137 1.00 . A A . 28 ARG HE 1 1
25 24229 1 1 23 ARG HG3 H -5.489 -9.029 9.175 1.00 . A A . 28 ARG HG3 1 1
25 24230 1 1 23 ARG HH11 H -5.148 -7.143 13.400 1.00 . A A . 28 ARG HH11 1 1
25 24231 1 1 23 ARG HH12 H -6.337 -7.265 14.679 1.00 . A A . 28 ARG HH12 1 1
25 24232 1 1 23 ARG HH21 H -8.564 -9.206 12.863 1.00 . A A . 28 ARG HH21 1 1
25 24233 1 1 23 ARG HH22 H -8.078 -8.620 14.434 1.00 . A A . 28 ARG HH22 1 1
25 24234 1 1 23 ARG N N -3.095 -6.759 6.683 1.00 . A A . 28 ARG N 1 1
25 24235 1 1 23 ARG NE N -6.503 -8.400 11.663 1.00 . A A . 28 ARG NE 1 1
25 24236 1 1 23 ARG NH1 N -6.045 -7.473 13.733 1.00 . A A . 28 ARG NH1 1 1
25 24237 1 1 23 ARG NH2 N -7.899 -8.714 13.446 1.00 . A A . 28 ARG NH2 1 1
25 24238 1 1 23 ARG O O -6.571 -7.605 6.424 1.00 . A A . 28 ARG O 1 1
25 24239 1 1 24 ALA C C -6.544 -4.993 3.989 1.00 . A A . 29 ALA C 1 1
25 24240 1 1 24 ALA CA C -6.715 -4.915 5.516 1.00 . A A . 29 ALA CA 1 1
25 24241 1 1 24 ALA CB C -6.786 -3.456 5.982 1.00 . A A . 29 ALA CB 1 1
25 24242 1 1 24 ALA H H -4.769 -5.038 6.372 1.00 . A A . 29 ALA H 1 1
25 24243 1 1 24 ALA HA H -7.660 -5.403 5.767 1.00 . A A . 29 ALA HA 1 1
25 24244 1 1 24 ALA HB1 H -5.859 -2.937 5.734 1.00 . A A . 29 ALA HB1 1 1
25 24245 1 1 24 ALA HB2 H -7.621 -2.958 5.487 1.00 . A A . 29 ALA HB2 1 1
25 24246 1 1 24 ALA HB3 H -6.944 -3.419 7.061 1.00 . A A . 29 ALA HB3 1 1
25 24247 1 1 24 ALA N N -5.618 -5.569 6.230 1.00 . A A . 29 ALA N 1 1
25 24248 1 1 24 ALA O O -7.532 -5.121 3.271 1.00 . A A . 29 ALA O 1 1
25 24249 1 1 25 LEU C C -5.303 -6.222 1.306 1.00 . A A . 30 LEU C 1 1
25 24250 1 1 25 LEU CA C -4.996 -4.905 2.042 1.00 . A A . 30 LEU CA 1 1
25 24251 1 1 25 LEU CB C -3.527 -4.465 1.894 1.00 . A A . 30 LEU CB 1 1
25 24252 1 1 25 LEU CD1 C -3.901 -3.026 -0.191 1.00 . A A . 30 LEU CD1 1 1
25 24253 1 1 25 LEU CD2 C -1.594 -3.677 0.515 1.00 . A A . 30 LEU CD2 1 1
25 24254 1 1 25 LEU CG C -3.061 -4.130 0.464 1.00 . A A . 30 LEU CG 1 1
25 24255 1 1 25 LEU H H -4.535 -4.819 4.122 1.00 . A A . 30 LEU H 1 1
25 24256 1 1 25 LEU HA H -5.635 -4.148 1.588 1.00 . A A . 30 LEU HA 1 1
25 24257 1 1 25 LEU HB3 H -2.896 -5.265 2.279 1.00 . A A . 30 LEU HB3 1 1
25 24258 1 1 25 LEU HD11 H -3.897 -2.129 0.429 1.00 . A A . 30 LEU HD11 1 1
25 24259 1 1 25 LEU HD12 H -4.924 -3.371 -0.327 1.00 . A A . 30 LEU HD12 1 1
25 24260 1 1 25 LEU HD13 H -3.493 -2.790 -1.173 1.00 . A A . 30 LEU HD13 1 1
25 24261 1 1 25 LEU HD21 H -1.499 -2.774 1.118 1.00 . A A . 30 LEU HD21 1 1
25 24262 1 1 25 LEU HD22 H -1.236 -3.471 -0.494 1.00 . A A . 30 LEU HD22 1 1
25 24263 1 1 25 LEU HD23 H -0.981 -4.465 0.952 1.00 . A A . 30 LEU HD23 1 1
25 24264 1 1 25 LEU HG H -3.124 -5.026 -0.153 1.00 . A A . 30 LEU HG 1 1
25 24265 1 1 25 LEU N N -5.310 -4.940 3.476 1.00 . A A . 30 LEU N 1 1
25 24266 1 1 25 LEU O O -5.525 -6.199 0.098 1.00 . A A . 30 LEU O 1 1
25 24267 1 1 26 GLU C C -7.542 -8.550 1.410 1.00 . A A . 31 GLU C 1 1
25 24268 1 1 26 GLU CA C -5.999 -8.573 1.435 1.00 . A A . 31 GLU CA 1 1
25 24269 1 1 26 GLU CB C -5.424 -9.848 2.081 1.00 . A A . 31 GLU CB 1 1
25 24270 1 1 26 GLU CD C -4.929 -11.281 4.088 1.00 . A A . 31 GLU CD 1 1
25 24271 1 1 26 GLU CG C -5.629 -10.013 3.591 1.00 . A A . 31 GLU CG 1 1
25 24272 1 1 26 GLU H H -5.140 -7.353 2.986 1.00 . A A . 31 GLU H 1 1
25 24273 1 1 26 GLU HA H -5.691 -8.625 0.394 1.00 . A A . 31 GLU HA 1 1
25 24274 1 1 26 GLU HB3 H -4.354 -9.871 1.874 1.00 . A A . 31 GLU HB3 1 1
25 24275 1 1 26 GLU HG3 H -6.697 -10.079 3.803 1.00 . A A . 31 GLU HG3 1 1
25 24276 1 1 26 GLU N N -5.409 -7.355 2.009 1.00 . A A . 31 GLU N 1 1
25 24277 1 1 26 GLU O O -8.152 -9.453 0.835 1.00 . A A . 31 GLU O 1 1
25 24278 1 1 26 GLU OE1 O -3.680 -11.307 4.179 1.00 . A A . 31 GLU OE1 1 1
25 24279 1 1 26 GLU OE2 O -5.622 -12.272 4.423 1.00 . A A . 31 GLU OE2 1 1
25 24280 1 1 27 ARG C C -10.312 -6.241 1.441 1.00 . A A . 32 ARG C 1 1
25 24281 1 1 27 ARG CA C -9.654 -7.436 2.172 1.00 . A A . 32 ARG CA 1 1
25 24282 1 1 27 ARG CB C -10.033 -7.373 3.671 1.00 . A A . 32 ARG CB 1 1
25 24283 1 1 27 ARG CD C -10.069 -9.881 4.386 1.00 . A A . 32 ARG CD 1 1
25 24284 1 1 27 ARG CG C -9.478 -8.478 4.597 1.00 . A A . 32 ARG CG 1 1
25 24285 1 1 27 ARG CZ C -10.174 -11.517 2.490 1.00 . A A . 32 ARG CZ 1 1
25 24286 1 1 27 ARG H H -7.633 -6.823 2.462 1.00 . A A . 32 ARG H 1 1
25 24287 1 1 27 ARG HA H -10.088 -8.334 1.743 1.00 . A A . 32 ARG HA 1 1
25 24288 1 1 27 ARG HB3 H -11.122 -7.386 3.753 1.00 . A A . 32 ARG HB3 1 1
25 24289 1 1 27 ARG HD3 H -11.156 -9.828 4.472 1.00 . A A . 32 ARG HD3 1 1
25 24290 1 1 27 ARG HE H -9.106 -9.860 2.492 1.00 . A A . 32 ARG HE 1 1
25 24291 1 1 27 ARG HG3 H -9.700 -8.185 5.624 1.00 . A A . 32 ARG HG3 1 1
25 24292 1 1 27 ARG HH11 H -11.146 -12.296 4.092 1.00 . A A . 32 ARG HH11 1 1
25 24293 1 1 27 ARG HH12 H -11.309 -13.195 2.614 1.00 . A A . 32 ARG HH12 1 1
25 24294 1 1 27 ARG HH21 H -9.233 -11.070 0.775 1.00 . A A . 32 ARG HH21 1 1
25 24295 1 1 27 ARG HH22 H -10.126 -12.583 0.783 1.00 . A A . 32 ARG HH22 1 1
25 24296 1 1 27 ARG N N -8.191 -7.543 2.020 1.00 . A A . 32 ARG N 1 1
25 24297 1 1 27 ARG NE N -9.702 -10.431 3.076 1.00 . A A . 32 ARG NE 1 1
25 24298 1 1 27 ARG NH1 N -10.934 -12.392 3.107 1.00 . A A . 32 ARG NH1 1 1
25 24299 1 1 27 ARG NH2 N -9.859 -11.720 1.237 1.00 . A A . 32 ARG NH2 1 1
25 24300 1 1 27 ARG O O -11.528 -6.288 1.216 1.00 . A A . 32 ARG O 1 1
25 24301 1 1 28 LEU C C -10.760 -4.362 -0.991 1.00 . A A . 33 LEU C 1 1
25 24302 1 1 28 LEU CA C -10.101 -3.999 0.358 1.00 . A A . 33 LEU CA 1 1
25 24303 1 1 28 LEU CB C -8.995 -2.938 0.128 1.00 . A A . 33 LEU CB 1 1
25 24304 1 1 28 LEU CD1 C -7.238 -1.307 0.902 1.00 . A A . 33 LEU CD1 1 1
25 24305 1 1 28 LEU CD2 C -9.208 -1.701 2.380 1.00 . A A . 33 LEU CD2 1 1
25 24306 1 1 28 LEU CG C -8.270 -2.352 1.357 1.00 . A A . 33 LEU CG 1 1
25 24307 1 1 28 LEU H H -8.604 -5.166 1.372 1.00 . A A . 33 LEU H 1 1
25 24308 1 1 28 LEU HA H -10.888 -3.540 0.961 1.00 . A A . 33 LEU HA 1 1
25 24309 1 1 28 LEU HB3 H -9.437 -2.103 -0.420 1.00 . A A . 33 LEU HB3 1 1
25 24310 1 1 28 LEU HD11 H -7.744 -0.442 0.473 1.00 . A A . 33 LEU HD11 1 1
25 24311 1 1 28 LEU HD12 H -6.576 -1.737 0.151 1.00 . A A . 33 LEU HD12 1 1
25 24312 1 1 28 LEU HD13 H -6.640 -0.983 1.753 1.00 . A A . 33 LEU HD13 1 1
25 24313 1 1 28 LEU HD21 H -9.759 -0.884 1.912 1.00 . A A . 33 LEU HD21 1 1
25 24314 1 1 28 LEU HD22 H -8.621 -1.300 3.206 1.00 . A A . 33 LEU HD22 1 1
25 24315 1 1 28 LEU HD23 H -9.908 -2.439 2.773 1.00 . A A . 33 LEU HD23 1 1
25 24316 1 1 28 LEU HG H -7.726 -3.150 1.846 1.00 . A A . 33 LEU HG 1 1
25 24317 1 1 28 LEU N N -9.571 -5.179 1.079 1.00 . A A . 33 LEU N 1 1
25 24318 1 1 28 LEU O O -10.489 -5.406 -1.592 1.00 . A A . 33 LEU O 1 1
25 24319 1 1 29 LYS C C -11.012 -3.211 -3.922 1.00 . A A . 34 LYS C 1 1
25 24320 1 1 29 LYS CA C -12.114 -3.516 -2.882 1.00 . A A . 34 LYS CA 1 1
25 24321 1 1 29 LYS CB C -13.312 -2.551 -3.021 1.00 . A A . 34 LYS CB 1 1
25 24322 1 1 29 LYS CD C -14.946 -3.527 -1.222 1.00 . A A . 34 LYS CD 1 1
25 24323 1 1 29 LYS CE C -15.050 -2.256 -0.369 1.00 . A A . 34 LYS CE 1 1
25 24324 1 1 29 LYS CG C -14.675 -3.191 -2.696 1.00 . A A . 34 LYS CG 1 1
25 24325 1 1 29 LYS H H -11.760 -2.611 -0.971 1.00 . A A . 34 LYS H 1 1
25 24326 1 1 29 LYS HA H -12.461 -4.531 -3.090 1.00 . A A . 34 LYS HA 1 1
25 24327 1 1 29 LYS HB3 H -13.367 -2.216 -4.059 1.00 . A A . 34 LYS HB3 1 1
25 24328 1 1 29 LYS HD3 H -14.161 -4.177 -0.837 1.00 . A A . 34 LYS HD3 1 1
25 24329 1 1 29 LYS HE3 H -15.770 -1.573 -0.827 1.00 . A A . 34 LYS HE3 1 1
25 24330 1 1 29 LYS HG3 H -14.767 -4.110 -3.272 1.00 . A A . 34 LYS HG3 1 1
25 24331 1 1 29 LYS HZ1 H -15.491 -1.703 1.568 1.00 . A A . 34 LYS HZ1 1 1
25 24332 1 1 29 LYS HZ2 H -14.823 -3.211 1.449 1.00 . A A . 34 LYS HZ2 1 1
25 24333 1 1 29 LYS HZ3 H -16.408 -2.955 1.018 1.00 . A A . 34 LYS HZ3 1 1
25 24334 1 1 29 LYS N N -11.600 -3.461 -1.506 1.00 . A A . 34 LYS N 1 1
25 24335 1 1 29 LYS NZ N -15.473 -2.558 1.017 1.00 . A A . 34 LYS NZ 1 1
25 24336 1 1 29 LYS O O -9.985 -2.599 -3.618 1.00 . A A . 34 LYS O 1 1
25 24337 1 1 30 GLY C C -8.977 -3.984 -6.394 1.00 . A A . 35 GLY C 1 1
25 24338 1 1 30 GLY CA C -10.350 -3.307 -6.338 1.00 . A A . 35 GLY CA 1 1
25 24339 1 1 30 GLY H H -12.034 -4.191 -5.357 1.00 . A A . 35 GLY H 1 1
25 24340 1 1 30 GLY HA2 H -10.883 -3.579 -7.246 1.00 . A A . 35 GLY HA2 1 1
25 24341 1 1 30 GLY HA3 H -10.172 -2.234 -6.335 1.00 . A A . 35 GLY HA3 1 1
25 24342 1 1 30 GLY N N -11.192 -3.650 -5.174 1.00 . A A . 35 GLY N 1 1
25 24343 1 1 30 GLY O O -8.543 -4.382 -7.476 1.00 . A A . 35 GLY O 1 1
25 24344 1 1 31 VAL C C -7.318 -6.424 -5.295 1.00 . A A . 36 VAL C 1 1
25 24345 1 1 31 VAL CA C -7.070 -4.922 -5.090 1.00 . A A . 36 VAL CA 1 1
25 24346 1 1 31 VAL CB C -6.404 -4.683 -3.712 1.00 . A A . 36 VAL CB 1 1
25 24347 1 1 31 VAL CG1 C -5.975 -3.214 -3.552 1.00 . A A . 36 VAL CG1 1 1
25 24348 1 1 31 VAL CG2 C -7.334 -5.049 -2.546 1.00 . A A . 36 VAL CG2 1 1
25 24349 1 1 31 VAL H H -8.715 -3.697 -4.432 1.00 . A A . 36 VAL H 1 1
25 24350 1 1 31 VAL HA H -6.367 -4.590 -5.852 1.00 . A A . 36 VAL HA 1 1
25 24351 1 1 31 VAL HB H -5.509 -5.302 -3.649 1.00 . A A . 36 VAL HB 1 1
25 24352 1 1 31 VAL HG11 H -6.834 -2.547 -3.634 1.00 . A A . 36 VAL HG11 1 1
25 24353 1 1 31 VAL HG12 H -5.514 -3.069 -2.577 1.00 . A A . 36 VAL HG12 1 1
25 24354 1 1 31 VAL HG13 H -5.241 -2.957 -4.312 1.00 . A A . 36 VAL HG13 1 1
25 24355 1 1 31 VAL HG21 H -8.244 -4.456 -2.596 1.00 . A A . 36 VAL HG21 1 1
25 24356 1 1 31 VAL HG22 H -7.592 -6.107 -2.573 1.00 . A A . 36 VAL HG22 1 1
25 24357 1 1 31 VAL HG23 H -6.833 -4.841 -1.604 1.00 . A A . 36 VAL HG23 1 1
25 24358 1 1 31 VAL N N -8.308 -4.136 -5.254 1.00 . A A . 36 VAL N 1 1
25 24359 1 1 31 VAL O O -8.402 -6.924 -4.987 1.00 . A A . 36 VAL O 1 1
25 24360 1 1 32 ALA C C -5.096 -9.353 -5.641 1.00 . A A . 37 ALA C 1 1
25 24361 1 1 32 ALA CA C -6.351 -8.575 -6.097 1.00 . A A . 37 ALA CA 1 1
25 24362 1 1 32 ALA CB C -6.576 -8.734 -7.607 1.00 . A A . 37 ALA CB 1 1
25 24363 1 1 32 ALA H H -5.483 -6.615 -6.101 1.00 . A A . 37 ALA H 1 1
25 24364 1 1 32 ALA HA H -7.197 -9.024 -5.569 1.00 . A A . 37 ALA HA 1 1
25 24365 1 1 32 ALA HB1 H -5.744 -8.286 -8.152 1.00 . A A . 37 ALA HB1 1 1
25 24366 1 1 32 ALA HB2 H -6.646 -9.792 -7.862 1.00 . A A . 37 ALA HB2 1 1
25 24367 1 1 32 ALA HB3 H -7.503 -8.239 -7.899 1.00 . A A . 37 ALA HB3 1 1
25 24368 1 1 32 ALA N N -6.309 -7.133 -5.813 1.00 . A A . 37 ALA N 1 1
25 24369 1 1 32 ALA O O -5.136 -10.585 -5.558 1.00 . A A . 37 ALA O 1 1
25 24370 1 1 33 GLU C C -1.943 -8.130 -4.129 1.00 . A A . 38 GLU C 1 1
25 24371 1 1 33 GLU CA C -2.769 -9.251 -4.768 1.00 . A A . 38 GLU CA 1 1
25 24372 1 1 33 GLU CB C -1.933 -9.989 -5.836 1.00 . A A . 38 GLU CB 1 1
25 24373 1 1 33 GLU CD C -0.049 -11.677 -6.181 1.00 . A A . 38 GLU CD 1 1
25 24374 1 1 33 GLU CG C -1.140 -11.161 -5.240 1.00 . A A . 38 GLU CG 1 1
25 24375 1 1 33 GLU H H -3.997 -7.660 -5.409 1.00 . A A . 38 GLU H 1 1
25 24376 1 1 33 GLU HA H -3.063 -9.957 -3.996 1.00 . A A . 38 GLU HA 1 1
25 24377 1 1 33 GLU HB3 H -1.240 -9.287 -6.298 1.00 . A A . 38 GLU HB3 1 1
25 24378 1 1 33 GLU HG3 H -1.827 -11.976 -5.008 1.00 . A A . 38 GLU HG3 1 1
25 24379 1 1 33 GLU N N -3.988 -8.671 -5.340 1.00 . A A . 38 GLU N 1 1
25 24380 1 1 33 GLU O O -1.986 -7.002 -4.613 1.00 . A A . 38 GLU O 1 1
25 24381 1 1 33 GLU OE1 O -0.286 -11.814 -7.405 1.00 . A A . 38 GLU OE1 1 1
25 24382 1 1 33 GLU OE2 O 1.077 -11.955 -5.694 1.00 . A A . 38 GLU OE2 1 1
25 24383 1 1 34 ALA C C 0.747 -8.180 -1.524 1.00 . A A . 39 ALA C 1 1
25 24384 1 1 34 ALA CA C -0.266 -7.473 -2.432 1.00 . A A . 39 ALA CA 1 1
25 24385 1 1 34 ALA CB C -1.089 -6.457 -1.628 1.00 . A A . 39 ALA CB 1 1
25 24386 1 1 34 ALA H H -1.201 -9.359 -2.703 1.00 . A A . 39 ALA H 1 1
25 24387 1 1 34 ALA HA H 0.291 -6.942 -3.205 1.00 . A A . 39 ALA HA 1 1
25 24388 1 1 34 ALA HB1 H -1.611 -6.962 -0.814 1.00 . A A . 39 ALA HB1 1 1
25 24389 1 1 34 ALA HB2 H -0.423 -5.696 -1.220 1.00 . A A . 39 ALA HB2 1 1
25 24390 1 1 34 ALA HB3 H -1.824 -5.970 -2.268 1.00 . A A . 39 ALA HB3 1 1
25 24391 1 1 34 ALA N N -1.167 -8.425 -3.085 1.00 . A A . 39 ALA N 1 1
25 24392 1 1 34 ALA O O 0.506 -9.306 -1.081 1.00 . A A . 39 ALA O 1 1
25 24393 1 1 35 SER C C 3.816 -6.890 0.223 1.00 . A A . 40 SER C 1 1
25 24394 1 1 35 SER CA C 2.872 -8.010 -0.241 1.00 . A A . 40 SER CA 1 1
25 24395 1 1 35 SER CB C 3.682 -9.165 -0.846 1.00 . A A . 40 SER CB 1 1
25 24396 1 1 35 SER H H 2.027 -6.621 -1.640 1.00 . A A . 40 SER H 1 1
25 24397 1 1 35 SER HA H 2.363 -8.392 0.648 1.00 . A A . 40 SER HA 1 1
25 24398 1 1 35 SER HB3 H 4.559 -9.349 -0.229 1.00 . A A . 40 SER HB3 1 1
25 24399 1 1 35 SER HG H 1.976 -10.077 -1.035 1.00 . A A . 40 SER HG 1 1
25 24400 1 1 35 SER N N 1.859 -7.525 -1.196 1.00 . A A . 40 SER N 1 1
25 24401 1 1 35 SER O O 4.215 -6.026 -0.562 1.00 . A A . 40 SER O 1 1
25 24402 1 1 35 SER OG O 2.908 -10.353 -0.906 1.00 . A A . 40 SER OG 1 1
25 24403 1 1 36 VAL C C 6.497 -6.287 2.176 1.00 . A A . 41 VAL C 1 1
25 24404 1 1 36 VAL CA C 5.014 -5.884 2.168 1.00 . A A . 41 VAL CA 1 1
25 24405 1 1 36 VAL CB C 4.513 -5.589 3.608 1.00 . A A . 41 VAL CB 1 1
25 24406 1 1 36 VAL CG1 C 3.067 -5.055 3.579 1.00 . A A . 41 VAL CG1 1 1
25 24407 1 1 36 VAL CG2 C 4.562 -6.808 4.546 1.00 . A A . 41 VAL CG2 1 1
25 24408 1 1 36 VAL H H 3.960 -7.746 2.052 1.00 . A A . 41 VAL H 1 1
25 24409 1 1 36 VAL HA H 4.926 -4.955 1.601 1.00 . A A . 41 VAL HA 1 1
25 24410 1 1 36 VAL HB H 5.144 -4.810 4.042 1.00 . A A . 41 VAL HB 1 1
25 24411 1 1 36 VAL HG11 H 2.387 -5.802 3.166 1.00 . A A . 41 VAL HG11 1 1
25 24412 1 1 36 VAL HG12 H 2.736 -4.806 4.585 1.00 . A A . 41 VAL HG12 1 1
25 24413 1 1 36 VAL HG13 H 3.018 -4.157 2.970 1.00 . A A . 41 VAL HG13 1 1
25 24414 1 1 36 VAL HG21 H 4.280 -6.518 5.556 1.00 . A A . 41 VAL HG21 1 1
25 24415 1 1 36 VAL HG22 H 3.862 -7.569 4.211 1.00 . A A . 41 VAL HG22 1 1
25 24416 1 1 36 VAL HG23 H 5.569 -7.221 4.579 1.00 . A A . 41 VAL HG23 1 1
25 24417 1 1 36 VAL N N 4.187 -6.910 1.505 1.00 . A A . 41 VAL N 1 1
25 24418 1 1 36 VAL O O 6.816 -7.478 2.140 1.00 . A A . 41 VAL O 1 1
25 24419 1 1 37 THR C C 9.300 -4.546 3.563 1.00 . A A . 42 THR C 1 1
25 24420 1 1 37 THR CA C 8.839 -5.488 2.456 1.00 . A A . 42 THR CA 1 1
25 24421 1 1 37 THR CB C 9.622 -5.294 1.153 1.00 . A A . 42 THR CB 1 1
25 24422 1 1 37 THR CG2 C 11.127 -5.507 1.335 1.00 . A A . 42 THR CG2 1 1
25 24423 1 1 37 THR H H 7.056 -4.335 2.193 1.00 . A A . 42 THR H 1 1
25 24424 1 1 37 THR HA H 9.030 -6.507 2.790 1.00 . A A . 42 THR HA 1 1
25 24425 1 1 37 THR HB H 9.437 -4.301 0.741 1.00 . A A . 42 THR HB 1 1
25 24426 1 1 37 THR HG1 H 8.336 -6.034 -0.124 1.00 . A A . 42 THR HG1 1 1
25 24427 1 1 37 THR HG21 H 11.527 -4.815 2.074 1.00 . A A . 42 THR HG21 1 1
25 24428 1 1 37 THR HG22 H 11.636 -5.333 0.391 1.00 . A A . 42 THR HG22 1 1
25 24429 1 1 37 THR HG23 H 11.323 -6.529 1.652 1.00 . A A . 42 THR HG23 1 1
25 24430 1 1 37 THR N N 7.394 -5.292 2.245 1.00 . A A . 42 THR N 1 1
25 24431 1 1 37 THR O O 9.609 -3.381 3.316 1.00 . A A . 42 THR O 1 1
25 24432 1 1 37 THR OG1 O 9.205 -6.289 0.246 1.00 . A A . 42 THR OG1 1 1
25 24433 1 1 38 VAL C C 11.194 -3.942 6.017 1.00 . A A . 43 VAL C 1 1
25 24434 1 1 38 VAL CA C 9.697 -4.321 6.013 1.00 . A A . 43 VAL CA 1 1
25 24435 1 1 38 VAL CB C 9.345 -5.161 7.270 1.00 . A A . 43 VAL CB 1 1
25 24436 1 1 38 VAL CG1 C 9.868 -4.570 8.593 1.00 . A A . 43 VAL CG1 1 1
25 24437 1 1 38 VAL CG2 C 7.817 -5.287 7.399 1.00 . A A . 43 VAL CG2 1 1
25 24438 1 1 38 VAL H H 9.055 -6.044 4.884 1.00 . A A . 43 VAL H 1 1
25 24439 1 1 38 VAL HA H 9.079 -3.414 6.045 1.00 . A A . 43 VAL HA 1 1
25 24440 1 1 38 VAL HB H 9.772 -6.157 7.151 1.00 . A A . 43 VAL HB 1 1
25 24441 1 1 38 VAL HG11 H 9.516 -5.166 9.435 1.00 . A A . 43 VAL HG11 1 1
25 24442 1 1 38 VAL HG12 H 10.956 -4.582 8.608 1.00 . A A . 43 VAL HG12 1 1
25 24443 1 1 38 VAL HG13 H 9.518 -3.547 8.718 1.00 . A A . 43 VAL HG13 1 1
25 24444 1 1 38 VAL HG21 H 7.381 -5.713 6.497 1.00 . A A . 43 VAL HG21 1 1
25 24445 1 1 38 VAL HG22 H 7.565 -5.929 8.243 1.00 . A A . 43 VAL HG22 1 1
25 24446 1 1 38 VAL HG23 H 7.390 -4.299 7.563 1.00 . A A . 43 VAL HG23 1 1
25 24447 1 1 38 VAL N N 9.334 -5.062 4.790 1.00 . A A . 43 VAL N 1 1
25 24448 1 1 38 VAL O O 11.565 -2.905 6.569 1.00 . A A . 43 VAL O 1 1
25 24449 1 1 39 ALA C C 13.960 -3.172 4.802 1.00 . A A . 44 ALA C 1 1
25 24450 1 1 39 ALA CA C 13.528 -4.531 5.385 1.00 . A A . 44 ALA CA 1 1
25 24451 1 1 39 ALA CB C 14.183 -5.680 4.607 1.00 . A A . 44 ALA CB 1 1
25 24452 1 1 39 ALA H H 11.721 -5.597 4.953 1.00 . A A . 44 ALA H 1 1
25 24453 1 1 39 ALA HA H 13.887 -4.570 6.414 1.00 . A A . 44 ALA HA 1 1
25 24454 1 1 39 ALA HB1 H 13.933 -6.629 5.078 1.00 . A A . 44 ALA HB1 1 1
25 24455 1 1 39 ALA HB2 H 13.833 -5.690 3.573 1.00 . A A . 44 ALA HB2 1 1
25 24456 1 1 39 ALA HB3 H 15.267 -5.560 4.616 1.00 . A A . 44 ALA HB3 1 1
25 24457 1 1 39 ALA N N 12.071 -4.742 5.385 1.00 . A A . 44 ALA N 1 1
25 24458 1 1 39 ALA O O 14.911 -2.563 5.302 1.00 . A A . 44 ALA O 1 1
25 24459 1 1 40 THR C C 12.303 -0.437 3.266 1.00 . A A . 45 THR C 1 1
25 24460 1 1 40 THR CA C 13.461 -1.414 3.080 1.00 . A A . 45 THR CA 1 1
25 24461 1 1 40 THR CB C 13.669 -1.663 1.582 1.00 . A A . 45 THR CB 1 1
25 24462 1 1 40 THR CG2 C 14.976 -2.406 1.308 1.00 . A A . 45 THR CG2 1 1
25 24463 1 1 40 THR H H 12.516 -3.293 3.407 1.00 . A A . 45 THR H 1 1
25 24464 1 1 40 THR HA H 14.351 -0.919 3.468 1.00 . A A . 45 THR HA 1 1
25 24465 1 1 40 THR HB H 13.693 -0.706 1.054 1.00 . A A . 45 THR HB 1 1
25 24466 1 1 40 THR HG1 H 12.799 -2.666 0.174 1.00 . A A . 45 THR HG1 1 1
25 24467 1 1 40 THR HG21 H 15.806 -1.856 1.751 1.00 . A A . 45 THR HG21 1 1
25 24468 1 1 40 THR HG22 H 15.141 -2.474 0.233 1.00 . A A . 45 THR HG22 1 1
25 24469 1 1 40 THR HG23 H 14.945 -3.409 1.733 1.00 . A A . 45 THR HG23 1 1
25 24470 1 1 40 THR N N 13.246 -2.697 3.774 1.00 . A A . 45 THR N 1 1
25 24471 1 1 40 THR O O 12.463 0.750 2.986 1.00 . A A . 45 THR O 1 1
25 24472 1 1 40 THR OG1 O 12.608 -2.451 1.093 1.00 . A A . 45 THR OG1 1 1
25 24473 1 1 41 GLY C C 9.345 0.240 2.489 1.00 . A A . 46 GLY C 1 1
25 24474 1 1 41 GLY CA C 9.939 -0.060 3.863 1.00 . A A . 46 GLY CA 1 1
25 24475 1 1 41 GLY H H 11.036 -1.883 3.903 1.00 . A A . 46 GLY H 1 1
25 24476 1 1 41 GLY HA2 H 9.193 -0.599 4.448 1.00 . A A . 46 GLY HA2 1 1
25 24477 1 1 41 GLY HA3 H 10.176 0.884 4.351 1.00 . A A . 46 GLY HA3 1 1
25 24478 1 1 41 GLY N N 11.138 -0.890 3.737 1.00 . A A . 46 GLY N 1 1
25 24479 1 1 41 GLY O O 9.250 1.404 2.095 1.00 . A A . 46 GLY O 1 1
25 24480 1 1 42 ARG C C 6.907 -1.550 0.582 1.00 . A A . 47 ARG C 1 1
25 24481 1 1 42 ARG CA C 8.199 -0.729 0.515 1.00 . A A . 47 ARG CA 1 1
25 24482 1 1 42 ARG CB C 9.009 -1.265 -0.675 1.00 . A A . 47 ARG CB 1 1
25 24483 1 1 42 ARG CD C 10.852 -1.056 -2.374 1.00 . A A . 47 ARG CD 1 1
25 24484 1 1 42 ARG CG C 10.320 -0.546 -1.021 1.00 . A A . 47 ARG CG 1 1
25 24485 1 1 42 ARG CZ C 11.962 -3.315 -2.204 1.00 . A A . 47 ARG CZ 1 1
25 24486 1 1 42 ARG H H 9.082 -1.736 2.179 1.00 . A A . 47 ARG H 1 1
25 24487 1 1 42 ARG HA H 7.932 0.310 0.320 1.00 . A A . 47 ARG HA 1 1
25 24488 1 1 42 ARG HB3 H 8.376 -1.202 -1.563 1.00 . A A . 47 ARG HB3 1 1
25 24489 1 1 42 ARG HD3 H 11.829 -0.613 -2.567 1.00 . A A . 47 ARG HD3 1 1
25 24490 1 1 42 ARG HE H 10.031 -3.005 -2.601 1.00 . A A . 47 ARG HE 1 1
25 24491 1 1 42 ARG HG3 H 11.057 -0.727 -0.239 1.00 . A A . 47 ARG HG3 1 1
25 24492 1 1 42 ARG HH11 H 13.376 -1.868 -2.099 1.00 . A A . 47 ARG HH11 1 1
25 24493 1 1 42 ARG HH12 H 13.928 -3.516 -1.842 1.00 . A A . 47 ARG HH12 1 1
25 24494 1 1 42 ARG HH21 H 10.911 -5.041 -2.427 1.00 . A A . 47 ARG HH21 1 1
25 24495 1 1 42 ARG HH22 H 12.608 -5.210 -2.051 1.00 . A A . 47 ARG HH22 1 1
25 24496 1 1 42 ARG N N 8.956 -0.815 1.769 1.00 . A A . 47 ARG N 1 1
25 24497 1 1 42 ARG NE N 10.918 -2.531 -2.438 1.00 . A A . 47 ARG NE 1 1
25 24498 1 1 42 ARG NH1 N 13.170 -2.853 -1.952 1.00 . A A . 47 ARG NH1 1 1
25 24499 1 1 42 ARG NH2 N 11.809 -4.617 -2.199 1.00 . A A . 47 ARG NH2 1 1
25 24500 1 1 42 ARG O O 6.749 -2.438 1.425 1.00 . A A . 47 ARG O 1 1
25 24501 1 1 43 LEU C C 4.801 -2.437 -2.170 1.00 . A A . 48 LEU C 1 1
25 24502 1 1 43 LEU CA C 4.836 -2.098 -0.674 1.00 . A A . 48 LEU CA 1 1
25 24503 1 1 43 LEU CB C 3.581 -1.319 -0.215 1.00 . A A . 48 LEU CB 1 1
25 24504 1 1 43 LEU CD1 C 1.713 -1.182 1.441 1.00 . A A . 48 LEU CD1 1 1
25 24505 1 1 43 LEU CD2 C 2.029 -3.307 0.176 1.00 . A A . 48 LEU CD2 1 1
25 24506 1 1 43 LEU CG C 2.751 -2.108 0.808 1.00 . A A . 48 LEU CG 1 1
25 24507 1 1 43 LEU H H 6.248 -0.556 -1.037 1.00 . A A . 48 LEU H 1 1
25 24508 1 1 43 LEU HA H 4.906 -3.043 -0.131 1.00 . A A . 48 LEU HA 1 1
25 24509 1 1 43 LEU HB3 H 2.949 -1.061 -1.067 1.00 . A A . 48 LEU HB3 1 1
25 24510 1 1 43 LEU HD11 H 1.099 -0.736 0.661 1.00 . A A . 48 LEU HD11 1 1
25 24511 1 1 43 LEU HD12 H 2.215 -0.393 2.001 1.00 . A A . 48 LEU HD12 1 1
25 24512 1 1 43 LEU HD13 H 1.085 -1.759 2.117 1.00 . A A . 48 LEU HD13 1 1
25 24513 1 1 43 LEU HD21 H 1.373 -2.972 -0.630 1.00 . A A . 48 LEU HD21 1 1
25 24514 1 1 43 LEU HD22 H 1.437 -3.823 0.931 1.00 . A A . 48 LEU HD22 1 1
25 24515 1 1 43 LEU HD23 H 2.751 -4.010 -0.223 1.00 . A A . 48 LEU HD23 1 1
25 24516 1 1 43 LEU HG H 3.417 -2.460 1.595 1.00 . A A . 48 LEU HG 1 1
25 24517 1 1 43 LEU N N 6.018 -1.294 -0.376 1.00 . A A . 48 LEU N 1 1
25 24518 1 1 43 LEU O O 5.277 -1.655 -2.993 1.00 . A A . 48 LEU O 1 1
25 24519 1 1 44 THR C C 2.489 -4.528 -3.887 1.00 . A A . 49 THR C 1 1
25 24520 1 1 44 THR CA C 3.932 -4.059 -3.871 1.00 . A A . 49 THR CA 1 1
25 24521 1 1 44 THR CB C 4.890 -5.188 -4.272 1.00 . A A . 49 THR CB 1 1
25 24522 1 1 44 THR CG2 C 4.687 -5.635 -5.722 1.00 . A A . 49 THR CG2 1 1
25 24523 1 1 44 THR H H 3.845 -4.157 -1.750 1.00 . A A . 49 THR H 1 1
25 24524 1 1 44 THR HA H 4.037 -3.252 -4.597 1.00 . A A . 49 THR HA 1 1
25 24525 1 1 44 THR HB H 4.753 -6.038 -3.602 1.00 . A A . 49 THR HB 1 1
25 24526 1 1 44 THR HG1 H 6.800 -5.371 -4.590 1.00 . A A . 49 THR HG1 1 1
25 24527 1 1 44 THR HG21 H 3.695 -6.069 -5.846 1.00 . A A . 49 THR HG21 1 1
25 24528 1 1 44 THR HG22 H 5.425 -6.395 -5.977 1.00 . A A . 49 THR HG22 1 1
25 24529 1 1 44 THR HG23 H 4.800 -4.791 -6.400 1.00 . A A . 49 THR HG23 1 1
25 24530 1 1 44 THR N N 4.209 -3.586 -2.505 1.00 . A A . 49 THR N 1 1
25 24531 1 1 44 THR O O 2.048 -5.196 -2.952 1.00 . A A . 49 THR O 1 1
25 24532 1 1 44 THR OG1 O 6.212 -4.713 -4.172 1.00 . A A . 49 THR OG1 1 1
25 24533 1 1 45 VAL C C -0.166 -4.458 -6.449 1.00 . A A . 50 VAL C 1 1
25 24534 1 1 45 VAL CA C 0.295 -4.281 -5.002 1.00 . A A . 50 VAL CA 1 1
25 24535 1 1 45 VAL CB C -0.411 -3.090 -4.302 1.00 . A A . 50 VAL CB 1 1
25 24536 1 1 45 VAL CG1 C -0.093 -1.732 -4.958 1.00 . A A . 50 VAL CG1 1 1
25 24537 1 1 45 VAL CG2 C -1.937 -3.267 -4.220 1.00 . A A . 50 VAL CG2 1 1
25 24538 1 1 45 VAL H H 2.228 -3.594 -5.649 1.00 . A A . 50 VAL H 1 1
25 24539 1 1 45 VAL HA H 0.023 -5.186 -4.460 1.00 . A A . 50 VAL HA 1 1
25 24540 1 1 45 VAL HB H -0.044 -3.044 -3.275 1.00 . A A . 50 VAL HB 1 1
25 24541 1 1 45 VAL HG11 H -0.555 -0.929 -4.383 1.00 . A A . 50 VAL HG11 1 1
25 24542 1 1 45 VAL HG12 H 0.984 -1.567 -4.975 1.00 . A A . 50 VAL HG12 1 1
25 24543 1 1 45 VAL HG13 H -0.475 -1.698 -5.978 1.00 . A A . 50 VAL HG13 1 1
25 24544 1 1 45 VAL HG21 H -2.374 -2.449 -3.647 1.00 . A A . 50 VAL HG21 1 1
25 24545 1 1 45 VAL HG22 H -2.379 -3.268 -5.216 1.00 . A A . 50 VAL HG22 1 1
25 24546 1 1 45 VAL HG23 H -2.177 -4.207 -3.726 1.00 . A A . 50 VAL HG23 1 1
25 24547 1 1 45 VAL N N 1.758 -4.141 -4.926 1.00 . A A . 50 VAL N 1 1
25 24548 1 1 45 VAL O O 0.380 -3.839 -7.363 1.00 . A A . 50 VAL O 1 1
25 24549 1 1 46 THR C C -3.343 -5.145 -7.704 1.00 . A A . 51 THR C 1 1
25 24550 1 1 46 THR CA C -1.890 -5.555 -7.895 1.00 . A A . 51 THR CA 1 1
25 24551 1 1 46 THR CB C -1.785 -7.035 -8.283 1.00 . A A . 51 THR CB 1 1
25 24552 1 1 46 THR CG2 C -2.479 -7.313 -9.621 1.00 . A A . 51 THR CG2 1 1
25 24553 1 1 46 THR H H -1.536 -5.787 -5.815 1.00 . A A . 51 THR H 1 1
25 24554 1 1 46 THR HA H -1.458 -4.956 -8.687 1.00 . A A . 51 THR HA 1 1
25 24555 1 1 46 THR HB H -2.229 -7.660 -7.500 1.00 . A A . 51 THR HB 1 1
25 24556 1 1 46 THR HG1 H -0.016 -7.521 -7.575 1.00 . A A . 51 THR HG1 1 1
25 24557 1 1 46 THR HG21 H -2.362 -8.365 -9.884 1.00 . A A . 51 THR HG21 1 1
25 24558 1 1 46 THR HG22 H -2.049 -6.697 -10.410 1.00 . A A . 51 THR HG22 1 1
25 24559 1 1 46 THR HG23 H -3.544 -7.094 -9.546 1.00 . A A . 51 THR HG23 1 1
25 24560 1 1 46 THR N N -1.180 -5.307 -6.640 1.00 . A A . 51 THR N 1 1
25 24561 1 1 46 THR O O -4.054 -5.747 -6.900 1.00 . A A . 51 THR O 1 1
25 24562 1 1 46 THR OG1 O -0.423 -7.368 -8.450 1.00 . A A . 51 THR OG1 1 1
25 24563 1 1 47 TYR C C -5.740 -3.194 -9.742 1.00 . A A . 52 TYR C 1 1
25 24564 1 1 47 TYR CA C -5.161 -3.599 -8.379 1.00 . A A . 52 TYR CA 1 1
25 24565 1 1 47 TYR CB C -5.217 -2.438 -7.367 1.00 . A A . 52 TYR CB 1 1
25 24566 1 1 47 TYR CD1 C -5.244 -0.205 -8.593 1.00 . A A . 52 TYR CD1 1 1
25 24567 1 1 47 TYR CD2 C -3.320 -0.747 -7.208 1.00 . A A . 52 TYR CD2 1 1
25 24568 1 1 47 TYR CE1 C -4.693 1.061 -8.866 1.00 . A A . 52 TYR CE1 1 1
25 24569 1 1 47 TYR CE2 C -2.769 0.527 -7.462 1.00 . A A . 52 TYR CE2 1 1
25 24570 1 1 47 TYR CG C -4.566 -1.115 -7.756 1.00 . A A . 52 TYR CG 1 1
25 24571 1 1 47 TYR CZ C -3.467 1.446 -8.278 1.00 . A A . 52 TYR CZ 1 1
25 24572 1 1 47 TYR H H -3.164 -3.717 -9.127 1.00 . A A . 52 TYR H 1 1
25 24573 1 1 47 TYR HA H -5.813 -4.388 -7.999 1.00 . A A . 52 TYR HA 1 1
25 24574 1 1 47 TYR HB3 H -4.760 -2.785 -6.443 1.00 . A A . 52 TYR HB3 1 1
25 24575 1 1 47 TYR HD1 H -6.208 -0.464 -9.005 1.00 . A A . 52 TYR HD1 1 1
25 24576 1 1 47 TYR HD2 H -2.797 -1.434 -6.560 1.00 . A A . 52 TYR HD2 1 1
25 24577 1 1 47 TYR HE1 H -5.214 1.753 -9.510 1.00 . A A . 52 TYR HE1 1 1
25 24578 1 1 47 TYR HE2 H -1.817 0.801 -7.032 1.00 . A A . 52 TYR HE2 1 1
25 24579 1 1 47 TYR HH H -2.146 2.904 -8.052 1.00 . A A . 52 TYR HH 1 1
25 24580 1 1 47 TYR N N -3.795 -4.141 -8.459 1.00 . A A . 52 TYR N 1 1
25 24581 1 1 47 TYR O O -4.995 -2.951 -10.693 1.00 . A A . 52 TYR O 1 1
25 24582 1 1 47 TYR OH O -2.986 2.703 -8.496 1.00 . A A . 52 TYR OH 1 1
25 24583 1 1 48 ASP C C -8.035 -1.221 -11.082 1.00 . A A . 53 ASP C 1 1
25 24584 1 1 48 ASP CA C -7.822 -2.752 -11.023 1.00 . A A . 53 ASP CA 1 1
25 24585 1 1 48 ASP CB C -9.147 -3.519 -10.998 1.00 . A A . 53 ASP CB 1 1
25 24586 1 1 48 ASP CG C -9.968 -3.218 -12.244 1.00 . A A . 53 ASP CG 1 1
25 24587 1 1 48 ASP H H -7.635 -3.318 -9.016 1.00 . A A . 53 ASP H 1 1
25 24588 1 1 48 ASP HA H -7.277 -3.097 -11.898 1.00 . A A . 53 ASP HA 1 1
25 24589 1 1 48 ASP HB3 H -9.714 -3.245 -10.107 1.00 . A A . 53 ASP HB3 1 1
25 24590 1 1 48 ASP N N -7.072 -3.121 -9.831 1.00 . A A . 53 ASP N 1 1
25 24591 1 1 48 ASP O O -8.689 -0.663 -10.187 1.00 . A A . 53 ASP O 1 1
25 24592 1 1 48 ASP OD1 O -10.760 -2.254 -12.211 1.00 . A A . 53 ASP OD1 1 1
25 24593 1 1 48 ASP OD2 O -9.796 -3.928 -13.258 1.00 . A A . 53 ASP OD2 1 1
25 24594 1 1 49 PRO C C -8.899 1.520 -12.559 1.00 . A A . 54 PRO C 1 1
25 24595 1 1 49 PRO CA C -7.518 0.924 -12.231 1.00 . A A . 54 PRO CA 1 1
25 24596 1 1 49 PRO CB C -6.478 1.234 -13.319 1.00 . A A . 54 PRO CB 1 1
25 24597 1 1 49 PRO CD C -6.841 -1.113 -13.279 1.00 . A A . 54 PRO CD 1 1
25 24598 1 1 49 PRO CG C -6.582 0.034 -14.252 1.00 . A A . 54 PRO CG 1 1
25 24599 1 1 49 PRO HA H -7.182 1.353 -11.287 1.00 . A A . 54 PRO HA 1 1
25 24600 1 1 49 PRO HB3 H -5.483 1.263 -12.871 1.00 . A A . 54 PRO HB3 1 1
25 24601 1 1 49 PRO HD3 H -5.890 -1.545 -12.964 1.00 . A A . 54 PRO HD3 1 1
25 24602 1 1 49 PRO HG3 H -5.665 -0.119 -14.824 1.00 . A A . 54 PRO HG3 1 1
25 24603 1 1 49 PRO N N -7.523 -0.535 -12.127 1.00 . A A . 54 PRO N 1 1
25 24604 1 1 49 PRO O O -8.987 2.721 -12.827 1.00 . A A . 54 PRO O 1 1
25 24605 1 1 50 LYS C C -12.215 0.992 -11.569 1.00 . A A . 55 LYS C 1 1
25 24606 1 1 50 LYS CA C -11.351 1.136 -12.825 1.00 . A A . 55 LYS CA 1 1
25 24607 1 1 50 LYS CB C -11.969 0.312 -13.975 1.00 . A A . 55 LYS CB 1 1
25 24608 1 1 50 LYS CD C -11.893 -0.449 -16.376 1.00 . A A . 55 LYS CD 1 1
25 24609 1 1 50 LYS CE C -11.102 -0.508 -17.688 1.00 . A A . 55 LYS CE 1 1
25 24610 1 1 50 LYS CG C -11.198 0.396 -15.299 1.00 . A A . 55 LYS CG 1 1
25 24611 1 1 50 LYS H H -9.825 -0.236 -12.180 1.00 . A A . 55 LYS H 1 1
25 24612 1 1 50 LYS HA H -11.371 2.190 -13.106 1.00 . A A . 55 LYS HA 1 1
25 24613 1 1 50 LYS HB3 H -12.984 0.678 -14.146 1.00 . A A . 55 LYS HB3 1 1
25 24614 1 1 50 LYS HD3 H -12.888 -0.047 -16.573 1.00 . A A . 55 LYS HD3 1 1
25 24615 1 1 50 LYS HE3 H -11.604 -1.202 -18.367 1.00 . A A . 55 LYS HE3 1 1
25 24616 1 1 50 LYS HG3 H -10.181 0.026 -15.157 1.00 . A A . 55 LYS HG3 1 1
25 24617 1 1 50 LYS HZ1 H -10.399 1.432 -17.787 1.00 . A A . 55 LYS HZ1 1 1
25 24618 1 1 50 LYS HZ2 H -11.906 1.248 -18.467 1.00 . A A . 55 LYS HZ2 1 1
25 24619 1 1 50 LYS HZ3 H -10.555 0.741 -19.244 1.00 . A A . 55 LYS HZ3 1 1
25 24620 1 1 50 LYS N N -9.966 0.708 -12.545 1.00 . A A . 55 LYS N 1 1
25 24621 1 1 50 LYS NZ N -10.996 0.817 -18.334 1.00 . A A . 55 LYS NZ 1 1
25 24622 1 1 50 LYS O O -12.985 1.893 -11.235 1.00 . A A . 55 LYS O 1 1
25 24623 1 1 51 GLN C C -11.998 0.741 -8.496 1.00 . A A . 56 GLN C 1 1
25 24624 1 1 51 GLN CA C -12.592 -0.271 -9.487 1.00 . A A . 56 GLN CA 1 1
25 24625 1 1 51 GLN CB C -12.351 -1.703 -8.981 1.00 . A A . 56 GLN CB 1 1
25 24626 1 1 51 GLN CD C -12.986 -4.145 -9.094 1.00 . A A . 56 GLN CD 1 1
25 24627 1 1 51 GLN CG C -13.085 -2.788 -9.789 1.00 . A A . 56 GLN CG 1 1
25 24628 1 1 51 GLN H H -11.467 -0.854 -11.223 1.00 . A A . 56 GLN H 1 1
25 24629 1 1 51 GLN HA H -13.670 -0.090 -9.518 1.00 . A A . 56 GLN HA 1 1
25 24630 1 1 51 GLN HB3 H -12.701 -1.757 -7.948 1.00 . A A . 56 GLN HB3 1 1
25 24631 1 1 51 GLN HE21 H -14.846 -3.983 -8.328 1.00 . A A . 56 GLN HE21 1 1
25 24632 1 1 51 GLN HE22 H -13.832 -5.273 -7.679 1.00 . A A . 56 GLN HE22 1 1
25 24633 1 1 51 GLN HG3 H -12.667 -2.874 -10.786 1.00 . A A . 56 GLN HG3 1 1
25 24634 1 1 51 GLN N N -12.029 -0.104 -10.825 1.00 . A A . 56 GLN N 1 1
25 24635 1 1 51 GLN NE2 N -13.987 -4.523 -8.335 1.00 . A A . 56 GLN NE2 1 1
25 24636 1 1 51 GLN O O -12.751 1.282 -7.685 1.00 . A A . 56 GLN O 1 1
25 24637 1 1 51 GLN OE1 O -11.994 -4.862 -9.180 1.00 . A A . 56 GLN OE1 1 1
25 24638 1 1 52 VAL C C -8.827 2.704 -8.224 1.00 . A A . 57 VAL C 1 1
25 24639 1 1 52 VAL CA C -10.003 1.939 -7.587 1.00 . A A . 57 VAL CA 1 1
25 24640 1 1 52 VAL CB C -9.531 1.194 -6.305 1.00 . A A . 57 VAL CB 1 1
25 24641 1 1 52 VAL CG1 C -10.693 0.560 -5.518 1.00 . A A . 57 VAL CG1 1 1
25 24642 1 1 52 VAL CG2 C -8.464 0.124 -6.601 1.00 . A A . 57 VAL CG2 1 1
25 24643 1 1 52 VAL H H -10.110 0.588 -9.273 1.00 . A A . 57 VAL H 1 1
25 24644 1 1 52 VAL HA H -10.717 2.695 -7.264 1.00 . A A . 57 VAL HA 1 1
25 24645 1 1 52 VAL HB H -9.088 1.939 -5.639 1.00 . A A . 57 VAL HB 1 1
25 24646 1 1 52 VAL HG11 H -10.323 0.122 -4.593 1.00 . A A . 57 VAL HG11 1 1
25 24647 1 1 52 VAL HG12 H -11.428 1.326 -5.266 1.00 . A A . 57 VAL HG12 1 1
25 24648 1 1 52 VAL HG13 H -11.171 -0.229 -6.095 1.00 . A A . 57 VAL HG13 1 1
25 24649 1 1 52 VAL HG21 H -8.850 -0.621 -7.297 1.00 . A A . 57 VAL HG21 1 1
25 24650 1 1 52 VAL HG22 H -7.579 0.590 -7.034 1.00 . A A . 57 VAL HG22 1 1
25 24651 1 1 52 VAL HG23 H -8.169 -0.373 -5.676 1.00 . A A . 57 VAL HG23 1 1
25 24652 1 1 52 VAL N N -10.687 1.038 -8.554 1.00 . A A . 57 VAL N 1 1
25 24653 1 1 52 VAL O O -8.545 2.535 -9.407 1.00 . A A . 57 VAL O 1 1
25 24654 1 1 53 SER C C -5.957 4.162 -6.479 1.00 . A A . 58 SER C 1 1
25 24655 1 1 53 SER CA C -6.822 4.116 -7.756 1.00 . A A . 58 SER CA 1 1
25 24656 1 1 53 SER CB C -6.975 5.504 -8.416 1.00 . A A . 58 SER CB 1 1
25 24657 1 1 53 SER H H -8.441 3.671 -6.477 1.00 . A A . 58 SER H 1 1
25 24658 1 1 53 SER HA H -6.306 3.472 -8.469 1.00 . A A . 58 SER HA 1 1
25 24659 1 1 53 SER HB3 H -7.741 5.442 -9.190 1.00 . A A . 58 SER HB3 1 1
25 24660 1 1 53 SER HG H -6.447 6.981 -7.238 1.00 . A A . 58 SER HG 1 1
25 24661 1 1 53 SER N N -8.140 3.541 -7.443 1.00 . A A . 58 SER N 1 1
25 24662 1 1 53 SER O O -6.402 3.708 -5.419 1.00 . A A . 58 SER O 1 1
25 24663 1 1 53 SER OG O -7.300 6.556 -7.517 1.00 . A A . 58 SER OG 1 1
25 24664 1 1 54 GLU C C -4.543 5.479 -4.133 1.00 . A A . 59 GLU C 1 1
25 24665 1 1 54 GLU CA C -3.845 4.964 -5.404 1.00 . A A . 59 GLU CA 1 1
25 24666 1 1 54 GLU CB C -2.663 5.897 -5.760 1.00 . A A . 59 GLU CB 1 1
25 24667 1 1 54 GLU CD C -3.811 7.929 -6.828 1.00 . A A . 59 GLU CD 1 1
25 24668 1 1 54 GLU CG C -2.784 6.812 -6.989 1.00 . A A . 59 GLU CG 1 1
25 24669 1 1 54 GLU H H -4.424 5.048 -7.455 1.00 . A A . 59 GLU H 1 1
25 24670 1 1 54 GLU HA H -3.418 3.996 -5.142 1.00 . A A . 59 GLU HA 1 1
25 24671 1 1 54 GLU HB3 H -1.794 5.265 -5.909 1.00 . A A . 59 GLU HB3 1 1
25 24672 1 1 54 GLU HG3 H -3.020 6.223 -7.876 1.00 . A A . 59 GLU HG3 1 1
25 24673 1 1 54 GLU N N -4.750 4.740 -6.549 1.00 . A A . 59 GLU N 1 1
25 24674 1 1 54 GLU O O -4.191 5.045 -3.039 1.00 . A A . 59 GLU O 1 1
25 24675 1 1 54 GLU OE1 O -5.033 7.652 -6.886 1.00 . A A . 59 GLU OE1 1 1
25 24676 1 1 54 GLU OE2 O -3.411 9.116 -6.729 1.00 . A A . 59 GLU OE2 1 1
25 24677 1 1 55 ILE C C -6.814 5.662 -2.193 1.00 . A A . 60 ILE C 1 1
25 24678 1 1 55 ILE CA C -6.465 6.783 -3.186 1.00 . A A . 60 ILE CA 1 1
25 24679 1 1 55 ILE CB C -7.743 7.394 -3.823 1.00 . A A . 60 ILE CB 1 1
25 24680 1 1 55 ILE CD1 C -7.318 9.904 -3.252 1.00 . A A . 60 ILE CD1 1 1
25 24681 1 1 55 ILE CG1 C -7.509 8.832 -4.337 1.00 . A A . 60 ILE CG1 1 1
25 24682 1 1 55 ILE CG2 C -8.966 7.339 -2.889 1.00 . A A . 60 ILE CG2 1 1
25 24683 1 1 55 ILE H H -5.734 6.676 -5.207 1.00 . A A . 60 ILE H 1 1
25 24684 1 1 55 ILE HA H -5.962 7.547 -2.594 1.00 . A A . 60 ILE HA 1 1
25 24685 1 1 55 ILE HB H -8.000 6.789 -4.694 1.00 . A A . 60 ILE HB 1 1
25 24686 1 1 55 ILE HD11 H -8.204 9.972 -2.620 1.00 . A A . 60 ILE HD11 1 1
25 24687 1 1 55 ILE HD12 H -6.449 9.679 -2.636 1.00 . A A . 60 ILE HD12 1 1
25 24688 1 1 55 ILE HD13 H -7.166 10.873 -3.729 1.00 . A A . 60 ILE HD13 1 1
25 24689 1 1 55 ILE HG13 H -8.366 9.120 -4.947 1.00 . A A . 60 ILE HG13 1 1
25 24690 1 1 55 ILE HG21 H -8.699 7.717 -1.900 1.00 . A A . 60 ILE HG21 1 1
25 24691 1 1 55 ILE HG22 H -9.779 7.938 -3.300 1.00 . A A . 60 ILE HG22 1 1
25 24692 1 1 55 ILE HG23 H -9.320 6.308 -2.807 1.00 . A A . 60 ILE HG23 1 1
25 24693 1 1 55 ILE N N -5.562 6.336 -4.267 1.00 . A A . 60 ILE N 1 1
25 24694 1 1 55 ILE O O -6.682 5.859 -0.983 1.00 . A A . 60 ILE O 1 1
25 24695 1 1 56 THR C C -6.708 2.835 -0.906 1.00 . A A . 61 THR C 1 1
25 24696 1 1 56 THR CA C -7.749 3.381 -1.875 1.00 . A A . 61 THR CA 1 1
25 24697 1 1 56 THR CB C -8.313 2.301 -2.805 1.00 . A A . 61 THR CB 1 1
25 24698 1 1 56 THR CG2 C -8.381 0.893 -2.203 1.00 . A A . 61 THR CG2 1 1
25 24699 1 1 56 THR H H -7.220 4.381 -3.708 1.00 . A A . 61 THR H 1 1
25 24700 1 1 56 THR HA H -8.559 3.761 -1.252 1.00 . A A . 61 THR HA 1 1
25 24701 1 1 56 THR HB H -7.705 2.254 -3.712 1.00 . A A . 61 THR HB 1 1
25 24702 1 1 56 THR HG1 H -9.524 3.358 -3.869 1.00 . A A . 61 THR HG1 1 1
25 24703 1 1 56 THR HG21 H -8.851 0.916 -1.222 1.00 . A A . 61 THR HG21 1 1
25 24704 1 1 56 THR HG22 H -7.375 0.484 -2.104 1.00 . A A . 61 THR HG22 1 1
25 24705 1 1 56 THR HG23 H -8.946 0.230 -2.855 1.00 . A A . 61 THR HG23 1 1
25 24706 1 1 56 THR N N -7.236 4.493 -2.695 1.00 . A A . 61 THR N 1 1
25 24707 1 1 56 THR O O -7.069 2.452 0.205 1.00 . A A . 61 THR O 1 1
25 24708 1 1 56 THR OG1 O -9.620 2.718 -3.134 1.00 . A A . 61 THR OG1 1 1
25 24709 1 1 57 ILE C C -3.639 3.495 0.292 1.00 . A A . 62 ILE C 1 1
25 24710 1 1 57 ILE CA C -4.321 2.337 -0.459 1.00 . A A . 62 ILE CA 1 1
25 24711 1 1 57 ILE CB C -3.361 1.467 -1.312 1.00 . A A . 62 ILE CB 1 1
25 24712 1 1 57 ILE CD1 C -1.446 -0.248 -1.161 1.00 . A A . 62 ILE CD1 1 1
25 24713 1 1 57 ILE CG1 C -2.265 0.827 -0.434 1.00 . A A . 62 ILE CG1 1 1
25 24714 1 1 57 ILE CG2 C -2.760 2.221 -2.514 1.00 . A A . 62 ILE CG2 1 1
25 24715 1 1 57 ILE H H -5.218 3.220 -2.205 1.00 . A A . 62 ILE H 1 1
25 24716 1 1 57 ILE HA H -4.736 1.691 0.320 1.00 . A A . 62 ILE HA 1 1
25 24717 1 1 57 ILE HB H -3.959 0.648 -1.718 1.00 . A A . 62 ILE HB 1 1
25 24718 1 1 57 ILE HD11 H -2.108 -0.933 -1.688 1.00 . A A . 62 ILE HD11 1 1
25 24719 1 1 57 ILE HD12 H -0.758 0.213 -1.870 1.00 . A A . 62 ILE HD12 1 1
25 24720 1 1 57 ILE HD13 H -0.867 -0.812 -0.433 1.00 . A A . 62 ILE HD13 1 1
25 24721 1 1 57 ILE HG13 H -2.738 0.361 0.432 1.00 . A A . 62 ILE HG13 1 1
25 24722 1 1 57 ILE HG21 H -2.172 3.075 -2.176 1.00 . A A . 62 ILE HG21 1 1
25 24723 1 1 57 ILE HG22 H -2.125 1.560 -3.101 1.00 . A A . 62 ILE HG22 1 1
25 24724 1 1 57 ILE HG23 H -3.557 2.563 -3.172 1.00 . A A . 62 ILE HG23 1 1
25 24725 1 1 57 ILE N N -5.433 2.810 -1.301 1.00 . A A . 62 ILE N 1 1
25 24726 1 1 57 ILE O O -3.263 3.323 1.452 1.00 . A A . 62 ILE O 1 1
25 24727 1 1 58 GLN C C -3.904 6.179 1.639 1.00 . A A . 63 GLN C 1 1
25 24728 1 1 58 GLN CA C -3.149 5.940 0.332 1.00 . A A . 63 GLN CA 1 1
25 24729 1 1 58 GLN CB C -3.392 7.117 -0.633 1.00 . A A . 63 GLN CB 1 1
25 24730 1 1 58 GLN CD C -2.492 8.385 -2.684 1.00 . A A . 63 GLN CD 1 1
25 24731 1 1 58 GLN CG C -2.253 7.287 -1.645 1.00 . A A . 63 GLN CG 1 1
25 24732 1 1 58 GLN H H -3.919 4.756 -1.262 1.00 . A A . 63 GLN H 1 1
25 24733 1 1 58 GLN HA H -2.089 5.886 0.584 1.00 . A A . 63 GLN HA 1 1
25 24734 1 1 58 GLN HB3 H -3.494 8.039 -0.065 1.00 . A A . 63 GLN HB3 1 1
25 24735 1 1 58 GLN HE21 H -0.544 8.358 -3.218 1.00 . A A . 63 GLN HE21 1 1
25 24736 1 1 58 GLN HE22 H -1.597 9.444 -4.128 1.00 . A A . 63 GLN HE22 1 1
25 24737 1 1 58 GLN HG3 H -2.091 6.349 -2.176 1.00 . A A . 63 GLN HG3 1 1
25 24738 1 1 58 GLN N N -3.575 4.689 -0.307 1.00 . A A . 63 GLN N 1 1
25 24739 1 1 58 GLN NE2 N -1.466 8.736 -3.422 1.00 . A A . 63 GLN NE2 1 1
25 24740 1 1 58 GLN O O -3.266 6.392 2.672 1.00 . A A . 63 GLN O 1 1
25 24741 1 1 58 GLN OE1 O -3.572 8.951 -2.850 1.00 . A A . 63 GLN OE1 1 1
25 24742 1 1 59 GLU C C -5.848 5.130 3.846 1.00 . A A . 64 GLU C 1 1
25 24743 1 1 59 GLU CA C -6.122 6.183 2.766 1.00 . A A . 64 GLU CA 1 1
25 24744 1 1 59 GLU CB C -7.575 6.070 2.274 1.00 . A A . 64 GLU CB 1 1
25 24745 1 1 59 GLU CD C -8.713 8.218 2.922 1.00 . A A . 64 GLU CD 1 1
25 24746 1 1 59 GLU CG C -8.120 7.412 1.768 1.00 . A A . 64 GLU CG 1 1
25 24747 1 1 59 GLU H H -5.682 5.934 0.698 1.00 . A A . 64 GLU H 1 1
25 24748 1 1 59 GLU HA H -5.986 7.155 3.242 1.00 . A A . 64 GLU HA 1 1
25 24749 1 1 59 GLU HB3 H -8.216 5.717 3.081 1.00 . A A . 64 GLU HB3 1 1
25 24750 1 1 59 GLU HG3 H -8.912 7.213 1.043 1.00 . A A . 64 GLU HG3 1 1
25 24751 1 1 59 GLU N N -5.236 6.074 1.604 1.00 . A A . 64 GLU N 1 1
25 24752 1 1 59 GLU O O -6.044 5.423 5.025 1.00 . A A . 64 GLU O 1 1
25 24753 1 1 59 GLU OE1 O -9.842 7.885 3.357 1.00 . A A . 64 GLU OE1 1 1
25 24754 1 1 59 GLU OE2 O -8.076 9.168 3.438 1.00 . A A . 64 GLU OE2 1 1
25 24755 1 1 60 ARG C C -3.722 3.197 5.195 1.00 . A A . 65 ARG C 1 1
25 24756 1 1 60 ARG CA C -5.050 2.895 4.499 1.00 . A A . 65 ARG CA 1 1
25 24757 1 1 60 ARG CB C -5.083 1.505 3.838 1.00 . A A . 65 ARG CB 1 1
25 24758 1 1 60 ARG CD C -5.710 0.285 6.075 1.00 . A A . 65 ARG CD 1 1
25 24759 1 1 60 ARG CG C -4.869 0.308 4.788 1.00 . A A . 65 ARG CG 1 1
25 24760 1 1 60 ARG CZ C -8.155 0.480 6.675 1.00 . A A . 65 ARG CZ 1 1
25 24761 1 1 60 ARG H H -5.188 3.738 2.526 1.00 . A A . 65 ARG H 1 1
25 24762 1 1 60 ARG HA H -5.808 2.928 5.283 1.00 . A A . 65 ARG HA 1 1
25 24763 1 1 60 ARG HB3 H -4.322 1.459 3.059 1.00 . A A . 65 ARG HB3 1 1
25 24764 1 1 60 ARG HD3 H -5.304 1.022 6.769 1.00 . A A . 65 ARG HD3 1 1
25 24765 1 1 60 ARG HE H -7.369 1.027 4.943 1.00 . A A . 65 ARG HE 1 1
25 24766 1 1 60 ARG HG3 H -3.821 0.280 5.079 1.00 . A A . 65 ARG HG3 1 1
25 24767 1 1 60 ARG HH11 H -7.187 -0.482 8.185 1.00 . A A . 65 ARG HH11 1 1
25 24768 1 1 60 ARG HH12 H -8.842 -0.030 8.505 1.00 . A A . 65 ARG HH12 1 1
25 24769 1 1 60 ARG HH21 H -9.389 1.409 5.395 1.00 . A A . 65 ARG HH21 1 1
25 24770 1 1 60 ARG HH22 H -10.138 0.924 6.897 1.00 . A A . 65 ARG HH22 1 1
25 24771 1 1 60 ARG N N -5.379 3.924 3.502 1.00 . A A . 65 ARG N 1 1
25 24772 1 1 60 ARG NE N -7.139 0.577 5.823 1.00 . A A . 65 ARG NE 1 1
25 24773 1 1 60 ARG NH1 N -8.054 -0.058 7.870 1.00 . A A . 65 ARG NH1 1 1
25 24774 1 1 60 ARG NH2 N -9.319 0.960 6.302 1.00 . A A . 65 ARG NH2 1 1
25 24775 1 1 60 ARG O O -3.645 3.081 6.416 1.00 . A A . 65 ARG O 1 1
25 24776 1 1 61 ILE C C -1.668 5.379 5.925 1.00 . A A . 66 ILE C 1 1
25 24777 1 1 61 ILE CA C -1.439 4.098 5.107 1.00 . A A . 66 ILE CA 1 1
25 24778 1 1 61 ILE CB C -0.298 4.227 4.069 1.00 . A A . 66 ILE CB 1 1
25 24779 1 1 61 ILE CD1 C -0.574 2.078 2.616 1.00 . A A . 66 ILE CD1 1 1
25 24780 1 1 61 ILE CG1 C 0.266 2.851 3.633 1.00 . A A . 66 ILE CG1 1 1
25 24781 1 1 61 ILE CG2 C 0.888 5.007 4.661 1.00 . A A . 66 ILE CG2 1 1
25 24782 1 1 61 ILE H H -2.816 3.732 3.463 1.00 . A A . 66 ILE H 1 1
25 24783 1 1 61 ILE HA H -1.129 3.363 5.850 1.00 . A A . 66 ILE HA 1 1
25 24784 1 1 61 ILE HB H -0.657 4.774 3.195 1.00 . A A . 66 ILE HB 1 1
25 24785 1 1 61 ILE HD11 H -0.773 2.720 1.759 1.00 . A A . 66 ILE HD11 1 1
25 24786 1 1 61 ILE HD12 H -0.014 1.208 2.270 1.00 . A A . 66 ILE HD12 1 1
25 24787 1 1 61 ILE HD13 H -1.511 1.741 3.059 1.00 . A A . 66 ILE HD13 1 1
25 24788 1 1 61 ILE HG13 H 0.424 2.224 4.511 1.00 . A A . 66 ILE HG13 1 1
25 24789 1 1 61 ILE HG21 H 1.276 4.478 5.533 1.00 . A A . 66 ILE HG21 1 1
25 24790 1 1 61 ILE HG22 H 1.674 5.103 3.918 1.00 . A A . 66 ILE HG22 1 1
25 24791 1 1 61 ILE HG23 H 0.591 6.017 4.939 1.00 . A A . 66 ILE HG23 1 1
25 24792 1 1 61 ILE N N -2.693 3.646 4.470 1.00 . A A . 66 ILE N 1 1
25 24793 1 1 61 ILE O O -1.190 5.472 7.057 1.00 . A A . 66 ILE O 1 1
25 24794 1 1 62 ALA C C -3.592 7.352 7.354 1.00 . A A . 67 ALA C 1 1
25 24795 1 1 62 ALA CA C -2.746 7.584 6.087 1.00 . A A . 67 ALA CA 1 1
25 24796 1 1 62 ALA CB C -3.469 8.521 5.111 1.00 . A A . 67 ALA CB 1 1
25 24797 1 1 62 ALA H H -2.798 6.212 4.456 1.00 . A A . 67 ALA H 1 1
25 24798 1 1 62 ALA HA H -1.797 8.055 6.374 1.00 . A A . 67 ALA HA 1 1
25 24799 1 1 62 ALA HB1 H -2.836 8.723 4.247 1.00 . A A . 67 ALA HB1 1 1
25 24800 1 1 62 ALA HB2 H -4.403 8.070 4.774 1.00 . A A . 67 ALA HB2 1 1
25 24801 1 1 62 ALA HB3 H -3.692 9.467 5.606 1.00 . A A . 67 ALA HB3 1 1
25 24802 1 1 62 ALA N N -2.436 6.336 5.396 1.00 . A A . 67 ALA N 1 1
25 24803 1 1 62 ALA O O -3.402 8.059 8.343 1.00 . A A . 67 ALA O 1 1
25 24804 1 1 63 ALA C C -4.579 5.304 9.640 1.00 . A A . 68 ALA C 1 1
25 24805 1 1 63 ALA CA C -5.338 6.036 8.522 1.00 . A A . 68 ALA CA 1 1
25 24806 1 1 63 ALA CB C -6.553 5.242 8.036 1.00 . A A . 68 ALA CB 1 1
25 24807 1 1 63 ALA H H -4.634 5.811 6.529 1.00 . A A . 68 ALA H 1 1
25 24808 1 1 63 ALA HA H -5.700 6.970 8.950 1.00 . A A . 68 ALA HA 1 1
25 24809 1 1 63 ALA HB1 H -6.235 4.315 7.556 1.00 . A A . 68 ALA HB1 1 1
25 24810 1 1 63 ALA HB2 H -7.204 5.006 8.878 1.00 . A A . 68 ALA HB2 1 1
25 24811 1 1 63 ALA HB3 H -7.113 5.849 7.324 1.00 . A A . 68 ALA HB3 1 1
25 24812 1 1 63 ALA N N -4.493 6.358 7.368 1.00 . A A . 68 ALA N 1 1
25 24813 1 1 63 ALA O O -4.990 5.367 10.801 1.00 . A A . 68 ALA O 1 1
25 24814 1 1 64 LEU C C -1.530 5.446 10.788 1.00 . A A . 69 LEU C 1 1
25 24815 1 1 64 LEU CA C -2.431 4.282 10.318 1.00 . A A . 69 LEU CA 1 1
25 24816 1 1 64 LEU CB C -1.638 3.063 9.799 1.00 . A A . 69 LEU CB 1 1
25 24817 1 1 64 LEU CD1 C -2.381 1.509 11.678 1.00 . A A . 69 LEU CD1 1 1
25 24818 1 1 64 LEU CD2 C -3.612 1.435 9.507 1.00 . A A . 69 LEU CD2 1 1
25 24819 1 1 64 LEU CG C -2.248 1.689 10.158 1.00 . A A . 69 LEU CG 1 1
25 24820 1 1 64 LEU H H -3.222 4.560 8.337 1.00 . A A . 69 LEU H 1 1
25 24821 1 1 64 LEU HA H -2.954 3.975 11.219 1.00 . A A . 69 LEU HA 1 1
25 24822 1 1 64 LEU HB3 H -0.639 3.083 10.238 1.00 . A A . 69 LEU HB3 1 1
25 24823 1 1 64 LEU HD11 H -1.447 1.783 12.169 1.00 . A A . 69 LEU HD11 1 1
25 24824 1 1 64 LEU HD12 H -2.615 0.475 11.910 1.00 . A A . 69 LEU HD12 1 1
25 24825 1 1 64 LEU HD13 H -3.194 2.123 12.066 1.00 . A A . 69 LEU HD13 1 1
25 24826 1 1 64 LEU HD21 H -3.939 0.423 9.738 1.00 . A A . 69 LEU HD21 1 1
25 24827 1 1 64 LEU HD22 H -3.534 1.537 8.429 1.00 . A A . 69 LEU HD22 1 1
25 24828 1 1 64 LEU HD23 H -4.356 2.138 9.881 1.00 . A A . 69 LEU HD23 1 1
25 24829 1 1 64 LEU HG H -1.558 0.926 9.794 1.00 . A A . 69 LEU HG 1 1
25 24830 1 1 64 LEU N N -3.437 4.683 9.323 1.00 . A A . 69 LEU N 1 1
25 24831 1 1 64 LEU O O -0.700 5.254 11.681 1.00 . A A . 69 LEU O 1 1
25 24832 1 1 65 GLY C C 0.222 8.261 9.983 1.00 . A A . 70 GLY C 1 1
25 24833 1 1 65 GLY CA C -1.073 7.905 10.717 1.00 . A A . 70 GLY CA 1 1
25 24834 1 1 65 GLY H H -2.403 6.756 9.522 1.00 . A A . 70 GLY H 1 1
25 24835 1 1 65 GLY HA2 H -1.767 8.730 10.552 1.00 . A A . 70 GLY HA2 1 1
25 24836 1 1 65 GLY HA3 H -0.843 7.832 11.779 1.00 . A A . 70 GLY HA3 1 1
25 24837 1 1 65 GLY N N -1.716 6.661 10.260 1.00 . A A . 70 GLY N 1 1
25 24838 1 1 65 GLY O O 0.851 9.264 10.326 1.00 . A A . 70 GLY O 1 1
25 24839 1 1 66 TYR C C 1.588 8.336 6.869 1.00 . A A . 71 TYR C 1 1
25 24840 1 1 66 TYR CA C 1.858 7.628 8.216 1.00 . A A . 71 TYR CA 1 1
25 24841 1 1 66 TYR CB C 2.506 6.244 8.038 1.00 . A A . 71 TYR CB 1 1
25 24842 1 1 66 TYR CD1 C 3.841 5.948 10.163 1.00 . A A . 71 TYR CD1 1 1
25 24843 1 1 66 TYR CD2 C 2.026 4.393 9.702 1.00 . A A . 71 TYR CD2 1 1
25 24844 1 1 66 TYR CE1 C 4.135 5.252 11.348 1.00 . A A . 71 TYR CE1 1 1
25 24845 1 1 66 TYR CE2 C 2.323 3.684 10.881 1.00 . A A . 71 TYR CE2 1 1
25 24846 1 1 66 TYR CG C 2.795 5.511 9.331 1.00 . A A . 71 TYR CG 1 1
25 24847 1 1 66 TYR CZ C 3.384 4.110 11.711 1.00 . A A . 71 TYR CZ 1 1
25 24848 1 1 66 TYR H H 0.016 6.692 8.737 1.00 . A A . 71 TYR H 1 1
25 24849 1 1 66 TYR HA H 2.558 8.252 8.773 1.00 . A A . 71 TYR HA 1 1
25 24850 1 1 66 TYR HB3 H 3.453 6.358 7.511 1.00 . A A . 71 TYR HB3 1 1
25 24851 1 1 66 TYR HD1 H 4.433 6.809 9.884 1.00 . A A . 71 TYR HD1 1 1
25 24852 1 1 66 TYR HD2 H 1.208 4.074 9.074 1.00 . A A . 71 TYR HD2 1 1
25 24853 1 1 66 TYR HE1 H 4.949 5.590 11.969 1.00 . A A . 71 TYR HE1 1 1
25 24854 1 1 66 TYR HE2 H 1.736 2.820 11.158 1.00 . A A . 71 TYR HE2 1 1
25 24855 1 1 66 TYR HH H 4.336 3.901 13.398 1.00 . A A . 71 TYR HH 1 1
25 24856 1 1 66 TYR N N 0.627 7.455 8.998 1.00 . A A . 71 TYR N 1 1
25 24857 1 1 66 TYR O O 0.627 9.109 6.760 1.00 . A A . 71 TYR O 1 1
25 24858 1 1 66 TYR OH O 3.648 3.453 12.874 1.00 . A A . 71 TYR OH 1 1
25 24859 1 1 67 THR C C 2.882 7.718 3.413 1.00 . A A . 72 THR C 1 1
25 24860 1 1 67 THR CA C 2.207 8.591 4.474 1.00 . A A . 72 THR CA 1 1
25 24861 1 1 67 THR CB C 2.697 10.050 4.325 1.00 . A A . 72 THR CB 1 1
25 24862 1 1 67 THR CG2 C 1.519 10.938 3.927 1.00 . A A . 72 THR CG2 1 1
25 24863 1 1 67 THR H H 3.220 7.488 6.006 1.00 . A A . 72 THR H 1 1
25 24864 1 1 67 THR HA H 1.125 8.559 4.292 1.00 . A A . 72 THR HA 1 1
25 24865 1 1 67 THR HB H 3.443 10.104 3.528 1.00 . A A . 72 THR HB 1 1
25 24866 1 1 67 THR HG1 H 3.593 11.474 5.298 1.00 . A A . 72 THR HG1 1 1
25 24867 1 1 67 THR HG21 H 1.840 11.971 3.823 1.00 . A A . 72 THR HG21 1 1
25 24868 1 1 67 THR HG22 H 0.731 10.882 4.678 1.00 . A A . 72 THR HG22 1 1
25 24869 1 1 67 THR HG23 H 1.130 10.601 2.968 1.00 . A A . 72 THR HG23 1 1
25 24870 1 1 67 THR N N 2.407 8.066 5.837 1.00 . A A . 72 THR N 1 1
25 24871 1 1 67 THR O O 4.054 7.360 3.553 1.00 . A A . 72 THR O 1 1
25 24872 1 1 67 THR OG1 O 3.285 10.570 5.504 1.00 . A A . 72 THR OG1 1 1
25 24873 1 1 68 LEU C C 3.375 7.463 0.177 1.00 . A A . 73 LEU C 1 1
25 24874 1 1 68 LEU CA C 2.620 6.597 1.202 1.00 . A A . 73 LEU CA 1 1
25 24875 1 1 68 LEU CB C 1.391 5.914 0.564 1.00 . A A . 73 LEU CB 1 1
25 24876 1 1 68 LEU CD1 C 2.264 3.553 0.223 1.00 . A A . 73 LEU CD1 1 1
25 24877 1 1 68 LEU CD2 C 0.432 4.433 -1.232 1.00 . A A . 73 LEU CD2 1 1
25 24878 1 1 68 LEU CG C 1.708 4.807 -0.465 1.00 . A A . 73 LEU CG 1 1
25 24879 1 1 68 LEU H H 1.180 7.702 2.320 1.00 . A A . 73 LEU H 1 1
25 24880 1 1 68 LEU HA H 3.307 5.836 1.576 1.00 . A A . 73 LEU HA 1 1
25 24881 1 1 68 LEU HB3 H 0.792 6.686 0.078 1.00 . A A . 73 LEU HB3 1 1
25 24882 1 1 68 LEU HD11 H 3.187 3.786 0.747 1.00 . A A . 73 LEU HD11 1 1
25 24883 1 1 68 LEU HD12 H 2.468 2.779 -0.513 1.00 . A A . 73 LEU HD12 1 1
25 24884 1 1 68 LEU HD13 H 1.537 3.165 0.932 1.00 . A A . 73 LEU HD13 1 1
25 24885 1 1 68 LEU HD21 H 0.072 5.298 -1.789 1.00 . A A . 73 LEU HD21 1 1
25 24886 1 1 68 LEU HD22 H -0.342 4.101 -0.540 1.00 . A A . 73 LEU HD22 1 1
25 24887 1 1 68 LEU HD23 H 0.646 3.631 -1.941 1.00 . A A . 73 LEU HD23 1 1
25 24888 1 1 68 LEU HG H 2.441 5.173 -1.185 1.00 . A A . 73 LEU HG 1 1
25 24889 1 1 68 LEU N N 2.150 7.398 2.341 1.00 . A A . 73 LEU N 1 1
25 24890 1 1 68 LEU O O 2.934 8.571 -0.149 1.00 . A A . 73 LEU O 1 1
25 24891 1 1 69 ALA C C 5.238 6.906 -2.742 1.00 . A A . 74 ALA C 1 1
25 24892 1 1 69 ALA CA C 5.313 7.618 -1.374 1.00 . A A . 74 ALA CA 1 1
25 24893 1 1 69 ALA CB C 6.740 7.689 -0.812 1.00 . A A . 74 ALA CB 1 1
25 24894 1 1 69 ALA H H 4.772 6.011 -0.100 1.00 . A A . 74 ALA H 1 1
25 24895 1 1 69 ALA HA H 4.974 8.643 -1.525 1.00 . A A . 74 ALA HA 1 1
25 24896 1 1 69 ALA HB1 H 7.414 8.081 -1.574 1.00 . A A . 74 ALA HB1 1 1
25 24897 1 1 69 ALA HB2 H 6.763 8.348 0.056 1.00 . A A . 74 ALA HB2 1 1
25 24898 1 1 69 ALA HB3 H 7.079 6.698 -0.518 1.00 . A A . 74 ALA HB3 1 1
25 24899 1 1 69 ALA N N 4.476 6.946 -0.377 1.00 . A A . 74 ALA N 1 1
25 24900 1 1 69 ALA O O 6.022 6.001 -3.035 1.00 . A A . 74 ALA O 1 1
25 24901 1 1 70 GLU C C 3.951 8.112 -5.864 1.00 . A A . 75 GLU C 1 1
25 24902 1 1 70 GLU CA C 4.068 6.869 -4.952 1.00 . A A . 75 GLU CA 1 1
25 24903 1 1 70 GLU CB C 2.804 5.982 -5.006 1.00 . A A . 75 GLU CB 1 1
25 24904 1 1 70 GLU CD C 2.071 5.871 -7.481 1.00 . A A . 75 GLU CD 1 1
25 24905 1 1 70 GLU CG C 2.659 5.130 -6.278 1.00 . A A . 75 GLU CG 1 1
25 24906 1 1 70 GLU H H 3.667 8.063 -3.253 1.00 . A A . 75 GLU H 1 1
25 24907 1 1 70 GLU HA H 4.912 6.253 -5.260 1.00 . A A . 75 GLU HA 1 1
25 24908 1 1 70 GLU HB3 H 1.906 6.584 -4.856 1.00 . A A . 75 GLU HB3 1 1
25 24909 1 1 70 GLU HG3 H 1.993 4.297 -6.051 1.00 . A A . 75 GLU HG3 1 1
25 24910 1 1 70 GLU N N 4.277 7.327 -3.574 1.00 . A A . 75 GLU N 1 1
25 24911 1 1 70 GLU O O 2.943 8.824 -5.770 1.00 . A A . 75 GLU O 1 1
25 24912 1 1 70 GLU OE1 O 0.863 6.209 -7.467 1.00 . A A . 75 GLU OE1 1 1
25 24913 1 1 70 GLU OE2 O 2.783 6.029 -8.499 1.00 . A A . 75 GLU OE2 1 1
25 24914 1 1 71 PRO C C 4.473 9.377 -8.962 1.00 . A A . 76 PRO C 1 1
25 24915 1 1 71 PRO CA C 4.998 9.626 -7.538 1.00 . A A . 76 PRO CA 1 1
25 24916 1 1 71 PRO CB C 6.464 10.071 -7.528 1.00 . A A . 76 PRO CB 1 1
25 24917 1 1 71 PRO CD C 6.316 7.862 -6.595 1.00 . A A . 76 PRO CD 1 1
25 24918 1 1 71 PRO CG C 7.230 8.752 -7.440 1.00 . A A . 76 PRO CG 1 1
25 24919 1 1 71 PRO HA H 4.394 10.414 -7.088 1.00 . A A . 76 PRO HA 1 1
25 24920 1 1 71 PRO HB3 H 6.658 10.659 -6.629 1.00 . A A . 76 PRO HB3 1 1
25 24921 1 1 71 PRO HD3 H 6.652 7.888 -5.557 1.00 . A A . 76 PRO HD3 1 1
25 24922 1 1 71 PRO HG3 H 8.202 8.889 -6.971 1.00 . A A . 76 PRO HG3 1 1
25 24923 1 1 71 PRO N N 4.972 8.430 -6.687 1.00 . A A . 76 PRO N 1 1
25 24924 1 1 71 PRO O O 3.460 10.006 -9.348 1.00 . A A . 76 PRO O 1 1
25 24925 1 1 71 PRO OXT O 5.089 8.614 -9.739 1.00 . A A . 76 PRO OXT 1 1
26 24926 1 1 1 PRO C C -6.455 -4.121 -14.897 1.00 . A A . 6 PRO C 1 1
26 24927 1 1 1 PRO CA C -7.478 -4.280 -16.024 1.00 . A A . 6 PRO CA 1 1
26 24928 1 1 1 PRO CB C -6.924 -4.970 -17.275 1.00 . A A . 6 PRO CB 1 1
26 24929 1 1 1 PRO CD C -8.661 -3.339 -17.744 1.00 . A A . 6 PRO CD 1 1
26 24930 1 1 1 PRO CG C -7.757 -4.371 -18.417 1.00 . A A . 6 PRO CG 1 1
26 24931 1 1 1 PRO H2 H -7.245 -2.340 -16.621 1.00 . A A . 6 PRO H2 1 1
26 24932 1 1 1 PRO HA H -8.305 -4.881 -15.643 1.00 . A A . 6 PRO HA 1 1
26 24933 1 1 1 PRO HB3 H -7.043 -6.053 -17.215 1.00 . A A . 6 PRO HB3 1 1
26 24934 1 1 1 PRO HD3 H -9.635 -3.791 -17.544 1.00 . A A . 6 PRO HD3 1 1
26 24935 1 1 1 PRO HG3 H -8.354 -5.131 -18.923 1.00 . A A . 6 PRO HG3 1 1
26 24936 1 1 1 PRO N N -8.017 -2.985 -16.470 1.00 . A A . 6 PRO N 1 1
26 24937 1 1 1 PRO O O -5.933 -3.024 -14.692 1.00 . A A . 6 PRO O 1 1
26 24938 1 1 2 LEU C C -3.779 -5.095 -13.513 1.00 . A A . 7 LEU C 1 1
26 24939 1 1 2 LEU CA C -5.235 -5.177 -13.043 1.00 . A A . 7 LEU CA 1 1
26 24940 1 1 2 LEU CB C -5.542 -6.361 -12.102 1.00 . A A . 7 LEU CB 1 1
26 24941 1 1 2 LEU CD1 C -3.844 -8.258 -12.373 1.00 . A A . 7 LEU CD1 1 1
26 24942 1 1 2 LEU CD2 C -6.246 -8.783 -12.077 1.00 . A A . 7 LEU CD2 1 1
26 24943 1 1 2 LEU CG C -5.266 -7.770 -12.682 1.00 . A A . 7 LEU CG 1 1
26 24944 1 1 2 LEU H H -6.616 -6.085 -14.358 1.00 . A A . 7 LEU H 1 1
26 24945 1 1 2 LEU HA H -5.435 -4.265 -12.487 1.00 . A A . 7 LEU HA 1 1
26 24946 1 1 2 LEU HB3 H -6.599 -6.290 -11.836 1.00 . A A . 7 LEU HB3 1 1
26 24947 1 1 2 LEU HD11 H -3.651 -9.186 -12.912 1.00 . A A . 7 LEU HD11 1 1
26 24948 1 1 2 LEU HD12 H -3.752 -8.445 -11.306 1.00 . A A . 7 LEU HD12 1 1
26 24949 1 1 2 LEU HD13 H -3.103 -7.520 -12.670 1.00 . A A . 7 LEU HD13 1 1
26 24950 1 1 2 LEU HD21 H -6.148 -8.793 -10.991 1.00 . A A . 7 LEU HD21 1 1
26 24951 1 1 2 LEU HD22 H -6.041 -9.779 -12.469 1.00 . A A . 7 LEU HD22 1 1
26 24952 1 1 2 LEU HD23 H -7.265 -8.507 -12.340 1.00 . A A . 7 LEU HD23 1 1
26 24953 1 1 2 LEU HG H -5.409 -7.761 -13.763 1.00 . A A . 7 LEU HG 1 1
26 24954 1 1 2 LEU N N -6.166 -5.198 -14.159 1.00 . A A . 7 LEU N 1 1
26 24955 1 1 2 LEU O O -3.393 -5.662 -14.541 1.00 . A A . 7 LEU O 1 1
26 24956 1 1 3 LYS C C -0.800 -4.168 -11.529 1.00 . A A . 8 LYS C 1 1
26 24957 1 1 3 LYS CA C -1.509 -4.305 -12.881 1.00 . A A . 8 LYS CA 1 1
26 24958 1 1 3 LYS CB C -1.150 -3.134 -13.818 1.00 . A A . 8 LYS CB 1 1
26 24959 1 1 3 LYS CD C -0.862 -0.605 -13.913 1.00 . A A . 8 LYS CD 1 1
26 24960 1 1 3 LYS CE C 0.409 -0.441 -13.067 1.00 . A A . 8 LYS CE 1 1
26 24961 1 1 3 LYS CG C -1.723 -1.764 -13.392 1.00 . A A . 8 LYS CG 1 1
26 24962 1 1 3 LYS H H -3.373 -3.960 -11.906 1.00 . A A . 8 LYS H 1 1
26 24963 1 1 3 LYS HA H -1.140 -5.221 -13.337 1.00 . A A . 8 LYS HA 1 1
26 24964 1 1 3 LYS HB3 H -1.511 -3.360 -14.822 1.00 . A A . 8 LYS HB3 1 1
26 24965 1 1 3 LYS HD3 H -1.438 0.318 -13.847 1.00 . A A . 8 LYS HD3 1 1
26 24966 1 1 3 LYS HE3 H 0.836 -1.426 -12.865 1.00 . A A . 8 LYS HE3 1 1
26 24967 1 1 3 LYS HG3 H -1.786 -1.686 -12.307 1.00 . A A . 8 LYS HG3 1 1
26 24968 1 1 3 LYS HZ1 H 1.731 -0.074 -14.606 1.00 . A A . 8 LYS HZ1 1 1
26 24969 1 1 3 LYS HZ2 H 2.232 0.526 -13.150 1.00 . A A . 8 LYS HZ2 1 1
26 24970 1 1 3 LYS HZ3 H 1.045 1.285 -14.038 1.00 . A A . 8 LYS HZ3 1 1
26 24971 1 1 3 LYS N N -2.960 -4.419 -12.711 1.00 . A A . 8 LYS N 1 1
26 24972 1 1 3 LYS NZ N 1.425 0.389 -13.751 1.00 . A A . 8 LYS NZ 1 1
26 24973 1 1 3 LYS O O -1.355 -3.574 -10.603 1.00 . A A . 8 LYS O 1 1
26 24974 1 1 4 THR C C 2.034 -3.209 -10.301 1.00 . A A . 9 THR C 1 1
26 24975 1 1 4 THR CA C 1.273 -4.528 -10.230 1.00 . A A . 9 THR CA 1 1
26 24976 1 1 4 THR CB C 2.187 -5.734 -10.003 1.00 . A A . 9 THR CB 1 1
26 24977 1 1 4 THR CG2 C 3.386 -5.786 -10.949 1.00 . A A . 9 THR CG2 1 1
26 24978 1 1 4 THR H H 0.819 -5.170 -12.226 1.00 . A A . 9 THR H 1 1
26 24979 1 1 4 THR HA H 0.629 -4.474 -9.355 1.00 . A A . 9 THR HA 1 1
26 24980 1 1 4 THR HB H 1.602 -6.650 -10.108 1.00 . A A . 9 THR HB 1 1
26 24981 1 1 4 THR HG1 H 3.125 -6.481 -8.479 1.00 . A A . 9 THR HG1 1 1
26 24982 1 1 4 THR HG21 H 3.868 -6.758 -10.867 1.00 . A A . 9 THR HG21 1 1
26 24983 1 1 4 THR HG22 H 4.102 -5.004 -10.694 1.00 . A A . 9 THR HG22 1 1
26 24984 1 1 4 THR HG23 H 3.061 -5.642 -11.977 1.00 . A A . 9 THR HG23 1 1
26 24985 1 1 4 THR N N 0.422 -4.705 -11.416 1.00 . A A . 9 THR N 1 1
26 24986 1 1 4 THR O O 2.251 -2.660 -11.383 1.00 . A A . 9 THR O 1 1
26 24987 1 1 4 THR OG1 O 2.664 -5.643 -8.684 1.00 . A A . 9 THR OG1 1 1
26 24988 1 1 5 GLN C C 3.980 -1.506 -7.686 1.00 . A A . 10 GLN C 1 1
26 24989 1 1 5 GLN CA C 3.185 -1.456 -9.001 1.00 . A A . 10 GLN CA 1 1
26 24990 1 1 5 GLN CB C 2.185 -0.278 -9.055 1.00 . A A . 10 GLN CB 1 1
26 24991 1 1 5 GLN CD C 3.313 1.414 -10.681 1.00 . A A . 10 GLN CD 1 1
26 24992 1 1 5 GLN CG C 2.805 1.117 -9.263 1.00 . A A . 10 GLN CG 1 1
26 24993 1 1 5 GLN H H 2.239 -3.227 -8.307 1.00 . A A . 10 GLN H 1 1
26 24994 1 1 5 GLN HA H 3.875 -1.379 -9.836 1.00 . A A . 10 GLN HA 1 1
26 24995 1 1 5 GLN HB3 H 1.620 -0.269 -8.120 1.00 . A A . 10 GLN HB3 1 1
26 24996 1 1 5 GLN HE21 H 3.678 3.363 -10.251 1.00 . A A . 10 GLN HE21 1 1
26 24997 1 1 5 GLN HE22 H 4.064 2.843 -11.885 1.00 . A A . 10 GLN HE22 1 1
26 24998 1 1 5 GLN HG3 H 3.620 1.264 -8.556 1.00 . A A . 10 GLN HG3 1 1
26 24999 1 1 5 GLN N N 2.452 -2.706 -9.148 1.00 . A A . 10 GLN N 1 1
26 25000 1 1 5 GLN NE2 N 3.724 2.632 -10.958 1.00 . A A . 10 GLN NE2 1 1
26 25001 1 1 5 GLN O O 3.450 -1.950 -6.663 1.00 . A A . 10 GLN O 1 1
26 25002 1 1 5 GLN OE1 O 3.388 0.563 -11.561 1.00 . A A . 10 GLN OE1 1 1
26 25003 1 1 6 GLN C C 5.799 0.588 -5.945 1.00 . A A . 11 GLN C 1 1
26 25004 1 1 6 GLN CA C 6.046 -0.822 -6.501 1.00 . A A . 11 GLN CA 1 1
26 25005 1 1 6 GLN CB C 7.548 -1.029 -6.774 1.00 . A A . 11 GLN CB 1 1
26 25006 1 1 6 GLN CD C 7.529 -3.392 -7.775 1.00 . A A . 11 GLN CD 1 1
26 25007 1 1 6 GLN CG C 8.000 -2.492 -6.636 1.00 . A A . 11 GLN CG 1 1
26 25008 1 1 6 GLN H H 5.622 -0.732 -8.593 1.00 . A A . 11 GLN H 1 1
26 25009 1 1 6 GLN HA H 5.736 -1.520 -5.721 1.00 . A A . 11 GLN HA 1 1
26 25010 1 1 6 GLN HB3 H 8.118 -0.458 -6.039 1.00 . A A . 11 GLN HB3 1 1
26 25011 1 1 6 GLN HE21 H 6.643 -4.709 -6.520 1.00 . A A . 11 GLN HE21 1 1
26 25012 1 1 6 GLN HE22 H 6.553 -5.099 -8.243 1.00 . A A . 11 GLN HE22 1 1
26 25013 1 1 6 GLN HG3 H 7.650 -2.887 -5.682 1.00 . A A . 11 GLN HG3 1 1
26 25014 1 1 6 GLN N N 5.243 -1.060 -7.711 1.00 . A A . 11 GLN N 1 1
26 25015 1 1 6 GLN NE2 N 6.887 -4.505 -7.487 1.00 . A A . 11 GLN NE2 1 1
26 25016 1 1 6 GLN O O 5.380 1.495 -6.666 1.00 . A A . 11 GLN O 1 1
26 25017 1 1 6 GLN OE1 O 7.766 -3.115 -8.944 1.00 . A A . 11 GLN OE1 1 1
26 25018 1 1 7 MET C C 6.537 2.155 -2.655 1.00 . A A . 12 MET C 1 1
26 25019 1 1 7 MET CA C 5.626 1.926 -3.868 1.00 . A A . 12 MET CA 1 1
26 25020 1 1 7 MET CB C 4.173 1.632 -3.468 1.00 . A A . 12 MET CB 1 1
26 25021 1 1 7 MET CE C 0.989 2.449 -3.627 1.00 . A A . 12 MET CE 1 1
26 25022 1 1 7 MET CG C 3.529 2.627 -2.500 1.00 . A A . 12 MET CG 1 1
26 25023 1 1 7 MET H H 6.427 -0.012 -4.110 1.00 . A A . 12 MET H 1 1
26 25024 1 1 7 MET HA H 5.651 2.823 -4.492 1.00 . A A . 12 MET HA 1 1
26 25025 1 1 7 MET HB3 H 4.127 0.644 -3.011 1.00 . A A . 12 MET HB3 1 1
26 25026 1 1 7 MET HE1 H 1.139 3.479 -3.945 1.00 . A A . 12 MET HE1 1 1
26 25027 1 1 7 MET HE2 H 1.362 1.766 -4.391 1.00 . A A . 12 MET HE2 1 1
26 25028 1 1 7 MET HE3 H -0.077 2.274 -3.498 1.00 . A A . 12 MET HE3 1 1
26 25029 1 1 7 MET HG3 H 3.532 3.628 -2.933 1.00 . A A . 12 MET HG3 1 1
26 25030 1 1 7 MET N N 6.072 0.772 -4.650 1.00 . A A . 12 MET N 1 1
26 25031 1 1 7 MET O O 6.946 1.208 -1.977 1.00 . A A . 12 MET O 1 1
26 25032 1 1 7 MET SD S 1.838 2.160 -2.053 1.00 . A A . 12 MET SD 1 1
26 25033 1 1 8 GLN C C 6.550 4.239 -0.097 1.00 . A A . 13 GLN C 1 1
26 25034 1 1 8 GLN CA C 7.561 3.905 -1.213 1.00 . A A . 13 GLN CA 1 1
26 25035 1 1 8 GLN CB C 8.376 5.144 -1.655 1.00 . A A . 13 GLN CB 1 1
26 25036 1 1 8 GLN CD C 9.863 7.132 -1.037 1.00 . A A . 13 GLN CD 1 1
26 25037 1 1 8 GLN CG C 9.263 5.801 -0.581 1.00 . A A . 13 GLN CG 1 1
26 25038 1 1 8 GLN H H 6.358 4.139 -2.922 1.00 . A A . 13 GLN H 1 1
26 25039 1 1 8 GLN HA H 8.241 3.122 -0.868 1.00 . A A . 13 GLN HA 1 1
26 25040 1 1 8 GLN HB3 H 7.679 5.892 -2.024 1.00 . A A . 13 GLN HB3 1 1
26 25041 1 1 8 GLN HE21 H 11.174 6.251 -2.291 1.00 . A A . 13 GLN HE21 1 1
26 25042 1 1 8 GLN HE22 H 11.205 8.018 -2.239 1.00 . A A . 13 GLN HE22 1 1
26 25043 1 1 8 GLN HG3 H 10.075 5.122 -0.324 1.00 . A A . 13 GLN HG3 1 1
26 25044 1 1 8 GLN N N 6.827 3.426 -2.381 1.00 . A A . 13 GLN N 1 1
26 25045 1 1 8 GLN NE2 N 10.828 7.134 -1.929 1.00 . A A . 13 GLN NE2 1 1
26 25046 1 1 8 GLN O O 5.389 4.529 -0.378 1.00 . A A . 13 GLN O 1 1
26 25047 1 1 8 GLN OE1 O 9.476 8.199 -0.572 1.00 . A A . 13 GLN OE1 1 1
26 25048 1 1 9 VAL C C 7.107 5.262 3.413 1.00 . A A . 14 VAL C 1 1
26 25049 1 1 9 VAL CA C 6.198 4.690 2.325 1.00 . A A . 14 VAL CA 1 1
26 25050 1 1 9 VAL CB C 5.257 3.582 2.870 1.00 . A A . 14 VAL CB 1 1
26 25051 1 1 9 VAL CG1 C 5.955 2.226 3.064 1.00 . A A . 14 VAL CG1 1 1
26 25052 1 1 9 VAL CG2 C 4.545 3.984 4.174 1.00 . A A . 14 VAL CG2 1 1
26 25053 1 1 9 VAL H H 7.954 3.960 1.332 1.00 . A A . 14 VAL H 1 1
26 25054 1 1 9 VAL HA H 5.570 5.512 1.986 1.00 . A A . 14 VAL HA 1 1
26 25055 1 1 9 VAL HB H 4.472 3.427 2.138 1.00 . A A . 14 VAL HB 1 1
26 25056 1 1 9 VAL HG11 H 6.771 2.323 3.779 1.00 . A A . 14 VAL HG11 1 1
26 25057 1 1 9 VAL HG12 H 5.235 1.496 3.433 1.00 . A A . 14 VAL HG12 1 1
26 25058 1 1 9 VAL HG13 H 6.345 1.862 2.114 1.00 . A A . 14 VAL HG13 1 1
26 25059 1 1 9 VAL HG21 H 3.798 3.232 4.431 1.00 . A A . 14 VAL HG21 1 1
26 25060 1 1 9 VAL HG22 H 5.258 4.058 4.995 1.00 . A A . 14 VAL HG22 1 1
26 25061 1 1 9 VAL HG23 H 4.043 4.942 4.043 1.00 . A A . 14 VAL HG23 1 1
26 25062 1 1 9 VAL N N 6.986 4.247 1.163 1.00 . A A . 14 VAL N 1 1
26 25063 1 1 9 VAL O O 8.161 4.703 3.716 1.00 . A A . 14 VAL O 1 1
26 25064 1 1 10 GLY C C 6.903 6.465 6.445 1.00 . A A . 15 GLY C 1 1
26 25065 1 1 10 GLY CA C 7.346 7.057 5.111 1.00 . A A . 15 GLY CA 1 1
26 25066 1 1 10 GLY H H 5.788 6.763 3.686 1.00 . A A . 15 GLY H 1 1
26 25067 1 1 10 GLY HA2 H 8.427 6.957 5.016 1.00 . A A . 15 GLY HA2 1 1
26 25068 1 1 10 GLY HA3 H 7.081 8.114 5.115 1.00 . A A . 15 GLY HA3 1 1
26 25069 1 1 10 GLY N N 6.680 6.385 3.996 1.00 . A A . 15 GLY N 1 1
26 25070 1 1 10 GLY O O 5.708 6.322 6.704 1.00 . A A . 15 GLY O 1 1
26 25071 1 1 11 GLY C C 7.390 4.143 8.825 1.00 . A A . 16 GLY C 1 1
26 25072 1 1 11 GLY CA C 7.697 5.636 8.663 1.00 . A A . 16 GLY CA 1 1
26 25073 1 1 11 GLY H H 8.827 6.287 6.989 1.00 . A A . 16 GLY H 1 1
26 25074 1 1 11 GLY HA2 H 8.620 5.834 9.206 1.00 . A A . 16 GLY HA2 1 1
26 25075 1 1 11 GLY HA3 H 6.887 6.195 9.129 1.00 . A A . 16 GLY HA3 1 1
26 25076 1 1 11 GLY N N 7.874 6.110 7.286 1.00 . A A . 16 GLY N 1 1
26 25077 1 1 11 GLY O O 7.638 3.617 9.912 1.00 . A A . 16 GLY O 1 1
26 25078 1 1 12 MET C C 7.929 1.206 7.619 1.00 . A A . 17 MET C 1 1
26 25079 1 1 12 MET CA C 6.628 1.988 7.873 1.00 . A A . 17 MET CA 1 1
26 25080 1 1 12 MET CB C 5.550 1.593 6.846 1.00 . A A . 17 MET CB 1 1
26 25081 1 1 12 MET CE C 5.936 -1.107 4.734 1.00 . A A . 17 MET CE 1 1
26 25082 1 1 12 MET CG C 5.049 0.152 7.031 1.00 . A A . 17 MET CG 1 1
26 25083 1 1 12 MET H H 6.680 3.919 6.930 1.00 . A A . 17 MET H 1 1
26 25084 1 1 12 MET HA H 6.255 1.745 8.868 1.00 . A A . 17 MET HA 1 1
26 25085 1 1 12 MET HB3 H 5.966 1.702 5.847 1.00 . A A . 17 MET HB3 1 1
26 25086 1 1 12 MET HE1 H 6.556 -0.225 4.576 1.00 . A A . 17 MET HE1 1 1
26 25087 1 1 12 MET HE2 H 6.479 -1.821 5.354 1.00 . A A . 17 MET HE2 1 1
26 25088 1 1 12 MET HE3 H 5.721 -1.568 3.769 1.00 . A A . 17 MET HE3 1 1
26 25089 1 1 12 MET HG3 H 4.262 0.167 7.787 1.00 . A A . 17 MET HG3 1 1
26 25090 1 1 12 MET N N 6.878 3.441 7.802 1.00 . A A . 17 MET N 1 1
26 25091 1 1 12 MET O O 8.496 1.331 6.535 1.00 . A A . 17 MET O 1 1
26 25092 1 1 12 MET SD S 4.381 -0.639 5.543 1.00 . A A . 17 MET SD 1 1
26 25093 1 1 13 ARG C C 9.766 -1.439 9.715 1.00 . A A . 18 ARG C 1 1
26 25094 1 1 13 ARG CA C 9.595 -0.455 8.534 1.00 . A A . 18 ARG CA 1 1
26 25095 1 1 13 ARG CB C 10.875 0.374 8.286 1.00 . A A . 18 ARG CB 1 1
26 25096 1 1 13 ARG CD C 12.379 2.255 8.997 1.00 . A A . 18 ARG CD 1 1
26 25097 1 1 13 ARG CG C 11.130 1.443 9.355 1.00 . A A . 18 ARG CG 1 1
26 25098 1 1 13 ARG CZ C 12.179 4.579 9.877 1.00 . A A . 18 ARG CZ 1 1
26 25099 1 1 13 ARG H H 7.914 0.478 9.486 1.00 . A A . 18 ARG H 1 1
26 25100 1 1 13 ARG HA H 9.471 -1.097 7.664 1.00 . A A . 18 ARG HA 1 1
26 25101 1 1 13 ARG HB3 H 10.813 0.861 7.317 1.00 . A A . 18 ARG HB3 1 1
26 25102 1 1 13 ARG HD3 H 12.272 2.673 7.994 1.00 . A A . 18 ARG HD3 1 1
26 25103 1 1 13 ARG HE H 13.137 3.074 10.802 1.00 . A A . 18 ARG HE 1 1
26 25104 1 1 13 ARG HG3 H 11.271 0.967 10.327 1.00 . A A . 18 ARG HG3 1 1
26 25105 1 1 13 ARG HH11 H 11.109 4.347 8.160 1.00 . A A . 18 ARG HH11 1 1
26 25106 1 1 13 ARG HH12 H 11.220 5.977 8.742 1.00 . A A . 18 ARG HH12 1 1
26 25107 1 1 13 ARG HH21 H 13.082 5.160 11.588 1.00 . A A . 18 ARG HH21 1 1
26 25108 1 1 13 ARG HH22 H 12.125 6.381 10.766 1.00 . A A . 18 ARG HH22 1 1
26 25109 1 1 13 ARG N N 8.381 0.398 8.590 1.00 . A A . 18 ARG N 1 1
26 25110 1 1 13 ARG NE N 12.603 3.326 9.976 1.00 . A A . 18 ARG NE 1 1
26 25111 1 1 13 ARG NH1 N 11.435 4.995 8.872 1.00 . A A . 18 ARG NH1 1 1
26 25112 1 1 13 ARG NH2 N 12.508 5.442 10.810 1.00 . A A . 18 ARG NH2 1 1
26 25113 1 1 13 ARG O O 10.828 -2.050 9.868 1.00 . A A . 18 ARG O 1 1
26 25114 1 1 14 CYS C C 7.427 -3.681 11.139 1.00 . A A . 19 CYS C 1 1
26 25115 1 1 14 CYS CA C 8.606 -2.751 11.487 1.00 . A A . 19 CYS CA 1 1
26 25116 1 1 14 CYS CB C 8.511 -2.175 12.909 1.00 . A A . 19 CYS CB 1 1
26 25117 1 1 14 CYS H H 7.913 -1.055 10.412 1.00 . A A . 19 CYS H 1 1
26 25118 1 1 14 CYS HA H 9.511 -3.362 11.441 1.00 . A A . 19 CYS HA 1 1
26 25119 1 1 14 CYS HB3 H 9.313 -1.450 13.060 1.00 . A A . 19 CYS HB3 1 1
26 25120 1 1 14 CYS HG H 7.116 -0.292 12.422 1.00 . A A . 19 CYS HG 1 1
26 25121 1 1 14 CYS N N 8.724 -1.642 10.529 1.00 . A A . 19 CYS N 1 1
26 25122 1 1 14 CYS O O 6.458 -3.264 10.497 1.00 . A A . 19 CYS O 1 1
26 25123 1 1 14 CYS SG S 6.905 -1.373 13.194 1.00 . A A . 19 CYS SG 1 1
26 25124 1 1 15 ALA C C 5.105 -5.672 11.831 1.00 . A A . 20 ALA C 1 1
26 25125 1 1 15 ALA CA C 6.502 -5.970 11.250 1.00 . A A . 20 ALA CA 1 1
26 25126 1 1 15 ALA CB C 7.046 -7.325 11.716 1.00 . A A . 20 ALA CB 1 1
26 25127 1 1 15 ALA H H 8.304 -5.218 12.123 1.00 . A A . 20 ALA H 1 1
26 25128 1 1 15 ALA HA H 6.387 -6.008 10.166 1.00 . A A . 20 ALA HA 1 1
26 25129 1 1 15 ALA HB1 H 8.005 -7.525 11.237 1.00 . A A . 20 ALA HB1 1 1
26 25130 1 1 15 ALA HB2 H 7.183 -7.327 12.797 1.00 . A A . 20 ALA HB2 1 1
26 25131 1 1 15 ALA HB3 H 6.344 -8.116 11.444 1.00 . A A . 20 ALA HB3 1 1
26 25132 1 1 15 ALA N N 7.496 -4.942 11.571 1.00 . A A . 20 ALA N 1 1
26 25133 1 1 15 ALA O O 4.104 -5.975 11.178 1.00 . A A . 20 ALA O 1 1
26 25134 1 1 16 ALA C C 2.961 -3.682 12.678 1.00 . A A . 21 ALA C 1 1
26 25135 1 1 16 ALA CA C 3.761 -4.603 13.616 1.00 . A A . 21 ALA CA 1 1
26 25136 1 1 16 ALA CB C 4.077 -3.928 14.959 1.00 . A A . 21 ALA CB 1 1
26 25137 1 1 16 ALA H H 5.874 -4.907 13.542 1.00 . A A . 21 ALA H 1 1
26 25138 1 1 16 ALA HA H 3.142 -5.481 13.811 1.00 . A A . 21 ALA HA 1 1
26 25139 1 1 16 ALA HB1 H 4.721 -3.059 14.813 1.00 . A A . 21 ALA HB1 1 1
26 25140 1 1 16 ALA HB2 H 3.149 -3.603 15.432 1.00 . A A . 21 ALA HB2 1 1
26 25141 1 1 16 ALA HB3 H 4.577 -4.636 15.622 1.00 . A A . 21 ALA HB3 1 1
26 25142 1 1 16 ALA N N 5.021 -5.040 13.007 1.00 . A A . 21 ALA N 1 1
26 25143 1 1 16 ALA O O 1.833 -4.009 12.306 1.00 . A A . 21 ALA O 1 1
26 25144 1 1 17 CYS C C 2.547 -2.239 9.958 1.00 . A A . 22 CYS C 1 1
26 25145 1 1 17 CYS CA C 2.854 -1.636 11.337 1.00 . A A . 22 CYS CA 1 1
26 25146 1 1 17 CYS CB C 3.613 -0.299 11.287 1.00 . A A . 22 CYS CB 1 1
26 25147 1 1 17 CYS H H 4.470 -2.333 12.572 1.00 . A A . 22 CYS H 1 1
26 25148 1 1 17 CYS HA H 1.874 -1.460 11.783 1.00 . A A . 22 CYS HA 1 1
26 25149 1 1 17 CYS HB3 H 3.811 0.043 12.306 1.00 . A A . 22 CYS HB3 1 1
26 25150 1 1 17 CYS HG H 5.684 -1.496 11.016 1.00 . A A . 22 CYS HG 1 1
26 25151 1 1 17 CYS N N 3.554 -2.573 12.219 1.00 . A A . 22 CYS N 1 1
26 25152 1 1 17 CYS O O 1.406 -2.154 9.500 1.00 . A A . 22 CYS O 1 1
26 25153 1 1 17 CYS SG S 5.178 -0.428 10.376 1.00 . A A . 22 CYS SG 1 1
26 25154 1 1 18 ALA C C 2.101 -4.714 8.268 1.00 . A A . 23 ALA C 1 1
26 25155 1 1 18 ALA CA C 3.296 -3.743 8.146 1.00 . A A . 23 ALA CA 1 1
26 25156 1 1 18 ALA CB C 4.613 -4.468 7.866 1.00 . A A . 23 ALA CB 1 1
26 25157 1 1 18 ALA H H 4.433 -2.976 9.753 1.00 . A A . 23 ALA H 1 1
26 25158 1 1 18 ALA HA H 3.107 -3.066 7.311 1.00 . A A . 23 ALA HA 1 1
26 25159 1 1 18 ALA HB1 H 4.814 -5.204 8.644 1.00 . A A . 23 ALA HB1 1 1
26 25160 1 1 18 ALA HB2 H 4.552 -4.972 6.906 1.00 . A A . 23 ALA HB2 1 1
26 25161 1 1 18 ALA HB3 H 5.431 -3.748 7.825 1.00 . A A . 23 ALA HB3 1 1
26 25162 1 1 18 ALA N N 3.501 -2.960 9.358 1.00 . A A . 23 ALA N 1 1
26 25163 1 1 18 ALA O O 1.405 -4.948 7.285 1.00 . A A . 23 ALA O 1 1
26 25164 1 1 19 SER C C -0.702 -5.429 9.716 1.00 . A A . 24 SER C 1 1
26 25165 1 1 19 SER CA C 0.664 -6.136 9.694 1.00 . A A . 24 SER CA 1 1
26 25166 1 1 19 SER CB C 0.834 -6.891 11.019 1.00 . A A . 24 SER CB 1 1
26 25167 1 1 19 SER H H 2.338 -4.914 10.271 1.00 . A A . 24 SER H 1 1
26 25168 1 1 19 SER HA H 0.630 -6.877 8.893 1.00 . A A . 24 SER HA 1 1
26 25169 1 1 19 SER HB3 H -0.015 -7.562 11.137 1.00 . A A . 24 SER HB3 1 1
26 25170 1 1 19 SER HG H 2.794 -7.047 11.065 1.00 . A A . 24 SER HG 1 1
26 25171 1 1 19 SER N N 1.794 -5.218 9.467 1.00 . A A . 24 SER N 1 1
26 25172 1 1 19 SER O O -1.720 -6.054 9.412 1.00 . A A . 24 SER O 1 1
26 25173 1 1 19 SER OG O 2.026 -7.658 11.061 1.00 . A A . 24 SER OG 1 1
26 25174 1 1 20 SER C C -2.266 -2.755 8.647 1.00 . A A . 25 SER C 1 1
26 25175 1 1 20 SER CA C -1.963 -3.313 10.047 1.00 . A A . 25 SER CA 1 1
26 25176 1 1 20 SER CB C -1.872 -2.161 11.068 1.00 . A A . 25 SER CB 1 1
26 25177 1 1 20 SER H H 0.123 -3.685 10.313 1.00 . A A . 25 SER H 1 1
26 25178 1 1 20 SER HA H -2.815 -3.932 10.321 1.00 . A A . 25 SER HA 1 1
26 25179 1 1 20 SER HB3 H -2.835 -1.650 11.092 1.00 . A A . 25 SER HB3 1 1
26 25180 1 1 20 SER HG H -1.791 -1.912 13.016 1.00 . A A . 25 SER HG 1 1
26 25181 1 1 20 SER N N -0.743 -4.138 10.055 1.00 . A A . 25 SER N 1 1
26 25182 1 1 20 SER O O -3.426 -2.493 8.320 1.00 . A A . 25 SER O 1 1
26 25183 1 1 20 SER OG O -1.567 -2.618 12.377 1.00 . A A . 25 SER OG 1 1
26 25184 1 1 21 ILE C C -1.918 -3.884 5.803 1.00 . A A . 26 ILE C 1 1
26 25185 1 1 21 ILE CA C -1.456 -2.521 6.330 1.00 . A A . 26 ILE CA 1 1
26 25186 1 1 21 ILE CB C -0.199 -1.993 5.573 1.00 . A A . 26 ILE CB 1 1
26 25187 1 1 21 ILE CD1 C 0.820 -0.181 7.144 1.00 . A A . 26 ILE CD1 1 1
26 25188 1 1 21 ILE CG1 C 0.112 -0.498 5.827 1.00 . A A . 26 ILE CG1 1 1
26 25189 1 1 21 ILE CG2 C -0.395 -2.135 4.046 1.00 . A A . 26 ILE CG2 1 1
26 25190 1 1 21 ILE H H -0.306 -2.766 8.142 1.00 . A A . 26 ILE H 1 1
26 25191 1 1 21 ILE HA H -2.281 -1.836 6.135 1.00 . A A . 26 ILE HA 1 1
26 25192 1 1 21 ILE HB H 0.674 -2.586 5.853 1.00 . A A . 26 ILE HB 1 1
26 25193 1 1 21 ILE HD11 H 1.759 -0.732 7.199 1.00 . A A . 26 ILE HD11 1 1
26 25194 1 1 21 ILE HD12 H 1.034 0.888 7.189 1.00 . A A . 26 ILE HD12 1 1
26 25195 1 1 21 ILE HD13 H 0.194 -0.449 7.989 1.00 . A A . 26 ILE HD13 1 1
26 25196 1 1 21 ILE HG13 H -0.811 0.080 5.765 1.00 . A A . 26 ILE HG13 1 1
26 25197 1 1 21 ILE HG21 H -0.477 -3.182 3.757 1.00 . A A . 26 ILE HG21 1 1
26 25198 1 1 21 ILE HG22 H -1.292 -1.601 3.730 1.00 . A A . 26 ILE HG22 1 1
26 25199 1 1 21 ILE HG23 H 0.466 -1.727 3.514 1.00 . A A . 26 ILE HG23 1 1
26 25200 1 1 21 ILE N N -1.246 -2.623 7.783 1.00 . A A . 26 ILE N 1 1
26 25201 1 1 21 ILE O O -3.038 -4.012 5.311 1.00 . A A . 26 ILE O 1 1
26 25202 1 1 22 GLU C C -2.378 -6.939 5.325 1.00 . A A . 27 GLU C 1 1
26 25203 1 1 22 GLU CA C -1.156 -6.072 5.009 1.00 . A A . 27 GLU CA 1 1
26 25204 1 1 22 GLU CB C 0.150 -6.879 5.072 1.00 . A A . 27 GLU CB 1 1
26 25205 1 1 22 GLU CD C 1.670 -8.478 3.835 1.00 . A A . 27 GLU CD 1 1
26 25206 1 1 22 GLU CG C 0.274 -7.864 3.904 1.00 . A A . 27 GLU CG 1 1
26 25207 1 1 22 GLU H H -0.192 -4.765 6.391 1.00 . A A . 27 GLU H 1 1
26 25208 1 1 22 GLU HA H -1.269 -5.708 3.988 1.00 . A A . 27 GLU HA 1 1
26 25209 1 1 22 GLU HB3 H 0.212 -7.414 6.020 1.00 . A A . 27 GLU HB3 1 1
26 25210 1 1 22 GLU HG3 H 0.073 -7.340 2.969 1.00 . A A . 27 GLU HG3 1 1
26 25211 1 1 22 GLU N N -1.059 -4.901 5.879 1.00 . A A . 27 GLU N 1 1
26 25212 1 1 22 GLU O O -3.067 -7.371 4.396 1.00 . A A . 27 GLU O 1 1
26 25213 1 1 22 GLU OE1 O 2.046 -9.253 4.745 1.00 . A A . 27 GLU OE1 1 1
26 25214 1 1 22 GLU OE2 O 2.396 -8.239 2.846 1.00 . A A . 27 GLU OE2 1 1
26 25215 1 1 23 ARG C C -5.210 -7.340 6.727 1.00 . A A . 28 ARG C 1 1
26 25216 1 1 23 ARG CA C -3.842 -8.006 6.978 1.00 . A A . 28 ARG CA 1 1
26 25217 1 1 23 ARG CB C -3.663 -8.539 8.413 1.00 . A A . 28 ARG CB 1 1
26 25218 1 1 23 ARG CD C -3.898 -10.616 9.871 1.00 . A A . 28 ARG CD 1 1
26 25219 1 1 23 ARG CG C -4.357 -9.901 8.597 1.00 . A A . 28 ARG CG 1 1
26 25220 1 1 23 ARG CZ C -4.042 -12.955 10.748 1.00 . A A . 28 ARG CZ 1 1
26 25221 1 1 23 ARG H H -2.150 -6.717 7.350 1.00 . A A . 28 ARG H 1 1
26 25222 1 1 23 ARG HA H -3.802 -8.868 6.311 1.00 . A A . 28 ARG HA 1 1
26 25223 1 1 23 ARG HB3 H -4.053 -7.817 9.132 1.00 . A A . 28 ARG HB3 1 1
26 25224 1 1 23 ARG HD3 H -4.243 -10.060 10.745 1.00 . A A . 28 ARG HD3 1 1
26 25225 1 1 23 ARG HE H -5.115 -12.241 9.223 1.00 . A A . 28 ARG HE 1 1
26 25226 1 1 23 ARG HG3 H -4.119 -10.539 7.745 1.00 . A A . 28 ARG HG3 1 1
26 25227 1 1 23 ARG HH11 H -2.676 -11.869 11.787 1.00 . A A . 28 ARG HH11 1 1
26 25228 1 1 23 ARG HH12 H -2.830 -13.555 12.247 1.00 . A A . 28 ARG HH12 1 1
26 25229 1 1 23 ARG HH21 H -5.371 -14.299 10.014 1.00 . A A . 28 ARG HH21 1 1
26 25230 1 1 23 ARG HH22 H -4.304 -14.901 11.250 1.00 . A A . 28 ARG HH22 1 1
26 25231 1 1 23 ARG N N -2.704 -7.150 6.610 1.00 . A A . 28 ARG N 1 1
26 25232 1 1 23 ARG NE N -4.422 -11.990 9.920 1.00 . A A . 28 ARG NE 1 1
26 25233 1 1 23 ARG NH1 N -3.109 -12.776 11.661 1.00 . A A . 28 ARG NH1 1 1
26 25234 1 1 23 ARG NH2 N -4.613 -14.137 10.664 1.00 . A A . 28 ARG NH2 1 1
26 25235 1 1 23 ARG O O -6.225 -8.037 6.673 1.00 . A A . 28 ARG O 1 1
26 25236 1 1 24 ALA C C -6.416 -5.182 4.436 1.00 . A A . 29 ALA C 1 1
26 25237 1 1 24 ALA CA C -6.414 -5.299 5.971 1.00 . A A . 29 ALA CA 1 1
26 25238 1 1 24 ALA CB C -6.445 -3.908 6.608 1.00 . A A . 29 ALA CB 1 1
26 25239 1 1 24 ALA H H -4.373 -5.509 6.550 1.00 . A A . 29 ALA H 1 1
26 25240 1 1 24 ALA HA H -7.328 -5.825 6.257 1.00 . A A . 29 ALA HA 1 1
26 25241 1 1 24 ALA HB1 H -6.517 -3.998 7.694 1.00 . A A . 29 ALA HB1 1 1
26 25242 1 1 24 ALA HB2 H -5.541 -3.353 6.350 1.00 . A A . 29 ALA HB2 1 1
26 25243 1 1 24 ALA HB3 H -7.316 -3.365 6.235 1.00 . A A . 29 ALA HB3 1 1
26 25244 1 1 24 ALA N N -5.244 -6.021 6.485 1.00 . A A . 29 ALA N 1 1
26 25245 1 1 24 ALA O O -7.479 -5.212 3.821 1.00 . A A . 29 ALA O 1 1
26 25246 1 1 25 LEU C C -5.588 -6.251 1.576 1.00 . A A . 30 LEU C 1 1
26 25247 1 1 25 LEU CA C -5.080 -5.004 2.336 1.00 . A A . 30 LEU CA 1 1
26 25248 1 1 25 LEU CB C -3.591 -4.682 2.084 1.00 . A A . 30 LEU CB 1 1
26 25249 1 1 25 LEU CD1 C -3.951 -3.286 -0.038 1.00 . A A . 30 LEU CD1 1 1
26 25250 1 1 25 LEU CD2 C -1.663 -4.004 0.649 1.00 . A A . 30 LEU CD2 1 1
26 25251 1 1 25 LEU CG C -3.146 -4.405 0.633 1.00 . A A . 30 LEU CG 1 1
26 25252 1 1 25 LEU H H -4.404 -5.010 4.359 1.00 . A A . 30 LEU H 1 1
26 25253 1 1 25 LEU HA H -5.685 -4.162 1.991 1.00 . A A . 30 LEU HA 1 1
26 25254 1 1 25 LEU HB3 H -2.994 -5.513 2.459 1.00 . A A . 30 LEU HB3 1 1
26 25255 1 1 25 LEU HD11 H -3.877 -2.368 0.547 1.00 . A A . 30 LEU HD11 1 1
26 25256 1 1 25 LEU HD12 H -4.994 -3.584 -0.128 1.00 . A A . 30 LEU HD12 1 1
26 25257 1 1 25 LEU HD13 H -3.562 -3.102 -1.040 1.00 . A A . 30 LEU HD13 1 1
26 25258 1 1 25 LEU HD21 H -1.330 -3.772 -0.363 1.00 . A A . 30 LEU HD21 1 1
26 25259 1 1 25 LEU HD22 H -1.060 -4.823 1.043 1.00 . A A . 30 LEU HD22 1 1
26 25260 1 1 25 LEU HD23 H -1.517 -3.120 1.272 1.00 . A A . 30 LEU HD23 1 1
26 25261 1 1 25 LEU HG H -3.257 -5.316 0.043 1.00 . A A . 30 LEU HG 1 1
26 25262 1 1 25 LEU N N -5.245 -5.101 3.795 1.00 . A A . 30 LEU N 1 1
26 25263 1 1 25 LEU O O -5.861 -6.171 0.379 1.00 . A A . 30 LEU O 1 1
26 25264 1 1 26 GLU C C -8.025 -8.503 1.895 1.00 . A A . 31 GLU C 1 1
26 25265 1 1 26 GLU CA C -6.491 -8.568 1.747 1.00 . A A . 31 GLU CA 1 1
26 25266 1 1 26 GLU CB C -5.935 -9.851 2.395 1.00 . A A . 31 GLU CB 1 1
26 25267 1 1 26 GLU CD C -5.588 -11.228 4.498 1.00 . A A . 31 GLU CD 1 1
26 25268 1 1 26 GLU CG C -5.931 -9.849 3.932 1.00 . A A . 31 GLU CG 1 1
26 25269 1 1 26 GLU H H -5.499 -7.393 3.228 1.00 . A A . 31 GLU H 1 1
26 25270 1 1 26 GLU HA H -6.294 -8.643 0.678 1.00 . A A . 31 GLU HA 1 1
26 25271 1 1 26 GLU HB3 H -4.918 -10.005 2.038 1.00 . A A . 31 GLU HB3 1 1
26 25272 1 1 26 GLU HG3 H -6.916 -9.549 4.292 1.00 . A A . 31 GLU HG3 1 1
26 25273 1 1 26 GLU N N -5.795 -7.378 2.265 1.00 . A A . 31 GLU N 1 1
26 25274 1 1 26 GLU O O -8.714 -9.408 1.420 1.00 . A A . 31 GLU O 1 1
26 25275 1 1 26 GLU OE1 O -4.594 -11.843 4.049 1.00 . A A . 31 GLU OE1 1 1
26 25276 1 1 26 GLU OE2 O -6.341 -11.712 5.377 1.00 . A A . 31 GLU OE2 1 1
26 25277 1 1 27 ARG C C -10.476 -5.914 1.974 1.00 . A A . 32 ARG C 1 1
26 25278 1 1 27 ARG CA C -10.005 -7.198 2.686 1.00 . A A . 32 ARG CA 1 1
26 25279 1 1 27 ARG CB C -10.411 -7.136 4.169 1.00 . A A . 32 ARG CB 1 1
26 25280 1 1 27 ARG CD C -10.888 -8.489 6.236 1.00 . A A . 32 ARG CD 1 1
26 25281 1 1 27 ARG CG C -10.091 -8.431 4.931 1.00 . A A . 32 ARG CG 1 1
26 25282 1 1 27 ARG CZ C -11.148 -10.058 8.148 1.00 . A A . 32 ARG CZ 1 1
26 25283 1 1 27 ARG H H -7.934 -6.782 2.951 1.00 . A A . 32 ARG H 1 1
26 25284 1 1 27 ARG HA H -10.535 -8.031 2.231 1.00 . A A . 32 ARG HA 1 1
26 25285 1 1 27 ARG HB3 H -11.488 -6.963 4.213 1.00 . A A . 32 ARG HB3 1 1
26 25286 1 1 27 ARG HD3 H -11.951 -8.506 5.988 1.00 . A A . 32 ARG HD3 1 1
26 25287 1 1 27 ARG HE H -9.764 -10.238 6.723 1.00 . A A . 32 ARG HE 1 1
26 25288 1 1 27 ARG HG3 H -9.023 -8.474 5.150 1.00 . A A . 32 ARG HG3 1 1
26 25289 1 1 27 ARG HH11 H -12.454 -8.508 8.277 1.00 . A A . 32 ARG HH11 1 1
26 25290 1 1 27 ARG HH12 H -12.466 -9.652 9.611 1.00 . A A . 32 ARG HH12 1 1
26 25291 1 1 27 ARG HH21 H -10.164 -11.812 8.245 1.00 . A A . 32 ARG HH21 1 1
26 25292 1 1 27 ARG HH22 H -11.219 -11.438 9.604 1.00 . A A . 32 ARG HH22 1 1
26 25293 1 1 27 ARG N N -8.564 -7.462 2.546 1.00 . A A . 32 ARG N 1 1
26 25294 1 1 27 ARG NE N -10.562 -9.688 7.019 1.00 . A A . 32 ARG NE 1 1
26 25295 1 1 27 ARG NH1 N -12.087 -9.340 8.726 1.00 . A A . 32 ARG NH1 1 1
26 25296 1 1 27 ARG NH2 N -10.788 -11.176 8.732 1.00 . A A . 32 ARG NH2 1 1
26 25297 1 1 27 ARG O O -11.677 -5.761 1.739 1.00 . A A . 32 ARG O 1 1
26 25298 1 1 28 LEU C C -10.312 -4.483 -0.711 1.00 . A A . 33 LEU C 1 1
26 25299 1 1 28 LEU CA C -9.865 -3.916 0.648 1.00 . A A . 33 LEU CA 1 1
26 25300 1 1 28 LEU CB C -8.642 -2.988 0.487 1.00 . A A . 33 LEU CB 1 1
26 25301 1 1 28 LEU CD1 C -6.969 -1.372 1.459 1.00 . A A . 33 LEU CD1 1 1
26 25302 1 1 28 LEU CD2 C -9.189 -1.581 2.569 1.00 . A A . 33 LEU CD2 1 1
26 25303 1 1 28 LEU CG C -8.114 -2.338 1.784 1.00 . A A . 33 LEU CG 1 1
26 25304 1 1 28 LEU H H -8.627 -5.100 1.951 1.00 . A A . 33 LEU H 1 1
26 25305 1 1 28 LEU HA H -10.706 -3.325 1.018 1.00 . A A . 33 LEU HA 1 1
26 25306 1 1 28 LEU HB3 H -8.920 -2.193 -0.208 1.00 . A A . 33 LEU HB3 1 1
26 25307 1 1 28 LEU HD11 H -6.201 -1.885 0.888 1.00 . A A . 33 LEU HD11 1 1
26 25308 1 1 28 LEU HD12 H -6.529 -0.992 2.381 1.00 . A A . 33 LEU HD12 1 1
26 25309 1 1 28 LEU HD13 H -7.346 -0.538 0.871 1.00 . A A . 33 LEU HD13 1 1
26 25310 1 1 28 LEU HD21 H -8.734 -1.096 3.432 1.00 . A A . 33 LEU HD21 1 1
26 25311 1 1 28 LEU HD22 H -9.949 -2.275 2.928 1.00 . A A . 33 LEU HD22 1 1
26 25312 1 1 28 LEU HD23 H -9.651 -0.827 1.932 1.00 . A A . 33 LEU HD23 1 1
26 25313 1 1 28 LEU HG H -7.715 -3.118 2.428 1.00 . A A . 33 LEU HG 1 1
26 25314 1 1 28 LEU N N -9.568 -5.003 1.598 1.00 . A A . 33 LEU N 1 1
26 25315 1 1 28 LEU O O -9.776 -5.491 -1.182 1.00 . A A . 33 LEU O 1 1
26 25316 1 1 29 LYS C C -10.911 -3.712 -3.798 1.00 . A A . 34 LYS C 1 1
26 25317 1 1 29 LYS CA C -11.820 -4.220 -2.657 1.00 . A A . 34 LYS CA 1 1
26 25318 1 1 29 LYS CB C -13.283 -3.743 -2.771 1.00 . A A . 34 LYS CB 1 1
26 25319 1 1 29 LYS CD C -15.698 -4.273 -1.982 1.00 . A A . 34 LYS CD 1 1
26 25320 1 1 29 LYS CE C -16.147 -2.809 -1.918 1.00 . A A . 34 LYS CE 1 1
26 25321 1 1 29 LYS CG C -14.189 -4.442 -1.735 1.00 . A A . 34 LYS CG 1 1
26 25322 1 1 29 LYS H H -11.627 -2.962 -0.940 1.00 . A A . 34 LYS H 1 1
26 25323 1 1 29 LYS HA H -11.820 -5.309 -2.729 1.00 . A A . 34 LYS HA 1 1
26 25324 1 1 29 LYS HB3 H -13.654 -3.970 -3.771 1.00 . A A . 34 LYS HB3 1 1
26 25325 1 1 29 LYS HD3 H -16.226 -4.840 -1.213 1.00 . A A . 34 LYS HD3 1 1
26 25326 1 1 29 LYS HE3 H -15.792 -2.285 -2.809 1.00 . A A . 34 LYS HE3 1 1
26 25327 1 1 29 LYS HG3 H -13.956 -4.061 -0.740 1.00 . A A . 34 LYS HG3 1 1
26 25328 1 1 29 LYS HZ1 H -18.090 -3.068 -2.633 1.00 . A A . 34 LYS HZ1 1 1
26 25329 1 1 29 LYS HZ2 H -17.894 -1.712 -1.733 1.00 . A A . 34 LYS HZ2 1 1
26 25330 1 1 29 LYS HZ3 H -17.979 -3.188 -1.011 1.00 . A A . 34 LYS HZ3 1 1
26 25331 1 1 29 LYS N N -11.293 -3.836 -1.340 1.00 . A A . 34 LYS N 1 1
26 25332 1 1 29 LYS NZ N -17.620 -2.685 -1.816 1.00 . A A . 34 LYS NZ 1 1
26 25333 1 1 29 LYS O O -9.962 -2.959 -3.568 1.00 . A A . 34 LYS O 1 1
26 25334 1 1 30 GLY C C -8.918 -4.244 -6.345 1.00 . A A . 35 GLY C 1 1
26 25335 1 1 30 GLY CA C -10.363 -3.727 -6.237 1.00 . A A . 35 GLY CA 1 1
26 25336 1 1 30 GLY H H -11.878 -4.822 -5.185 1.00 . A A . 35 GLY H 1 1
26 25337 1 1 30 GLY HA2 H -10.896 -4.033 -7.135 1.00 . A A . 35 GLY HA2 1 1
26 25338 1 1 30 GLY HA3 H -10.303 -2.641 -6.222 1.00 . A A . 35 GLY HA3 1 1
26 25339 1 1 30 GLY N N -11.117 -4.170 -5.041 1.00 . A A . 35 GLY N 1 1
26 25340 1 1 30 GLY O O -8.451 -4.538 -7.445 1.00 . A A . 35 GLY O 1 1
26 25341 1 1 31 VAL C C -7.051 -6.540 -5.328 1.00 . A A . 36 VAL C 1 1
26 25342 1 1 31 VAL CA C -6.923 -5.033 -5.043 1.00 . A A . 36 VAL CA 1 1
26 25343 1 1 31 VAL CB C -6.374 -4.786 -3.613 1.00 . A A . 36 VAL CB 1 1
26 25344 1 1 31 VAL CG1 C -5.062 -5.537 -3.307 1.00 . A A . 36 VAL CG1 1 1
26 25345 1 1 31 VAL CG2 C -6.138 -3.284 -3.371 1.00 . A A . 36 VAL CG2 1 1
26 25346 1 1 31 VAL H H -8.662 -3.963 -4.388 1.00 . A A . 36 VAL H 1 1
26 25347 1 1 31 VAL HA H -6.229 -4.596 -5.760 1.00 . A A . 36 VAL HA 1 1
26 25348 1 1 31 VAL HB H -7.128 -5.117 -2.898 1.00 . A A . 36 VAL HB 1 1
26 25349 1 1 31 VAL HG11 H -5.222 -6.614 -3.344 1.00 . A A . 36 VAL HG11 1 1
26 25350 1 1 31 VAL HG12 H -4.291 -5.260 -4.026 1.00 . A A . 36 VAL HG12 1 1
26 25351 1 1 31 VAL HG13 H -4.717 -5.286 -2.304 1.00 . A A . 36 VAL HG13 1 1
26 25352 1 1 31 VAL HG21 H -5.798 -3.125 -2.348 1.00 . A A . 36 VAL HG21 1 1
26 25353 1 1 31 VAL HG22 H -5.384 -2.905 -4.061 1.00 . A A . 36 VAL HG22 1 1
26 25354 1 1 31 VAL HG23 H -7.063 -2.722 -3.506 1.00 . A A . 36 VAL HG23 1 1
26 25355 1 1 31 VAL N N -8.226 -4.366 -5.213 1.00 . A A . 36 VAL N 1 1
26 25356 1 1 31 VAL O O -8.054 -7.161 -4.971 1.00 . A A . 36 VAL O 1 1
26 25357 1 1 32 ALA C C -4.831 -9.327 -5.637 1.00 . A A . 37 ALA C 1 1
26 25358 1 1 32 ALA CA C -5.964 -8.544 -6.337 1.00 . A A . 37 ALA CA 1 1
26 25359 1 1 32 ALA CB C -5.809 -8.611 -7.864 1.00 . A A . 37 ALA CB 1 1
26 25360 1 1 32 ALA H H -5.280 -6.510 -6.275 1.00 . A A . 37 ALA H 1 1
26 25361 1 1 32 ALA HA H -6.900 -9.039 -6.071 1.00 . A A . 37 ALA HA 1 1
26 25362 1 1 32 ALA HB1 H -6.654 -8.114 -8.344 1.00 . A A . 37 ALA HB1 1 1
26 25363 1 1 32 ALA HB2 H -4.884 -8.126 -8.175 1.00 . A A . 37 ALA HB2 1 1
26 25364 1 1 32 ALA HB3 H -5.790 -9.654 -8.187 1.00 . A A . 37 ALA HB3 1 1
26 25365 1 1 32 ALA N N -6.032 -7.122 -5.970 1.00 . A A . 37 ALA N 1 1
26 25366 1 1 32 ALA O O -5.012 -10.512 -5.338 1.00 . A A . 37 ALA O 1 1
26 25367 1 1 33 GLU C C -1.469 -8.207 -4.375 1.00 . A A . 38 GLU C 1 1
26 25368 1 1 33 GLU CA C -2.463 -9.289 -4.827 1.00 . A A . 38 GLU CA 1 1
26 25369 1 1 33 GLU CB C -1.815 -10.221 -5.875 1.00 . A A . 38 GLU CB 1 1
26 25370 1 1 33 GLU CD C 0.042 -11.840 -6.435 1.00 . A A . 38 GLU CD 1 1
26 25371 1 1 33 GLU CG C -0.533 -10.903 -5.376 1.00 . A A . 38 GLU CG 1 1
26 25372 1 1 33 GLU H H -3.632 -7.702 -5.621 1.00 . A A . 38 GLU H 1 1
26 25373 1 1 33 GLU HA H -2.743 -9.883 -3.964 1.00 . A A . 38 GLU HA 1 1
26 25374 1 1 33 GLU HB3 H -1.580 -9.646 -6.772 1.00 . A A . 38 GLU HB3 1 1
26 25375 1 1 33 GLU HG3 H -0.758 -11.474 -4.475 1.00 . A A . 38 GLU HG3 1 1
26 25376 1 1 33 GLU N N -3.685 -8.681 -5.376 1.00 . A A . 38 GLU N 1 1
26 25377 1 1 33 GLU O O -1.138 -7.321 -5.157 1.00 . A A . 38 GLU O 1 1
26 25378 1 1 33 GLU OE1 O -0.438 -12.993 -6.540 1.00 . A A . 38 GLU OE1 1 1
26 25379 1 1 33 GLU OE2 O 0.973 -11.436 -7.172 1.00 . A A . 38 GLU OE2 1 1
26 25380 1 1 34 ALA C C 0.969 -7.863 -1.583 1.00 . A A . 39 ALA C 1 1
26 25381 1 1 34 ALA CA C -0.026 -7.271 -2.596 1.00 . A A . 39 ALA CA 1 1
26 25382 1 1 34 ALA CB C -0.868 -6.160 -1.963 1.00 . A A . 39 ALA CB 1 1
26 25383 1 1 34 ALA H H -1.242 -9.017 -2.526 1.00 . A A . 39 ALA H 1 1
26 25384 1 1 34 ALA HA H 0.563 -6.837 -3.408 1.00 . A A . 39 ALA HA 1 1
26 25385 1 1 34 ALA HB1 H -1.595 -5.787 -2.683 1.00 . A A . 39 ALA HB1 1 1
26 25386 1 1 34 ALA HB2 H -1.395 -6.549 -1.091 1.00 . A A . 39 ALA HB2 1 1
26 25387 1 1 34 ALA HB3 H -0.217 -5.339 -1.660 1.00 . A A . 39 ALA HB3 1 1
26 25388 1 1 34 ALA N N -0.946 -8.277 -3.147 1.00 . A A . 39 ALA N 1 1
26 25389 1 1 34 ALA O O 0.778 -8.986 -1.110 1.00 . A A . 39 ALA O 1 1
26 25390 1 1 35 SER C C 3.869 -6.395 0.321 1.00 . A A . 40 SER C 1 1
26 25391 1 1 35 SER CA C 3.071 -7.558 -0.305 1.00 . A A . 40 SER CA 1 1
26 25392 1 1 35 SER CB C 4.040 -8.500 -1.032 1.00 . A A . 40 SER CB 1 1
26 25393 1 1 35 SER H H 2.129 -6.196 -1.668 1.00 . A A . 40 SER H 1 1
26 25394 1 1 35 SER HA H 2.605 -8.132 0.492 1.00 . A A . 40 SER HA 1 1
26 25395 1 1 35 SER HB3 H 4.538 -7.945 -1.828 1.00 . A A . 40 SER HB3 1 1
26 25396 1 1 35 SER HG H 5.653 -9.554 -0.665 1.00 . A A . 40 SER HG 1 1
26 25397 1 1 35 SER N N 2.022 -7.113 -1.238 1.00 . A A . 40 SER N 1 1
26 25398 1 1 35 SER O O 4.312 -5.488 -0.391 1.00 . A A . 40 SER O 1 1
26 25399 1 1 35 SER OG O 5.013 -9.024 -0.148 1.00 . A A . 40 SER OG 1 1
26 25400 1 1 36 VAL C C 6.478 -6.107 2.329 1.00 . A A . 41 VAL C 1 1
26 25401 1 1 36 VAL CA C 5.037 -5.576 2.393 1.00 . A A . 41 VAL CA 1 1
26 25402 1 1 36 VAL CB C 4.619 -5.402 3.882 1.00 . A A . 41 VAL CB 1 1
26 25403 1 1 36 VAL CG1 C 3.219 -4.776 3.976 1.00 . A A . 41 VAL CG1 1 1
26 25404 1 1 36 VAL CG2 C 4.710 -6.713 4.691 1.00 . A A . 41 VAL CG2 1 1
26 25405 1 1 36 VAL H H 3.625 -7.198 2.157 1.00 . A A . 41 VAL H 1 1
26 25406 1 1 36 VAL HA H 5.022 -4.588 1.932 1.00 . A A . 41 VAL HA 1 1
26 25407 1 1 36 VAL HB H 5.293 -4.691 4.373 1.00 . A A . 41 VAL HB 1 1
26 25408 1 1 36 VAL HG11 H 2.479 -5.400 3.477 1.00 . A A . 41 VAL HG11 1 1
26 25409 1 1 36 VAL HG12 H 2.937 -4.647 5.020 1.00 . A A . 41 VAL HG12 1 1
26 25410 1 1 36 VAL HG13 H 3.232 -3.793 3.508 1.00 . A A . 41 VAL HG13 1 1
26 25411 1 1 36 VAL HG21 H 4.072 -6.673 5.573 1.00 . A A . 41 VAL HG21 1 1
26 25412 1 1 36 VAL HG22 H 4.414 -7.567 4.090 1.00 . A A . 41 VAL HG22 1 1
26 25413 1 1 36 VAL HG23 H 5.739 -6.870 5.012 1.00 . A A . 41 VAL HG23 1 1
26 25414 1 1 36 VAL N N 4.102 -6.448 1.640 1.00 . A A . 41 VAL N 1 1
26 25415 1 1 36 VAL O O 6.702 -7.319 2.371 1.00 . A A . 41 VAL O 1 1
26 25416 1 1 37 THR C C 9.356 -4.621 3.683 1.00 . A A . 42 THR C 1 1
26 25417 1 1 37 THR CA C 8.884 -5.462 2.505 1.00 . A A . 42 THR CA 1 1
26 25418 1 1 37 THR CB C 9.687 -5.140 1.242 1.00 . A A . 42 THR CB 1 1
26 25419 1 1 37 THR CG2 C 11.184 -5.396 1.424 1.00 . A A . 42 THR CG2 1 1
26 25420 1 1 37 THR H H 7.180 -4.215 2.174 1.00 . A A . 42 THR H 1 1
26 25421 1 1 37 THR HA H 9.032 -6.516 2.734 1.00 . A A . 42 THR HA 1 1
26 25422 1 1 37 THR HB H 9.526 -4.100 0.954 1.00 . A A . 42 THR HB 1 1
26 25423 1 1 37 THR HG1 H 8.396 -5.638 -0.125 1.00 . A A . 42 THR HG1 1 1
26 25424 1 1 37 THR HG21 H 11.600 -4.691 2.141 1.00 . A A . 42 THR HG21 1 1
26 25425 1 1 37 THR HG22 H 11.695 -5.261 0.471 1.00 . A A . 42 THR HG22 1 1
26 25426 1 1 37 THR HG23 H 11.355 -6.412 1.781 1.00 . A A . 42 THR HG23 1 1
26 25427 1 1 37 THR N N 7.453 -5.188 2.298 1.00 . A A . 42 THR N 1 1
26 25428 1 1 37 THR O O 9.540 -3.415 3.553 1.00 . A A . 42 THR O 1 1
26 25429 1 1 37 THR OG1 O 9.252 -5.985 0.207 1.00 . A A . 42 THR OG1 1 1
26 25430 1 1 38 VAL C C 11.183 -3.975 6.231 1.00 . A A . 43 VAL C 1 1
26 25431 1 1 38 VAL CA C 9.765 -4.567 6.127 1.00 . A A . 43 VAL CA 1 1
26 25432 1 1 38 VAL CB C 9.474 -5.524 7.310 1.00 . A A . 43 VAL CB 1 1
26 25433 1 1 38 VAL CG1 C 9.763 -4.888 8.678 1.00 . A A . 43 VAL CG1 1 1
26 25434 1 1 38 VAL CG2 C 7.989 -5.925 7.297 1.00 . A A . 43 VAL CG2 1 1
26 25435 1 1 38 VAL H H 9.354 -6.259 4.852 1.00 . A A . 43 VAL H 1 1
26 25436 1 1 38 VAL HA H 9.044 -3.746 6.194 1.00 . A A . 43 VAL HA 1 1
26 25437 1 1 38 VAL HB H 10.084 -6.422 7.208 1.00 . A A . 43 VAL HB 1 1
26 25438 1 1 38 VAL HG11 H 9.473 -5.571 9.477 1.00 . A A . 43 VAL HG11 1 1
26 25439 1 1 38 VAL HG12 H 10.826 -4.675 8.784 1.00 . A A . 43 VAL HG12 1 1
26 25440 1 1 38 VAL HG13 H 9.190 -3.967 8.774 1.00 . A A . 43 VAL HG13 1 1
26 25441 1 1 38 VAL HG21 H 7.374 -5.026 7.359 1.00 . A A . 43 VAL HG21 1 1
26 25442 1 1 38 VAL HG22 H 7.744 -6.457 6.380 1.00 . A A . 43 VAL HG22 1 1
26 25443 1 1 38 VAL HG23 H 7.766 -6.574 8.143 1.00 . A A . 43 VAL HG23 1 1
26 25444 1 1 38 VAL N N 9.533 -5.251 4.841 1.00 . A A . 43 VAL N 1 1
26 25445 1 1 38 VAL O O 11.325 -2.833 6.662 1.00 . A A . 43 VAL O 1 1
26 25446 1 1 39 ALA C C 14.109 -3.035 5.343 1.00 . A A . 44 ALA C 1 1
26 25447 1 1 39 ALA CA C 13.634 -4.326 6.049 1.00 . A A . 44 ALA CA 1 1
26 25448 1 1 39 ALA CB C 14.503 -5.516 5.635 1.00 . A A . 44 ALA CB 1 1
26 25449 1 1 39 ALA H H 12.051 -5.662 5.518 1.00 . A A . 44 ALA H 1 1
26 25450 1 1 39 ALA HA H 13.768 -4.156 7.118 1.00 . A A . 44 ALA HA 1 1
26 25451 1 1 39 ALA HB1 H 15.553 -5.284 5.814 1.00 . A A . 44 ALA HB1 1 1
26 25452 1 1 39 ALA HB2 H 14.238 -6.397 6.219 1.00 . A A . 44 ALA HB2 1 1
26 25453 1 1 39 ALA HB3 H 14.364 -5.728 4.573 1.00 . A A . 44 ALA HB3 1 1
26 25454 1 1 39 ALA N N 12.228 -4.707 5.818 1.00 . A A . 44 ALA N 1 1
26 25455 1 1 39 ALA O O 14.998 -2.339 5.849 1.00 . A A . 44 ALA O 1 1
26 25456 1 1 40 THR C C 12.418 -0.561 3.551 1.00 . A A . 45 THR C 1 1
26 25457 1 1 40 THR CA C 13.680 -1.427 3.468 1.00 . A A . 45 THR CA 1 1
26 25458 1 1 40 THR CB C 14.102 -1.658 2.010 1.00 . A A . 45 THR CB 1 1
26 25459 1 1 40 THR CG2 C 15.562 -2.099 1.914 1.00 . A A . 45 THR CG2 1 1
26 25460 1 1 40 THR H H 12.868 -3.374 3.794 1.00 . A A . 45 THR H 1 1
26 25461 1 1 40 THR HA H 14.463 -0.837 3.944 1.00 . A A . 45 THR HA 1 1
26 25462 1 1 40 THR HB H 13.987 -0.733 1.443 1.00 . A A . 45 THR HB 1 1
26 25463 1 1 40 THR HG1 H 13.909 -3.348 1.064 1.00 . A A . 45 THR HG1 1 1
26 25464 1 1 40 THR HG21 H 15.858 -2.162 0.867 1.00 . A A . 45 THR HG21 1 1
26 25465 1 1 40 THR HG22 H 15.698 -3.073 2.383 1.00 . A A . 45 THR HG22 1 1
26 25466 1 1 40 THR HG23 H 16.201 -1.369 2.411 1.00 . A A . 45 THR HG23 1 1
26 25467 1 1 40 THR N N 13.522 -2.711 4.184 1.00 . A A . 45 THR N 1 1
26 25468 1 1 40 THR O O 12.433 0.584 3.091 1.00 . A A . 45 THR O 1 1
26 25469 1 1 40 THR OG1 O 13.310 -2.671 1.435 1.00 . A A . 45 THR OG1 1 1
26 25470 1 1 41 GLY C C 9.357 0.137 3.306 1.00 . A A . 46 GLY C 1 1
26 25471 1 1 41 GLY CA C 10.131 -0.342 4.523 1.00 . A A . 46 GLY CA 1 1
26 25472 1 1 41 GLY H H 11.415 -2.015 4.524 1.00 . A A . 46 GLY H 1 1
26 25473 1 1 41 GLY HA2 H 9.480 -0.991 5.109 1.00 . A A . 46 GLY HA2 1 1
26 25474 1 1 41 GLY HA3 H 10.395 0.528 5.118 1.00 . A A . 46 GLY HA3 1 1
26 25475 1 1 41 GLY N N 11.348 -1.072 4.170 1.00 . A A . 46 GLY N 1 1
26 25476 1 1 41 GLY O O 9.176 1.340 3.141 1.00 . A A . 46 GLY O 1 1
26 25477 1 1 42 ARG C C 7.285 -1.511 0.705 1.00 . A A . 47 ARG C 1 1
26 25478 1 1 42 ARG CA C 8.366 -0.496 1.107 1.00 . A A . 47 ARG CA 1 1
26 25479 1 1 42 ARG CB C 9.495 -0.377 0.065 1.00 . A A . 47 ARG CB 1 1
26 25480 1 1 42 ARG CD C 11.420 -1.470 -1.147 1.00 . A A . 47 ARG CD 1 1
26 25481 1 1 42 ARG CG C 10.247 -1.690 -0.188 1.00 . A A . 47 ARG CG 1 1
26 25482 1 1 42 ARG CZ C 12.084 -3.595 -2.315 1.00 . A A . 47 ARG CZ 1 1
26 25483 1 1 42 ARG H H 9.107 -1.758 2.673 1.00 . A A . 47 ARG H 1 1
26 25484 1 1 42 ARG HA H 7.875 0.475 1.151 1.00 . A A . 47 ARG HA 1 1
26 25485 1 1 42 ARG HB3 H 10.206 0.371 0.418 1.00 . A A . 47 ARG HB3 1 1
26 25486 1 1 42 ARG HD3 H 12.082 -0.713 -0.724 1.00 . A A . 47 ARG HD3 1 1
26 25487 1 1 42 ARG HE H 12.883 -2.902 -0.622 1.00 . A A . 47 ARG HE 1 1
26 25488 1 1 42 ARG HG3 H 9.566 -2.425 -0.620 1.00 . A A . 47 ARG HG3 1 1
26 25489 1 1 42 ARG HH11 H 10.427 -2.823 -3.205 1.00 . A A . 47 ARG HH11 1 1
26 25490 1 1 42 ARG HH12 H 11.076 -4.268 -3.940 1.00 . A A . 47 ARG HH12 1 1
26 25491 1 1 42 ARG HH21 H 13.649 -4.661 -1.626 1.00 . A A . 47 ARG HH21 1 1
26 25492 1 1 42 ARG HH22 H 13.004 -5.171 -3.178 1.00 . A A . 47 ARG HH22 1 1
26 25493 1 1 42 ARG N N 8.947 -0.785 2.429 1.00 . A A . 47 ARG N 1 1
26 25494 1 1 42 ARG NE N 12.189 -2.710 -1.332 1.00 . A A . 47 ARG NE 1 1
26 25495 1 1 42 ARG NH1 N 11.157 -3.531 -3.247 1.00 . A A . 47 ARG NH1 1 1
26 25496 1 1 42 ARG NH2 N 12.953 -4.577 -2.360 1.00 . A A . 47 ARG NH2 1 1
26 25497 1 1 42 ARG O O 7.002 -2.451 1.451 1.00 . A A . 47 ARG O 1 1
26 25498 1 1 43 LEU C C 5.460 -2.427 -2.361 1.00 . A A . 48 LEU C 1 1
26 25499 1 1 43 LEU CA C 5.441 -2.006 -0.884 1.00 . A A . 48 LEU CA 1 1
26 25500 1 1 43 LEU CB C 4.234 -1.078 -0.627 1.00 . A A . 48 LEU CB 1 1
26 25501 1 1 43 LEU CD1 C 2.701 -0.014 1.024 1.00 . A A . 48 LEU CD1 1 1
26 25502 1 1 43 LEU CD2 C 2.791 -2.498 0.902 1.00 . A A . 48 LEU CD2 1 1
26 25503 1 1 43 LEU CG C 3.620 -1.211 0.777 1.00 . A A . 48 LEU CG 1 1
26 25504 1 1 43 LEU H H 6.935 -0.496 -1.008 1.00 . A A . 48 LEU H 1 1
26 25505 1 1 43 LEU HA H 5.332 -2.925 -0.302 1.00 . A A . 48 LEU HA 1 1
26 25506 1 1 43 LEU HB3 H 3.446 -1.274 -1.357 1.00 . A A . 48 LEU HB3 1 1
26 25507 1 1 43 LEU HD11 H 1.918 0.000 0.265 1.00 . A A . 48 LEU HD11 1 1
26 25508 1 1 43 LEU HD12 H 3.275 0.911 0.967 1.00 . A A . 48 LEU HD12 1 1
26 25509 1 1 43 LEU HD13 H 2.254 -0.094 2.014 1.00 . A A . 48 LEU HD13 1 1
26 25510 1 1 43 LEU HD21 H 2.278 -2.515 1.863 1.00 . A A . 48 LEU HD21 1 1
26 25511 1 1 43 LEU HD22 H 3.438 -3.368 0.839 1.00 . A A . 48 LEU HD22 1 1
26 25512 1 1 43 LEU HD23 H 2.045 -2.550 0.108 1.00 . A A . 48 LEU HD23 1 1
26 25513 1 1 43 LEU HG H 4.407 -1.207 1.532 1.00 . A A . 48 LEU HG 1 1
26 25514 1 1 43 LEU N N 6.652 -1.297 -0.453 1.00 . A A . 48 LEU N 1 1
26 25515 1 1 43 LEU O O 6.151 -1.829 -3.197 1.00 . A A . 48 LEU O 1 1
26 25516 1 1 44 THR C C 2.622 -4.073 -3.886 1.00 . A A . 49 THR C 1 1
26 25517 1 1 44 THR CA C 4.126 -3.837 -3.979 1.00 . A A . 49 THR CA 1 1
26 25518 1 1 44 THR CB C 4.818 -5.139 -4.397 1.00 . A A . 49 THR CB 1 1
26 25519 1 1 44 THR CG2 C 4.295 -5.693 -5.723 1.00 . A A . 49 THR CG2 1 1
26 25520 1 1 44 THR H H 4.092 -3.800 -1.860 1.00 . A A . 49 THR H 1 1
26 25521 1 1 44 THR HA H 4.337 -3.069 -4.720 1.00 . A A . 49 THR HA 1 1
26 25522 1 1 44 THR HB H 4.669 -5.891 -3.619 1.00 . A A . 49 THR HB 1 1
26 25523 1 1 44 THR HG1 H 6.646 -5.575 -4.012 1.00 . A A . 49 THR HG1 1 1
26 25524 1 1 44 THR HG21 H 4.285 -4.910 -6.480 1.00 . A A . 49 THR HG21 1 1
26 25525 1 1 44 THR HG22 H 3.285 -6.084 -5.595 1.00 . A A . 49 THR HG22 1 1
26 25526 1 1 44 THR HG23 H 4.936 -6.509 -6.051 1.00 . A A . 49 THR HG23 1 1
26 25527 1 1 44 THR N N 4.587 -3.400 -2.652 1.00 . A A . 49 THR N 1 1
26 25528 1 1 44 THR O O 2.174 -4.703 -2.928 1.00 . A A . 49 THR O 1 1
26 25529 1 1 44 THR OG1 O 6.196 -4.915 -4.576 1.00 . A A . 49 THR OG1 1 1
26 25530 1 1 45 VAL C C -0.156 -3.949 -6.322 1.00 . A A . 50 VAL C 1 1
26 25531 1 1 45 VAL CA C 0.382 -3.752 -4.898 1.00 . A A . 50 VAL CA 1 1
26 25532 1 1 45 VAL CB C -0.304 -2.561 -4.175 1.00 . A A . 50 VAL CB 1 1
26 25533 1 1 45 VAL CG1 C -0.013 -1.192 -4.822 1.00 . A A . 50 VAL CG1 1 1
26 25534 1 1 45 VAL CG2 C -1.826 -2.756 -4.051 1.00 . A A . 50 VAL CG2 1 1
26 25535 1 1 45 VAL H H 2.305 -3.065 -5.610 1.00 . A A . 50 VAL H 1 1
26 25536 1 1 45 VAL HA H 0.130 -4.654 -4.339 1.00 . A A . 50 VAL HA 1 1
26 25537 1 1 45 VAL HB H 0.094 -2.522 -3.160 1.00 . A A . 50 VAL HB 1 1
26 25538 1 1 45 VAL HG11 H -0.458 -0.400 -4.222 1.00 . A A . 50 VAL HG11 1 1
26 25539 1 1 45 VAL HG12 H 1.063 -1.018 -4.874 1.00 . A A . 50 VAL HG12 1 1
26 25540 1 1 45 VAL HG13 H -0.433 -1.142 -5.826 1.00 . A A . 50 VAL HG13 1 1
26 25541 1 1 45 VAL HG21 H -2.296 -2.762 -5.033 1.00 . A A . 50 VAL HG21 1 1
26 25542 1 1 45 VAL HG22 H -2.039 -3.699 -3.550 1.00 . A A . 50 VAL HG22 1 1
26 25543 1 1 45 VAL HG23 H -2.256 -1.946 -3.462 1.00 . A A . 50 VAL HG23 1 1
26 25544 1 1 45 VAL N N 1.853 -3.610 -4.872 1.00 . A A . 50 VAL N 1 1
26 25545 1 1 45 VAL O O 0.260 -3.246 -7.240 1.00 . A A . 50 VAL O 1 1
26 25546 1 1 46 THR C C -3.263 -4.821 -7.585 1.00 . A A . 51 THR C 1 1
26 25547 1 1 46 THR CA C -1.806 -5.227 -7.729 1.00 . A A . 51 THR CA 1 1
26 25548 1 1 46 THR CB C -1.751 -6.731 -8.063 1.00 . A A . 51 THR CB 1 1
26 25549 1 1 46 THR CG2 C -2.188 -7.012 -9.504 1.00 . A A . 51 THR CG2 1 1
26 25550 1 1 46 THR H H -1.309 -5.478 -5.678 1.00 . A A . 51 THR H 1 1
26 25551 1 1 46 THR HA H -1.368 -4.673 -8.548 1.00 . A A . 51 THR HA 1 1
26 25552 1 1 46 THR HB H -2.401 -7.287 -7.379 1.00 . A A . 51 THR HB 1 1
26 25553 1 1 46 THR HG1 H -0.304 -7.188 -6.925 1.00 . A A . 51 THR HG1 1 1
26 25554 1 1 46 THR HG21 H -2.161 -8.086 -9.681 1.00 . A A . 51 THR HG21 1 1
26 25555 1 1 46 THR HG22 H -1.517 -6.526 -10.208 1.00 . A A . 51 THR HG22 1 1
26 25556 1 1 46 THR HG23 H -3.204 -6.655 -9.683 1.00 . A A . 51 THR HG23 1 1
26 25557 1 1 46 THR N N -1.086 -4.903 -6.486 1.00 . A A . 51 THR N 1 1
26 25558 1 1 46 THR O O -3.946 -5.335 -6.701 1.00 . A A . 51 THR O 1 1
26 25559 1 1 46 THR OG1 O -0.440 -7.214 -7.886 1.00 . A A . 51 THR OG1 1 1
26 25560 1 1 47 TYR C C -5.606 -3.001 -9.860 1.00 . A A . 52 TYR C 1 1
26 25561 1 1 47 TYR CA C -5.129 -3.433 -8.459 1.00 . A A . 52 TYR CA 1 1
26 25562 1 1 47 TYR CB C -5.234 -2.268 -7.455 1.00 . A A . 52 TYR CB 1 1
26 25563 1 1 47 TYR CD1 C -3.184 -0.747 -7.510 1.00 . A A . 52 TYR CD1 1 1
26 25564 1 1 47 TYR CD2 C -5.235 0.010 -8.579 1.00 . A A . 52 TYR CD2 1 1
26 25565 1 1 47 TYR CE1 C -2.552 0.467 -7.850 1.00 . A A . 52 TYR CE1 1 1
26 25566 1 1 47 TYR CE2 C -4.600 1.209 -8.953 1.00 . A A . 52 TYR CE2 1 1
26 25567 1 1 47 TYR CG C -4.531 -0.977 -7.862 1.00 . A A . 52 TYR CG 1 1
26 25568 1 1 47 TYR CZ C -3.263 1.449 -8.576 1.00 . A A . 52 TYR CZ 1 1
26 25569 1 1 47 TYR H H -3.128 -3.588 -9.181 1.00 . A A . 52 TYR H 1 1
26 25570 1 1 47 TYR HA H -5.797 -4.227 -8.121 1.00 . A A . 52 TYR HA 1 1
26 25571 1 1 47 TYR HB3 H -4.840 -2.593 -6.492 1.00 . A A . 52 TYR HB3 1 1
26 25572 1 1 47 TYR HD1 H -2.634 -1.506 -6.975 1.00 . A A . 52 TYR HD1 1 1
26 25573 1 1 47 TYR HD2 H -6.269 -0.153 -8.843 1.00 . A A . 52 TYR HD2 1 1
26 25574 1 1 47 TYR HE1 H -1.524 0.641 -7.565 1.00 . A A . 52 TYR HE1 1 1
26 25575 1 1 47 TYR HE2 H -5.134 1.953 -9.518 1.00 . A A . 52 TYR HE2 1 1
26 25576 1 1 47 TYR HH H -1.818 2.779 -8.488 1.00 . A A . 52 TYR HH 1 1
26 25577 1 1 47 TYR N N -3.751 -3.954 -8.470 1.00 . A A . 52 TYR N 1 1
26 25578 1 1 47 TYR O O -4.782 -2.786 -10.750 1.00 . A A . 52 TYR O 1 1
26 25579 1 1 47 TYR OH O -2.681 2.633 -8.918 1.00 . A A . 52 TYR OH 1 1
26 25580 1 1 48 ASP C C -7.753 -0.760 -11.093 1.00 . A A . 53 ASP C 1 1
26 25581 1 1 48 ASP CA C -7.532 -2.282 -11.265 1.00 . A A . 53 ASP CA 1 1
26 25582 1 1 48 ASP CB C -8.860 -2.997 -11.554 1.00 . A A . 53 ASP CB 1 1
26 25583 1 1 48 ASP CG C -9.491 -2.479 -12.847 1.00 . A A . 53 ASP CG 1 1
26 25584 1 1 48 ASP H H -7.553 -3.059 -9.300 1.00 . A A . 53 ASP H 1 1
26 25585 1 1 48 ASP HA H -6.891 -2.484 -12.122 1.00 . A A . 53 ASP HA 1 1
26 25586 1 1 48 ASP HB3 H -9.552 -2.847 -10.723 1.00 . A A . 53 ASP HB3 1 1
26 25587 1 1 48 ASP N N -6.923 -2.851 -10.058 1.00 . A A . 53 ASP N 1 1
26 25588 1 1 48 ASP O O -8.581 -0.372 -10.253 1.00 . A A . 53 ASP O 1 1
26 25589 1 1 48 ASP OD1 O -10.165 -1.424 -12.813 1.00 . A A . 53 ASP OD1 1 1
26 25590 1 1 48 ASP OD2 O -9.293 -3.115 -13.903 1.00 . A A . 53 ASP OD2 1 1
26 25591 1 1 49 PRO C C -8.492 2.205 -12.129 1.00 . A A . 54 PRO C 1 1
26 25592 1 1 49 PRO CA C -7.142 1.567 -11.761 1.00 . A A . 54 PRO CA 1 1
26 25593 1 1 49 PRO CB C -6.017 2.125 -12.646 1.00 . A A . 54 PRO CB 1 1
26 25594 1 1 49 PRO CD C -5.977 -0.242 -12.785 1.00 . A A . 54 PRO CD 1 1
26 25595 1 1 49 PRO CG C -5.046 0.961 -12.797 1.00 . A A . 54 PRO CG 1 1
26 25596 1 1 49 PRO HA H -6.935 1.829 -10.726 1.00 . A A . 54 PRO HA 1 1
26 25597 1 1 49 PRO HB3 H -5.538 2.991 -12.191 1.00 . A A . 54 PRO HB3 1 1
26 25598 1 1 49 PRO HD3 H -5.413 -1.113 -12.462 1.00 . A A . 54 PRO HD3 1 1
26 25599 1 1 49 PRO HG3 H -4.377 0.919 -11.936 1.00 . A A . 54 PRO HG3 1 1
26 25600 1 1 49 PRO N N -7.061 0.105 -11.872 1.00 . A A . 54 PRO N 1 1
26 25601 1 1 49 PRO O O -8.569 3.430 -12.225 1.00 . A A . 54 PRO O 1 1
26 25602 1 1 50 LYS C C -11.947 1.447 -11.613 1.00 . A A . 55 LYS C 1 1
26 25603 1 1 50 LYS CA C -10.904 1.924 -12.632 1.00 . A A . 55 LYS CA 1 1
26 25604 1 1 50 LYS CB C -11.274 1.541 -14.077 1.00 . A A . 55 LYS CB 1 1
26 25605 1 1 50 LYS CD C -12.653 3.693 -14.522 1.00 . A A . 55 LYS CD 1 1
26 25606 1 1 50 LYS CE C -11.484 4.364 -15.255 1.00 . A A . 55 LYS CE 1 1
26 25607 1 1 50 LYS CG C -12.581 2.160 -14.604 1.00 . A A . 55 LYS CG 1 1
26 25608 1 1 50 LYS H H -9.444 0.419 -12.154 1.00 . A A . 55 LYS H 1 1
26 25609 1 1 50 LYS HA H -10.894 3.011 -12.557 1.00 . A A . 55 LYS HA 1 1
26 25610 1 1 50 LYS HB3 H -11.366 0.458 -14.148 1.00 . A A . 55 LYS HB3 1 1
26 25611 1 1 50 LYS HD3 H -12.665 3.995 -13.476 1.00 . A A . 55 LYS HD3 1 1
26 25612 1 1 50 LYS HE3 H -11.576 4.162 -16.328 1.00 . A A . 55 LYS HE3 1 1
26 25613 1 1 50 LYS HG3 H -13.414 1.747 -14.039 1.00 . A A . 55 LYS HG3 1 1
26 25614 1 1 50 LYS HZ1 H -11.267 6.026 -14.047 1.00 . A A . 55 LYS HZ1 1 1
26 25615 1 1 50 LYS HZ2 H -12.350 6.236 -15.264 1.00 . A A . 55 LYS HZ2 1 1
26 25616 1 1 50 LYS HZ3 H -10.730 6.254 -15.587 1.00 . A A . 55 LYS HZ3 1 1
26 25617 1 1 50 LYS N N -9.556 1.417 -12.329 1.00 . A A . 55 LYS N 1 1
26 25618 1 1 50 LYS NZ N -11.459 5.824 -15.025 1.00 . A A . 55 LYS NZ 1 1
26 25619 1 1 50 LYS O O -12.842 2.215 -11.254 1.00 . A A . 55 LYS O 1 1
26 25620 1 1 51 GLN C C -12.109 0.417 -8.623 1.00 . A A . 56 GLN C 1 1
26 25621 1 1 51 GLN CA C -12.601 -0.223 -9.936 1.00 . A A . 56 GLN CA 1 1
26 25622 1 1 51 GLN CB C -12.621 -1.761 -9.831 1.00 . A A . 56 GLN CB 1 1
26 25623 1 1 51 GLN CD C -14.375 -1.969 -11.718 1.00 . A A . 56 GLN CD 1 1
26 25624 1 1 51 GLN CG C -13.082 -2.506 -11.099 1.00 . A A . 56 GLN CG 1 1
26 25625 1 1 51 GLN H H -11.114 -0.395 -11.499 1.00 . A A . 56 GLN H 1 1
26 25626 1 1 51 GLN HA H -13.631 0.118 -10.068 1.00 . A A . 56 GLN HA 1 1
26 25627 1 1 51 GLN HB3 H -13.293 -2.034 -9.017 1.00 . A A . 56 GLN HB3 1 1
26 25628 1 1 51 GLN HE21 H -15.555 -3.130 -10.548 1.00 . A A . 56 GLN HE21 1 1
26 25629 1 1 51 GLN HE22 H -16.380 -2.115 -11.727 1.00 . A A . 56 GLN HE22 1 1
26 25630 1 1 51 GLN HG3 H -13.218 -3.559 -10.853 1.00 . A A . 56 GLN HG3 1 1
26 25631 1 1 51 GLN N N -11.805 0.225 -11.085 1.00 . A A . 56 GLN N 1 1
26 25632 1 1 51 GLN NE2 N -15.528 -2.408 -11.264 1.00 . A A . 56 GLN NE2 1 1
26 25633 1 1 51 GLN O O -12.931 0.651 -7.737 1.00 . A A . 56 GLN O 1 1
26 25634 1 1 51 GLN OE1 O -14.350 -1.134 -12.619 1.00 . A A . 56 GLN OE1 1 1
26 25635 1 1 52 VAL C C -9.091 2.443 -7.983 1.00 . A A . 57 VAL C 1 1
26 25636 1 1 52 VAL CA C -10.240 1.580 -7.420 1.00 . A A . 57 VAL CA 1 1
26 25637 1 1 52 VAL CB C -9.789 0.754 -6.179 1.00 . A A . 57 VAL CB 1 1
26 25638 1 1 52 VAL CG1 C -10.956 0.072 -5.448 1.00 . A A . 57 VAL CG1 1 1
26 25639 1 1 52 VAL CG2 C -8.713 -0.295 -6.526 1.00 . A A . 57 VAL CG2 1 1
26 25640 1 1 52 VAL H H -10.181 0.519 -9.274 1.00 . A A . 57 VAL H 1 1
26 25641 1 1 52 VAL HA H -11.010 2.275 -7.081 1.00 . A A . 57 VAL HA 1 1
26 25642 1 1 52 VAL HB H -9.356 1.454 -5.457 1.00 . A A . 57 VAL HB 1 1
26 25643 1 1 52 VAL HG11 H -11.712 0.813 -5.187 1.00 . A A . 57 VAL HG11 1 1
26 25644 1 1 52 VAL HG12 H -11.406 -0.700 -6.072 1.00 . A A . 57 VAL HG12 1 1
26 25645 1 1 52 VAL HG13 H -10.596 -0.389 -4.527 1.00 . A A . 57 VAL HG13 1 1
26 25646 1 1 52 VAL HG21 H -9.091 -1.001 -7.267 1.00 . A A . 57 VAL HG21 1 1
26 25647 1 1 52 VAL HG22 H -7.826 0.193 -6.926 1.00 . A A . 57 VAL HG22 1 1
26 25648 1 1 52 VAL HG23 H -8.426 -0.843 -5.627 1.00 . A A . 57 VAL HG23 1 1
26 25649 1 1 52 VAL N N -10.814 0.749 -8.505 1.00 . A A . 57 VAL N 1 1
26 25650 1 1 52 VAL O O -9.018 2.658 -9.190 1.00 . A A . 57 VAL O 1 1
26 25651 1 1 53 SER C C -5.989 3.716 -6.342 1.00 . A A . 58 SER C 1 1
26 25652 1 1 53 SER CA C -7.008 3.733 -7.499 1.00 . A A . 58 SER CA 1 1
26 25653 1 1 53 SER CB C -7.434 5.172 -7.830 1.00 . A A . 58 SER CB 1 1
26 25654 1 1 53 SER H H -8.308 2.784 -6.139 1.00 . A A . 58 SER H 1 1
26 25655 1 1 53 SER HA H -6.535 3.305 -8.381 1.00 . A A . 58 SER HA 1 1
26 25656 1 1 53 SER HB3 H -8.241 5.160 -8.564 1.00 . A A . 58 SER HB3 1 1
26 25657 1 1 53 SER HG H -7.982 6.799 -6.914 1.00 . A A . 58 SER HG 1 1
26 25658 1 1 53 SER N N -8.190 2.945 -7.137 1.00 . A A . 58 SER N 1 1
26 25659 1 1 53 SER O O -6.203 3.030 -5.337 1.00 . A A . 58 SER O 1 1
26 25660 1 1 53 SER OG O -7.860 5.856 -6.661 1.00 . A A . 58 SER OG 1 1
26 25661 1 1 54 GLU C C -4.682 5.136 -3.981 1.00 . A A . 59 GLU C 1 1
26 25662 1 1 54 GLU CA C -3.995 4.778 -5.312 1.00 . A A . 59 GLU CA 1 1
26 25663 1 1 54 GLU CB C -2.983 5.882 -5.692 1.00 . A A . 59 GLU CB 1 1
26 25664 1 1 54 GLU CD C -4.310 7.379 -7.338 1.00 . A A . 59 GLU CD 1 1
26 25665 1 1 54 GLU CG C -3.564 7.282 -6.004 1.00 . A A . 59 GLU CG 1 1
26 25666 1 1 54 GLU H H -4.785 5.067 -7.272 1.00 . A A . 59 GLU H 1 1
26 25667 1 1 54 GLU HA H -3.434 3.858 -5.143 1.00 . A A . 59 GLU HA 1 1
26 25668 1 1 54 GLU HB3 H -2.392 5.541 -6.543 1.00 . A A . 59 GLU HB3 1 1
26 25669 1 1 54 GLU HG3 H -2.734 7.986 -6.044 1.00 . A A . 59 GLU HG3 1 1
26 25670 1 1 54 GLU N N -4.931 4.535 -6.419 1.00 . A A . 59 GLU N 1 1
26 25671 1 1 54 GLU O O -4.161 4.816 -2.914 1.00 . A A . 59 GLU O 1 1
26 25672 1 1 54 GLU OE1 O -4.003 6.590 -8.259 1.00 . A A . 59 GLU OE1 1 1
26 25673 1 1 54 GLU OE2 O -5.198 8.245 -7.493 1.00 . A A . 59 GLU OE2 1 1
26 25674 1 1 55 ILE C C -6.896 5.057 -1.860 1.00 . A A . 60 ILE C 1 1
26 25675 1 1 55 ILE CA C -6.616 6.202 -2.839 1.00 . A A . 60 ILE CA 1 1
26 25676 1 1 55 ILE CB C -7.897 6.935 -3.309 1.00 . A A . 60 ILE CB 1 1
26 25677 1 1 55 ILE CD1 C -7.283 9.301 -2.379 1.00 . A A . 60 ILE CD1 1 1
26 25678 1 1 55 ILE CG1 C -7.616 8.425 -3.599 1.00 . A A . 60 ILE CG1 1 1
26 25679 1 1 55 ILE CG2 C -9.113 6.734 -2.392 1.00 . A A . 60 ILE CG2 1 1
26 25680 1 1 55 ILE H H -6.274 5.918 -4.937 1.00 . A A . 60 ILE H 1 1
26 25681 1 1 55 ILE HA H -5.999 6.895 -2.274 1.00 . A A . 60 ILE HA 1 1
26 25682 1 1 55 ILE HB H -8.202 6.500 -4.256 1.00 . A A . 60 ILE HB 1 1
26 25683 1 1 55 ILE HD11 H -7.157 10.333 -2.705 1.00 . A A . 60 ILE HD11 1 1
26 25684 1 1 55 ILE HD12 H -8.095 9.265 -1.653 1.00 . A A . 60 ILE HD12 1 1
26 25685 1 1 55 ILE HD13 H -6.359 8.974 -1.904 1.00 . A A . 60 ILE HD13 1 1
26 25686 1 1 55 ILE HG13 H -8.494 8.846 -4.086 1.00 . A A . 60 ILE HG13 1 1
26 25687 1 1 55 ILE HG21 H -9.414 5.682 -2.402 1.00 . A A . 60 ILE HG21 1 1
26 25688 1 1 55 ILE HG22 H -8.878 7.042 -1.375 1.00 . A A . 60 ILE HG22 1 1
26 25689 1 1 55 ILE HG23 H -9.951 7.314 -2.775 1.00 . A A . 60 ILE HG23 1 1
26 25690 1 1 55 ILE N N -5.862 5.764 -4.024 1.00 . A A . 60 ILE N 1 1
26 25691 1 1 55 ILE O O -6.709 5.242 -0.657 1.00 . A A . 60 ILE O 1 1
26 25692 1 1 56 THR C C -6.591 2.280 -0.592 1.00 . A A . 61 THR C 1 1
26 25693 1 1 56 THR CA C -7.693 2.726 -1.547 1.00 . A A . 61 THR CA 1 1
26 25694 1 1 56 THR CB C -8.184 1.619 -2.489 1.00 . A A . 61 THR CB 1 1
26 25695 1 1 56 THR CG2 C -8.250 0.218 -1.879 1.00 . A A . 61 THR CG2 1 1
26 25696 1 1 56 THR H H -7.392 3.815 -3.373 1.00 . A A . 61 THR H 1 1
26 25697 1 1 56 THR HA H -8.522 3.031 -0.910 1.00 . A A . 61 THR HA 1 1
26 25698 1 1 56 THR HB H -7.549 1.573 -3.377 1.00 . A A . 61 THR HB 1 1
26 25699 1 1 56 THR HG1 H -9.418 2.718 -3.517 1.00 . A A . 61 THR HG1 1 1
26 25700 1 1 56 THR HG21 H -8.751 0.242 -0.914 1.00 . A A . 61 THR HG21 1 1
26 25701 1 1 56 THR HG22 H -7.241 -0.174 -1.747 1.00 . A A . 61 THR HG22 1 1
26 25702 1 1 56 THR HG23 H -8.792 -0.449 -2.551 1.00 . A A . 61 THR HG23 1 1
26 25703 1 1 56 THR N N -7.290 3.881 -2.364 1.00 . A A . 61 THR N 1 1
26 25704 1 1 56 THR O O -6.868 1.999 0.575 1.00 . A A . 61 THR O 1 1
26 25705 1 1 56 THR OG1 O -9.490 1.998 -2.861 1.00 . A A . 61 THR OG1 1 1
26 25706 1 1 57 ILE C C -3.609 3.243 0.482 1.00 . A A . 62 ILE C 1 1
26 25707 1 1 57 ILE CA C -4.156 1.990 -0.228 1.00 . A A . 62 ILE CA 1 1
26 25708 1 1 57 ILE CB C -3.134 1.198 -1.081 1.00 . A A . 62 ILE CB 1 1
26 25709 1 1 57 ILE CD1 C -1.115 -0.391 -0.859 1.00 . A A . 62 ILE CD1 1 1
26 25710 1 1 57 ILE CG1 C -1.937 0.739 -0.227 1.00 . A A . 62 ILE CG1 1 1
26 25711 1 1 57 ILE CG2 C -2.675 1.958 -2.339 1.00 . A A . 62 ILE CG2 1 1
26 25712 1 1 57 ILE H H -5.201 2.588 -2.007 1.00 . A A . 62 ILE H 1 1
26 25713 1 1 57 ILE HA H -4.445 1.332 0.592 1.00 . A A . 62 ILE HA 1 1
26 25714 1 1 57 ILE HB H -3.648 0.296 -1.422 1.00 . A A . 62 ILE HB 1 1
26 25715 1 1 57 ILE HD11 H -0.608 -0.038 -1.757 1.00 . A A . 62 ILE HD11 1 1
26 25716 1 1 57 ILE HD12 H -0.362 -0.730 -0.147 1.00 . A A . 62 ILE HD12 1 1
26 25717 1 1 57 ILE HD13 H -1.764 -1.230 -1.109 1.00 . A A . 62 ILE HD13 1 1
26 25718 1 1 57 ILE HG13 H -2.300 0.385 0.739 1.00 . A A . 62 ILE HG13 1 1
26 25719 1 1 57 ILE HG21 H -2.140 2.865 -2.062 1.00 . A A . 62 ILE HG21 1 1
26 25720 1 1 57 ILE HG22 H -2.025 1.322 -2.937 1.00 . A A . 62 ILE HG22 1 1
26 25721 1 1 57 ILE HG23 H -3.530 2.218 -2.962 1.00 . A A . 62 ILE HG23 1 1
26 25722 1 1 57 ILE N N -5.340 2.282 -1.052 1.00 . A A . 62 ILE N 1 1
26 25723 1 1 57 ILE O O -3.139 3.132 1.617 1.00 . A A . 62 ILE O 1 1
26 25724 1 1 58 GLN C C -4.102 5.939 1.847 1.00 . A A . 63 GLN C 1 1
26 25725 1 1 58 GLN CA C -3.378 5.706 0.523 1.00 . A A . 63 GLN CA 1 1
26 25726 1 1 58 GLN CB C -3.613 6.889 -0.436 1.00 . A A . 63 GLN CB 1 1
26 25727 1 1 58 GLN CD C -3.033 9.332 -0.878 1.00 . A A . 63 GLN CD 1 1
26 25728 1 1 58 GLN CG C -2.860 8.135 0.050 1.00 . A A . 63 GLN CG 1 1
26 25729 1 1 58 GLN H H -4.145 4.473 -1.044 1.00 . A A . 63 GLN H 1 1
26 25730 1 1 58 GLN HA H -2.320 5.663 0.769 1.00 . A A . 63 GLN HA 1 1
26 25731 1 1 58 GLN HB3 H -4.676 7.112 -0.495 1.00 . A A . 63 GLN HB3 1 1
26 25732 1 1 58 GLN HE21 H -3.997 10.423 0.535 1.00 . A A . 63 GLN HE21 1 1
26 25733 1 1 58 GLN HE22 H -3.617 11.249 -0.970 1.00 . A A . 63 GLN HE22 1 1
26 25734 1 1 58 GLN HG3 H -1.798 7.910 0.111 1.00 . A A . 63 GLN HG3 1 1
26 25735 1 1 58 GLN N N -3.763 4.438 -0.103 1.00 . A A . 63 GLN N 1 1
26 25736 1 1 58 GLN NE2 N -3.654 10.397 -0.423 1.00 . A A . 63 GLN NE2 1 1
26 25737 1 1 58 GLN O O -3.435 6.190 2.845 1.00 . A A . 63 GLN O 1 1
26 25738 1 1 58 GLN OE1 O -2.628 9.321 -2.039 1.00 . A A . 63 GLN OE1 1 1
26 25739 1 1 59 GLU C C -6.030 5.062 4.171 1.00 . A A . 64 GLU C 1 1
26 25740 1 1 59 GLU CA C -6.244 6.113 3.065 1.00 . A A . 64 GLU CA 1 1
26 25741 1 1 59 GLU CB C -7.726 6.239 2.666 1.00 . A A . 64 GLU CB 1 1
26 25742 1 1 59 GLU CD C -9.437 7.670 1.396 1.00 . A A . 64 GLU CD 1 1
26 25743 1 1 59 GLU CG C -7.959 7.417 1.698 1.00 . A A . 64 GLU CG 1 1
26 25744 1 1 59 GLU H H -5.921 5.611 1.004 1.00 . A A . 64 GLU H 1 1
26 25745 1 1 59 GLU HA H -5.931 7.068 3.489 1.00 . A A . 64 GLU HA 1 1
26 25746 1 1 59 GLU HB3 H -8.317 6.408 3.566 1.00 . A A . 64 GLU HB3 1 1
26 25747 1 1 59 GLU HG3 H -7.445 7.236 0.755 1.00 . A A . 64 GLU HG3 1 1
26 25748 1 1 59 GLU N N -5.433 5.834 1.872 1.00 . A A . 64 GLU N 1 1
26 25749 1 1 59 GLU O O -6.166 5.375 5.353 1.00 . A A . 64 GLU O 1 1
26 25750 1 1 59 GLU OE1 O -10.195 6.703 1.133 1.00 . A A . 64 GLU OE1 1 1
26 25751 1 1 59 GLU OE2 O -9.853 8.854 1.433 1.00 . A A . 64 GLU OE2 1 1
26 25752 1 1 60 ARG C C -3.827 3.210 5.408 1.00 . A A . 65 ARG C 1 1
26 25753 1 1 60 ARG CA C -5.167 2.816 4.779 1.00 . A A . 65 ARG CA 1 1
26 25754 1 1 60 ARG CB C -5.134 1.452 4.056 1.00 . A A . 65 ARG CB 1 1
26 25755 1 1 60 ARG CD C -4.884 0.047 6.273 1.00 . A A . 65 ARG CD 1 1
26 25756 1 1 60 ARG CG C -4.505 0.260 4.801 1.00 . A A . 65 ARG CG 1 1
26 25757 1 1 60 ARG CZ C -6.807 -0.623 7.672 1.00 . A A . 65 ARG CZ 1 1
26 25758 1 1 60 ARG H H -5.519 3.641 2.832 1.00 . A A . 65 ARG H 1 1
26 25759 1 1 60 ARG HA H -5.878 2.760 5.603 1.00 . A A . 65 ARG HA 1 1
26 25760 1 1 60 ARG HB3 H -4.590 1.564 3.119 1.00 . A A . 65 ARG HB3 1 1
26 25761 1 1 60 ARG HD3 H -4.532 0.893 6.861 1.00 . A A . 65 ARG HD3 1 1
26 25762 1 1 60 ARG HE H -6.984 0.325 5.906 1.00 . A A . 65 ARG HE 1 1
26 25763 1 1 60 ARG HG3 H -3.422 0.378 4.763 1.00 . A A . 65 ARG HG3 1 1
26 25764 1 1 60 ARG HH11 H -5.083 -1.458 8.381 1.00 . A A . 65 ARG HH11 1 1
26 25765 1 1 60 ARG HH12 H -6.488 -1.622 9.396 1.00 . A A . 65 ARG HH12 1 1
26 25766 1 1 60 ARG HH21 H -8.748 -0.162 7.269 1.00 . A A . 65 ARG HH21 1 1
26 25767 1 1 60 ARG HH22 H -8.423 -0.745 8.878 1.00 . A A . 65 ARG HH22 1 1
26 25768 1 1 60 ARG N N -5.621 3.834 3.820 1.00 . A A . 65 ARG N 1 1
26 25769 1 1 60 ARG NE N -6.323 -0.129 6.533 1.00 . A A . 65 ARG NE 1 1
26 25770 1 1 60 ARG NH1 N -6.050 -1.217 8.572 1.00 . A A . 65 ARG NH1 1 1
26 25771 1 1 60 ARG NH2 N -8.085 -0.527 7.945 1.00 . A A . 65 ARG NH2 1 1
26 25772 1 1 60 ARG O O -3.695 3.190 6.630 1.00 . A A . 65 ARG O 1 1
26 25773 1 1 61 ILE C C -1.536 5.297 5.887 1.00 . A A . 66 ILE C 1 1
26 25774 1 1 61 ILE CA C -1.492 3.963 5.118 1.00 . A A . 66 ILE CA 1 1
26 25775 1 1 61 ILE CB C -0.495 3.930 3.933 1.00 . A A . 66 ILE CB 1 1
26 25776 1 1 61 ILE CD1 C 0.311 2.325 2.086 1.00 . A A . 66 ILE CD1 1 1
26 25777 1 1 61 ILE CG1 C -0.328 2.463 3.466 1.00 . A A . 66 ILE CG1 1 1
26 25778 1 1 61 ILE CG2 C 0.887 4.509 4.286 1.00 . A A . 66 ILE CG2 1 1
26 25779 1 1 61 ILE H H -2.996 3.603 3.605 1.00 . A A . 66 ILE H 1 1
26 25780 1 1 61 ILE HA H -1.163 3.229 5.854 1.00 . A A . 66 ILE HA 1 1
26 25781 1 1 61 ILE HB H -0.914 4.515 3.112 1.00 . A A . 66 ILE HB 1 1
26 25782 1 1 61 ILE HD11 H 1.353 2.639 2.107 1.00 . A A . 66 ILE HD11 1 1
26 25783 1 1 61 ILE HD12 H 0.253 1.283 1.777 1.00 . A A . 66 ILE HD12 1 1
26 25784 1 1 61 ILE HD13 H -0.249 2.927 1.375 1.00 . A A . 66 ILE HD13 1 1
26 25785 1 1 61 ILE HG13 H -1.298 1.969 3.408 1.00 . A A . 66 ILE HG13 1 1
26 25786 1 1 61 ILE HG21 H 1.528 4.531 3.406 1.00 . A A . 66 ILE HG21 1 1
26 25787 1 1 61 ILE HG22 H 0.794 5.533 4.645 1.00 . A A . 66 ILE HG22 1 1
26 25788 1 1 61 ILE HG23 H 1.361 3.892 5.049 1.00 . A A . 66 ILE HG23 1 1
26 25789 1 1 61 ILE N N -2.830 3.590 4.610 1.00 . A A . 66 ILE N 1 1
26 25790 1 1 61 ILE O O -0.921 5.415 6.946 1.00 . A A . 66 ILE O 1 1
26 25791 1 1 62 ALA C C -3.166 7.537 7.396 1.00 . A A . 67 ALA C 1 1
26 25792 1 1 62 ALA CA C -2.484 7.584 6.015 1.00 . A A . 67 ALA CA 1 1
26 25793 1 1 62 ALA CB C -3.240 8.468 5.015 1.00 . A A . 67 ALA CB 1 1
26 25794 1 1 62 ALA H H -2.822 6.086 4.547 1.00 . A A . 67 ALA H 1 1
26 25795 1 1 62 ALA HA H -1.493 8.010 6.151 1.00 . A A . 67 ALA HA 1 1
26 25796 1 1 62 ALA HB1 H -3.253 9.495 5.370 1.00 . A A . 67 ALA HB1 1 1
26 25797 1 1 62 ALA HB2 H -2.734 8.462 4.051 1.00 . A A . 67 ALA HB2 1 1
26 25798 1 1 62 ALA HB3 H -4.265 8.116 4.889 1.00 . A A . 67 ALA HB3 1 1
26 25799 1 1 62 ALA N N -2.333 6.259 5.418 1.00 . A A . 67 ALA N 1 1
26 25800 1 1 62 ALA O O -2.684 8.166 8.346 1.00 . A A . 67 ALA O 1 1
26 25801 1 1 63 ALA C C -4.140 5.820 9.866 1.00 . A A . 68 ALA C 1 1
26 25802 1 1 63 ALA CA C -4.965 6.565 8.801 1.00 . A A . 68 ALA CA 1 1
26 25803 1 1 63 ALA CB C -6.264 5.817 8.492 1.00 . A A . 68 ALA CB 1 1
26 25804 1 1 63 ALA H H -4.622 6.304 6.711 1.00 . A A . 68 ALA H 1 1
26 25805 1 1 63 ALA HA H -5.219 7.544 9.211 1.00 . A A . 68 ALA HA 1 1
26 25806 1 1 63 ALA HB1 H -6.843 5.698 9.407 1.00 . A A . 68 ALA HB1 1 1
26 25807 1 1 63 ALA HB2 H -6.853 6.383 7.768 1.00 . A A . 68 ALA HB2 1 1
26 25808 1 1 63 ALA HB3 H -6.042 4.832 8.079 1.00 . A A . 68 ALA HB3 1 1
26 25809 1 1 63 ALA N N -4.245 6.754 7.537 1.00 . A A . 68 ALA N 1 1
26 25810 1 1 63 ALA O O -4.266 6.107 11.061 1.00 . A A . 68 ALA O 1 1
26 25811 1 1 64 LEU C C -1.163 5.133 10.851 1.00 . A A . 69 LEU C 1 1
26 25812 1 1 64 LEU CA C -2.303 4.227 10.340 1.00 . A A . 69 LEU CA 1 1
26 25813 1 1 64 LEU CB C -1.801 2.950 9.653 1.00 . A A . 69 LEU CB 1 1
26 25814 1 1 64 LEU CD1 C -2.353 0.725 8.675 1.00 . A A . 69 LEU CD1 1 1
26 25815 1 1 64 LEU CD2 C -3.345 1.298 10.886 1.00 . A A . 69 LEU CD2 1 1
26 25816 1 1 64 LEU CG C -2.896 1.869 9.530 1.00 . A A . 69 LEU CG 1 1
26 25817 1 1 64 LEU H H -3.262 4.653 8.463 1.00 . A A . 69 LEU H 1 1
26 25818 1 1 64 LEU HA H -2.826 3.915 11.238 1.00 . A A . 69 LEU HA 1 1
26 25819 1 1 64 LEU HB3 H -0.974 2.536 10.230 1.00 . A A . 69 LEU HB3 1 1
26 25820 1 1 64 LEU HD11 H -2.035 1.100 7.703 1.00 . A A . 69 LEU HD11 1 1
26 25821 1 1 64 LEU HD12 H -3.138 -0.010 8.531 1.00 . A A . 69 LEU HD12 1 1
26 25822 1 1 64 LEU HD13 H -1.512 0.259 9.185 1.00 . A A . 69 LEU HD13 1 1
26 25823 1 1 64 LEU HD21 H -3.857 2.060 11.473 1.00 . A A . 69 LEU HD21 1 1
26 25824 1 1 64 LEU HD22 H -2.485 0.930 11.445 1.00 . A A . 69 LEU HD22 1 1
26 25825 1 1 64 LEU HD23 H -4.045 0.477 10.727 1.00 . A A . 69 LEU HD23 1 1
26 25826 1 1 64 LEU HG H -3.771 2.282 9.031 1.00 . A A . 69 LEU HG 1 1
26 25827 1 1 64 LEU N N -3.259 4.904 9.448 1.00 . A A . 69 LEU N 1 1
26 25828 1 1 64 LEU O O -0.456 4.737 11.780 1.00 . A A . 69 LEU O 1 1
26 25829 1 1 65 GLY C C 1.154 7.573 9.881 1.00 . A A . 70 GLY C 1 1
26 25830 1 1 65 GLY CA C -0.074 7.383 10.777 1.00 . A A . 70 GLY CA 1 1
26 25831 1 1 65 GLY H H -1.641 6.602 9.554 1.00 . A A . 70 GLY H 1 1
26 25832 1 1 65 GLY HA2 H -0.594 8.340 10.799 1.00 . A A . 70 GLY HA2 1 1
26 25833 1 1 65 GLY HA3 H 0.279 7.139 11.780 1.00 . A A . 70 GLY HA3 1 1
26 25834 1 1 65 GLY N N -1.021 6.352 10.313 1.00 . A A . 70 GLY N 1 1
26 25835 1 1 65 GLY O O 2.058 8.331 10.239 1.00 . A A . 70 GLY O 1 1
26 25836 1 1 66 TYR C C 1.889 7.702 6.480 1.00 . A A . 71 TYR C 1 1
26 25837 1 1 66 TYR CA C 2.276 6.894 7.740 1.00 . A A . 71 TYR CA 1 1
26 25838 1 1 66 TYR CB C 2.567 5.413 7.441 1.00 . A A . 71 TYR CB 1 1
26 25839 1 1 66 TYR CD1 C 4.053 4.820 9.403 1.00 . A A . 71 TYR CD1 1 1
26 25840 1 1 66 TYR CD2 C 1.874 3.749 9.226 1.00 . A A . 71 TYR CD2 1 1
26 25841 1 1 66 TYR CE1 C 4.266 4.195 10.647 1.00 . A A . 71 TYR CE1 1 1
26 25842 1 1 66 TYR CE2 C 2.069 3.138 10.479 1.00 . A A . 71 TYR CE2 1 1
26 25843 1 1 66 TYR CG C 2.855 4.608 8.695 1.00 . A A . 71 TYR CG 1 1
26 25844 1 1 66 TYR CZ C 3.260 3.372 11.200 1.00 . A A . 71 TYR CZ 1 1
26 25845 1 1 66 TYR H H 0.378 6.341 8.495 1.00 . A A . 71 TYR H 1 1
26 25846 1 1 66 TYR HA H 3.179 7.339 8.162 1.00 . A A . 71 TYR HA 1 1
26 25847 1 1 66 TYR HB3 H 3.405 5.322 6.753 1.00 . A A . 71 TYR HB3 1 1
26 25848 1 1 66 TYR HD1 H 4.785 5.504 9.009 1.00 . A A . 71 TYR HD1 1 1
26 25849 1 1 66 TYR HD2 H 0.943 3.606 8.696 1.00 . A A . 71 TYR HD2 1 1
26 25850 1 1 66 TYR HE1 H 5.174 4.384 11.199 1.00 . A A . 71 TYR HE1 1 1
26 25851 1 1 66 TYR HE2 H 1.294 2.522 10.909 1.00 . A A . 71 TYR HE2 1 1
26 25852 1 1 66 TYR HH H 2.603 2.415 12.756 1.00 . A A . 71 TYR HH 1 1
26 25853 1 1 66 TYR N N 1.185 6.908 8.727 1.00 . A A . 71 TYR N 1 1
26 25854 1 1 66 TYR O O 0.815 8.311 6.466 1.00 . A A . 71 TYR O 1 1
26 25855 1 1 66 TYR OH O 3.419 2.835 12.441 1.00 . A A . 71 TYR OH 1 1
26 25856 1 1 67 THR C C 3.061 7.581 2.956 1.00 . A A . 72 THR C 1 1
26 25857 1 1 67 THR CA C 2.341 8.285 4.102 1.00 . A A . 72 THR CA 1 1
26 25858 1 1 67 THR CB C 2.619 9.797 3.991 1.00 . A A . 72 THR CB 1 1
26 25859 1 1 67 THR CG2 C 1.603 10.674 4.720 1.00 . A A . 72 THR CG2 1 1
26 25860 1 1 67 THR H H 3.625 7.273 5.509 1.00 . A A . 72 THR H 1 1
26 25861 1 1 67 THR HA H 1.268 8.140 3.953 1.00 . A A . 72 THR HA 1 1
26 25862 1 1 67 THR HB H 2.589 10.073 2.933 1.00 . A A . 72 THR HB 1 1
26 25863 1 1 67 THR HG1 H 4.093 11.026 4.235 1.00 . A A . 72 THR HG1 1 1
26 25864 1 1 67 THR HG21 H 0.590 10.356 4.476 1.00 . A A . 72 THR HG21 1 1
26 25865 1 1 67 THR HG22 H 1.727 11.709 4.403 1.00 . A A . 72 THR HG22 1 1
26 25866 1 1 67 THR HG23 H 1.754 10.615 5.797 1.00 . A A . 72 THR HG23 1 1
26 25867 1 1 67 THR N N 2.714 7.713 5.420 1.00 . A A . 72 THR N 1 1
26 25868 1 1 67 THR O O 4.292 7.556 2.930 1.00 . A A . 72 THR O 1 1
26 25869 1 1 67 THR OG1 O 3.890 10.108 4.512 1.00 . A A . 72 THR OG1 1 1
26 25870 1 1 68 LEU C C 3.455 7.490 -0.186 1.00 . A A . 73 LEU C 1 1
26 25871 1 1 68 LEU CA C 2.899 6.439 0.778 1.00 . A A . 73 LEU CA 1 1
26 25872 1 1 68 LEU CB C 1.909 5.465 0.097 1.00 . A A . 73 LEU CB 1 1
26 25873 1 1 68 LEU CD1 C 1.177 6.506 -2.180 1.00 . A A . 73 LEU CD1 1 1
26 25874 1 1 68 LEU CD2 C -0.334 5.018 -0.940 1.00 . A A . 73 LEU CD2 1 1
26 25875 1 1 68 LEU CG C 0.767 6.069 -0.760 1.00 . A A . 73 LEU CG 1 1
26 25876 1 1 68 LEU H H 1.302 7.072 2.071 1.00 . A A . 73 LEU H 1 1
26 25877 1 1 68 LEU HA H 3.745 5.834 1.097 1.00 . A A . 73 LEU HA 1 1
26 25878 1 1 68 LEU HB3 H 1.470 4.856 0.888 1.00 . A A . 73 LEU HB3 1 1
26 25879 1 1 68 LEU HD11 H 0.289 6.705 -2.781 1.00 . A A . 73 LEU HD11 1 1
26 25880 1 1 68 LEU HD12 H 1.761 5.721 -2.661 1.00 . A A . 73 LEU HD12 1 1
26 25881 1 1 68 LEU HD13 H 1.752 7.426 -2.155 1.00 . A A . 73 LEU HD13 1 1
26 25882 1 1 68 LEU HD21 H 0.030 4.185 -1.535 1.00 . A A . 73 LEU HD21 1 1
26 25883 1 1 68 LEU HD22 H -1.191 5.457 -1.449 1.00 . A A . 73 LEU HD22 1 1
26 25884 1 1 68 LEU HD23 H -0.649 4.639 0.028 1.00 . A A . 73 LEU HD23 1 1
26 25885 1 1 68 LEU HG H 0.349 6.926 -0.236 1.00 . A A . 73 LEU HG 1 1
26 25886 1 1 68 LEU N N 2.313 7.040 1.986 1.00 . A A . 73 LEU N 1 1
26 25887 1 1 68 LEU O O 2.997 8.638 -0.204 1.00 . A A . 73 LEU O 1 1
26 25888 1 1 69 ALA C C 4.713 6.756 -3.502 1.00 . A A . 74 ALA C 1 1
26 25889 1 1 69 ALA CA C 4.663 7.745 -2.320 1.00 . A A . 74 ALA CA 1 1
26 25890 1 1 69 ALA CB C 5.956 8.557 -2.158 1.00 . A A . 74 ALA CB 1 1
26 25891 1 1 69 ALA H H 4.708 6.111 -0.955 1.00 . A A . 74 ALA H 1 1
26 25892 1 1 69 ALA HA H 3.856 8.452 -2.520 1.00 . A A . 74 ALA HA 1 1
26 25893 1 1 69 ALA HB1 H 6.790 7.906 -1.908 1.00 . A A . 74 ALA HB1 1 1
26 25894 1 1 69 ALA HB2 H 6.183 9.081 -3.088 1.00 . A A . 74 ALA HB2 1 1
26 25895 1 1 69 ALA HB3 H 5.834 9.290 -1.360 1.00 . A A . 74 ALA HB3 1 1
26 25896 1 1 69 ALA N N 4.352 7.057 -1.072 1.00 . A A . 74 ALA N 1 1
26 25897 1 1 69 ALA O O 5.412 5.738 -3.482 1.00 . A A . 74 ALA O 1 1
26 25898 1 1 70 GLU C C 3.808 7.412 -6.935 1.00 . A A . 75 GLU C 1 1
26 25899 1 1 70 GLU CA C 3.923 6.345 -5.829 1.00 . A A . 75 GLU CA 1 1
26 25900 1 1 70 GLU CB C 2.766 5.325 -5.787 1.00 . A A . 75 GLU CB 1 1
26 25901 1 1 70 GLU CD C 2.806 4.605 -8.259 1.00 . A A . 75 GLU CD 1 1
26 25902 1 1 70 GLU CG C 2.890 4.175 -6.796 1.00 . A A . 75 GLU CG 1 1
26 25903 1 1 70 GLU H H 3.438 7.942 -4.512 1.00 . A A . 75 GLU H 1 1
26 25904 1 1 70 GLU HA H 4.849 5.789 -5.968 1.00 . A A . 75 GLU HA 1 1
26 25905 1 1 70 GLU HB3 H 1.805 5.824 -5.897 1.00 . A A . 75 GLU HB3 1 1
26 25906 1 1 70 GLU HG3 H 2.098 3.453 -6.597 1.00 . A A . 75 GLU HG3 1 1
26 25907 1 1 70 GLU N N 3.971 7.074 -4.560 1.00 . A A . 75 GLU N 1 1
26 25908 1 1 70 GLU O O 2.697 7.712 -7.387 1.00 . A A . 75 GLU O 1 1
26 25909 1 1 70 GLU OE1 O 1.692 4.888 -8.766 1.00 . A A . 75 GLU OE1 1 1
26 25910 1 1 70 GLU OE2 O 3.855 4.602 -8.939 1.00 . A A . 75 GLU OE2 1 1
26 25911 1 1 71 PRO C C 4.324 9.218 -9.458 1.00 . A A . 76 PRO C 1 1
26 25912 1 1 71 PRO CA C 4.904 9.342 -8.046 1.00 . A A . 76 PRO CA 1 1
26 25913 1 1 71 PRO CB C 6.343 9.867 -8.034 1.00 . A A . 76 PRO CB 1 1
26 25914 1 1 71 PRO CD C 6.271 7.843 -6.791 1.00 . A A . 76 PRO CD 1 1
26 25915 1 1 71 PRO CG C 6.975 9.194 -6.822 1.00 . A A . 76 PRO CG 1 1
26 25916 1 1 71 PRO HA H 4.296 10.057 -7.492 1.00 . A A . 76 PRO HA 1 1
26 25917 1 1 71 PRO HB3 H 6.372 10.951 -7.941 1.00 . A A . 76 PRO HB3 1 1
26 25918 1 1 71 PRO HD3 H 6.284 7.456 -5.775 1.00 . A A . 76 PRO HD3 1 1
26 25919 1 1 71 PRO HG3 H 6.728 9.755 -5.918 1.00 . A A . 76 PRO HG3 1 1
26 25920 1 1 71 PRO N N 4.920 8.089 -7.288 1.00 . A A . 76 PRO N 1 1
26 25921 1 1 71 PRO O O 4.736 8.313 -10.224 1.00 . A A . 76 PRO O 1 1
26 25922 1 1 71 PRO OXT O 3.429 10.027 -9.793 1.00 . A A . 76 PRO OXT 1 1
27 25923 1 1 1 PRO C C -6.929 -5.295 -14.960 1.00 . A A . 6 PRO C 1 1
27 25924 1 1 1 PRO CA C -7.222 -5.987 -16.294 1.00 . A A . 6 PRO CA 1 1
27 25925 1 1 1 PRO CB C -7.023 -5.062 -17.500 1.00 . A A . 6 PRO CB 1 1
27 25926 1 1 1 PRO CD C -9.111 -6.151 -17.700 1.00 . A A . 6 PRO CD 1 1
27 25927 1 1 1 PRO CG C -7.918 -5.720 -18.551 1.00 . A A . 6 PRO CG 1 1
27 25928 1 1 1 PRO H2 H -9.189 -6.131 -15.635 1.00 . A A . 6 PRO H2 1 1
27 25929 1 1 1 PRO HA H -6.529 -6.824 -16.399 1.00 . A A . 6 PRO HA 1 1
27 25930 1 1 1 PRO HB3 H -5.978 -5.030 -17.815 1.00 . A A . 6 PRO HB3 1 1
27 25931 1 1 1 PRO HD3 H -9.647 -6.980 -18.167 1.00 . A A . 6 PRO HD3 1 1
27 25932 1 1 1 PRO HG3 H -7.425 -6.597 -18.980 1.00 . A A . 6 PRO HG3 1 1
27 25933 1 1 1 PRO N N -8.598 -6.524 -16.367 1.00 . A A . 6 PRO N 1 1
27 25934 1 1 1 PRO O O -7.767 -4.540 -14.463 1.00 . A A . 6 PRO O 1 1
27 25935 1 1 2 LEU C C -3.770 -5.036 -13.010 1.00 . A A . 7 LEU C 1 1
27 25936 1 1 2 LEU CA C -5.301 -5.023 -13.097 1.00 . A A . 7 LEU CA 1 1
27 25937 1 1 2 LEU CB C -5.995 -5.770 -11.934 1.00 . A A . 7 LEU CB 1 1
27 25938 1 1 2 LEU CD1 C -6.286 -7.677 -10.359 1.00 . A A . 7 LEU CD1 1 1
27 25939 1 1 2 LEU CD2 C -5.773 -8.208 -12.745 1.00 . A A . 7 LEU CD2 1 1
27 25940 1 1 2 LEU CG C -5.531 -7.206 -11.610 1.00 . A A . 7 LEU CG 1 1
27 25941 1 1 2 LEU H H -5.090 -6.142 -14.891 1.00 . A A . 7 LEU H 1 1
27 25942 1 1 2 LEU HA H -5.609 -3.979 -13.035 1.00 . A A . 7 LEU HA 1 1
27 25943 1 1 2 LEU HB3 H -7.072 -5.778 -12.110 1.00 . A A . 7 LEU HB3 1 1
27 25944 1 1 2 LEU HD11 H -6.121 -6.975 -9.542 1.00 . A A . 7 LEU HD11 1 1
27 25945 1 1 2 LEU HD12 H -5.918 -8.657 -10.057 1.00 . A A . 7 LEU HD12 1 1
27 25946 1 1 2 LEU HD13 H -7.355 -7.744 -10.565 1.00 . A A . 7 LEU HD13 1 1
27 25947 1 1 2 LEU HD21 H -5.118 -7.989 -13.586 1.00 . A A . 7 LEU HD21 1 1
27 25948 1 1 2 LEU HD22 H -6.812 -8.153 -13.066 1.00 . A A . 7 LEU HD22 1 1
27 25949 1 1 2 LEU HD23 H -5.556 -9.218 -12.399 1.00 . A A . 7 LEU HD23 1 1
27 25950 1 1 2 LEU HG H -4.466 -7.195 -11.376 1.00 . A A . 7 LEU HG 1 1
27 25951 1 1 2 LEU N N -5.745 -5.540 -14.395 1.00 . A A . 7 LEU N 1 1
27 25952 1 1 2 LEU O O -3.125 -5.980 -13.467 1.00 . A A . 7 LEU O 1 1
27 25953 1 1 3 LYS C C -1.018 -3.830 -11.188 1.00 . A A . 8 LYS C 1 1
27 25954 1 1 3 LYS CA C -1.739 -3.712 -12.540 1.00 . A A . 8 LYS CA 1 1
27 25955 1 1 3 LYS CB C -1.488 -2.355 -13.221 1.00 . A A . 8 LYS CB 1 1
27 25956 1 1 3 LYS CD C -1.587 0.149 -13.204 1.00 . A A . 8 LYS CD 1 1
27 25957 1 1 3 LYS CE C -2.044 1.403 -12.455 1.00 . A A . 8 LYS CE 1 1
27 25958 1 1 3 LYS CG C -2.023 -1.124 -12.468 1.00 . A A . 8 LYS CG 1 1
27 25959 1 1 3 LYS H H -3.761 -3.297 -11.968 1.00 . A A . 8 LYS H 1 1
27 25960 1 1 3 LYS HA H -1.297 -4.465 -13.192 1.00 . A A . 8 LYS HA 1 1
27 25961 1 1 3 LYS HB3 H -1.938 -2.379 -14.216 1.00 . A A . 8 LYS HB3 1 1
27 25962 1 1 3 LYS HD3 H -2.007 0.151 -14.212 1.00 . A A . 8 LYS HD3 1 1
27 25963 1 1 3 LYS HE3 H -1.734 1.322 -11.411 1.00 . A A . 8 LYS HE3 1 1
27 25964 1 1 3 LYS HG3 H -1.616 -1.101 -11.457 1.00 . A A . 8 LYS HG3 1 1
27 25965 1 1 3 LYS HZ1 H -1.614 2.666 -14.047 1.00 . A A . 8 LYS HZ1 1 1
27 25966 1 1 3 LYS HZ2 H -0.439 2.621 -12.924 1.00 . A A . 8 LYS HZ2 1 1
27 25967 1 1 3 LYS HZ3 H -1.809 3.463 -12.608 1.00 . A A . 8 LYS HZ3 1 1
27 25968 1 1 3 LYS N N -3.183 -3.972 -12.458 1.00 . A A . 8 LYS N 1 1
27 25969 1 1 3 LYS NZ N -1.448 2.621 -13.045 1.00 . A A . 8 LYS NZ 1 1
27 25970 1 1 3 LYS O O -1.558 -3.435 -10.154 1.00 . A A . 8 LYS O 1 1
27 25971 1 1 4 THR C C 2.106 -3.365 -10.028 1.00 . A A . 9 THR C 1 1
27 25972 1 1 4 THR CA C 1.115 -4.525 -10.055 1.00 . A A . 9 THR CA 1 1
27 25973 1 1 4 THR CB C 1.855 -5.865 -10.160 1.00 . A A . 9 THR CB 1 1
27 25974 1 1 4 THR CG2 C 2.696 -6.184 -8.922 1.00 . A A . 9 THR CG2 1 1
27 25975 1 1 4 THR H H 0.584 -4.613 -12.118 1.00 . A A . 9 THR H 1 1
27 25976 1 1 4 THR HA H 0.537 -4.516 -9.137 1.00 . A A . 9 THR HA 1 1
27 25977 1 1 4 THR HB H 2.506 -5.852 -11.037 1.00 . A A . 9 THR HB 1 1
27 25978 1 1 4 THR HG1 H 0.417 -6.983 -9.481 1.00 . A A . 9 THR HG1 1 1
27 25979 1 1 4 THR HG21 H 3.542 -5.499 -8.858 1.00 . A A . 9 THR HG21 1 1
27 25980 1 1 4 THR HG22 H 3.087 -7.199 -8.999 1.00 . A A . 9 THR HG22 1 1
27 25981 1 1 4 THR HG23 H 2.094 -6.096 -8.018 1.00 . A A . 9 THR HG23 1 1
27 25982 1 1 4 THR N N 0.212 -4.356 -11.210 1.00 . A A . 9 THR N 1 1
27 25983 1 1 4 THR O O 2.581 -2.957 -11.086 1.00 . A A . 9 THR O 1 1
27 25984 1 1 4 THR OG1 O 0.907 -6.898 -10.319 1.00 . A A . 9 THR OG1 1 1
27 25985 1 1 5 GLN C C 4.019 -1.704 -7.328 1.00 . A A . 10 GLN C 1 1
27 25986 1 1 5 GLN CA C 3.365 -1.703 -8.716 1.00 . A A . 10 GLN CA 1 1
27 25987 1 1 5 GLN CB C 2.577 -0.402 -8.983 1.00 . A A . 10 GLN CB 1 1
27 25988 1 1 5 GLN CD C 4.376 0.980 -10.282 1.00 . A A . 10 GLN CD 1 1
27 25989 1 1 5 GLN CG C 3.420 0.886 -9.085 1.00 . A A . 10 GLN CG 1 1
27 25990 1 1 5 GLN H H 2.048 -3.198 -7.995 1.00 . A A . 10 GLN H 1 1
27 25991 1 1 5 GLN HA H 4.154 -1.794 -9.462 1.00 . A A . 10 GLN HA 1 1
27 25992 1 1 5 GLN HB3 H 1.854 -0.270 -8.176 1.00 . A A . 10 GLN HB3 1 1
27 25993 1 1 5 GLN HE21 H 4.792 2.933 -9.896 1.00 . A A . 10 GLN HE21 1 1
27 25994 1 1 5 GLN HE22 H 5.564 2.244 -11.312 1.00 . A A . 10 GLN HE22 1 1
27 25995 1 1 5 GLN HG3 H 3.985 1.022 -8.169 1.00 . A A . 10 GLN HG3 1 1
27 25996 1 1 5 GLN N N 2.463 -2.846 -8.852 1.00 . A A . 10 GLN N 1 1
27 25997 1 1 5 GLN NE2 N 4.970 2.131 -10.500 1.00 . A A . 10 GLN NE2 1 1
27 25998 1 1 5 GLN O O 3.362 -2.010 -6.327 1.00 . A A . 10 GLN O 1 1
27 25999 1 1 5 GLN OE1 O 4.589 0.041 -11.046 1.00 . A A . 10 GLN OE1 1 1
27 26000 1 1 6 GLN C C 5.888 0.423 -5.665 1.00 . A A . 11 GLN C 1 1
27 26001 1 1 6 GLN CA C 6.066 -1.052 -6.067 1.00 . A A . 11 GLN CA 1 1
27 26002 1 1 6 GLN CB C 7.551 -1.372 -6.328 1.00 . A A . 11 GLN CB 1 1
27 26003 1 1 6 GLN CD C 9.845 -1.772 -5.284 1.00 . A A . 11 GLN CD 1 1
27 26004 1 1 6 GLN CG C 8.376 -1.445 -5.033 1.00 . A A . 11 GLN CG 1 1
27 26005 1 1 6 GLN H H 5.798 -1.229 -8.162 1.00 . A A . 11 GLN H 1 1
27 26006 1 1 6 GLN HA H 5.702 -1.687 -5.261 1.00 . A A . 11 GLN HA 1 1
27 26007 1 1 6 GLN HB3 H 7.977 -0.615 -6.988 1.00 . A A . 11 GLN HB3 1 1
27 26008 1 1 6 GLN HE21 H 9.429 -3.704 -5.754 1.00 . A A . 11 GLN HE21 1 1
27 26009 1 1 6 GLN HE22 H 11.111 -3.228 -5.898 1.00 . A A . 11 GLN HE22 1 1
27 26010 1 1 6 GLN HG3 H 7.954 -2.229 -4.411 1.00 . A A . 11 GLN HG3 1 1
27 26011 1 1 6 GLN N N 5.306 -1.348 -7.283 1.00 . A A . 11 GLN N 1 1
27 26012 1 1 6 GLN NE2 N 10.155 -2.998 -5.651 1.00 . A A . 11 GLN NE2 1 1
27 26013 1 1 6 GLN O O 5.812 1.300 -6.527 1.00 . A A . 11 GLN O 1 1
27 26014 1 1 6 GLN OE1 O 10.720 -0.918 -5.160 1.00 . A A . 11 GLN OE1 1 1
27 26015 1 1 7 MET C C 6.552 2.291 -2.538 1.00 . A A . 12 MET C 1 1
27 26016 1 1 7 MET CA C 5.789 2.102 -3.851 1.00 . A A . 12 MET CA 1 1
27 26017 1 1 7 MET CB C 4.318 2.542 -3.732 1.00 . A A . 12 MET CB 1 1
27 26018 1 1 7 MET CE C 1.135 2.330 -4.007 1.00 . A A . 12 MET CE 1 1
27 26019 1 1 7 MET CG C 3.526 1.749 -2.685 1.00 . A A . 12 MET CG 1 1
27 26020 1 1 7 MET H H 5.999 -0.014 -3.678 1.00 . A A . 12 MET H 1 1
27 26021 1 1 7 MET HA H 6.264 2.765 -4.576 1.00 . A A . 12 MET HA 1 1
27 26022 1 1 7 MET HB3 H 3.841 2.417 -4.704 1.00 . A A . 12 MET HB3 1 1
27 26023 1 1 7 MET HE1 H 0.070 2.553 -3.945 1.00 . A A . 12 MET HE1 1 1
27 26024 1 1 7 MET HE2 H 1.614 3.084 -4.630 1.00 . A A . 12 MET HE2 1 1
27 26025 1 1 7 MET HE3 H 1.273 1.347 -4.454 1.00 . A A . 12 MET HE3 1 1
27 26026 1 1 7 MET HG3 H 4.069 1.784 -1.741 1.00 . A A . 12 MET HG3 1 1
27 26027 1 1 7 MET N N 5.881 0.728 -4.362 1.00 . A A . 12 MET N 1 1
27 26028 1 1 7 MET O O 6.904 1.328 -1.852 1.00 . A A . 12 MET O 1 1
27 26029 1 1 7 MET SD S 1.853 2.359 -2.346 1.00 . A A . 12 MET SD 1 1
27 26030 1 1 8 GLN C C 6.365 4.373 0.093 1.00 . A A . 13 GLN C 1 1
27 26031 1 1 8 GLN CA C 7.423 3.963 -0.940 1.00 . A A . 13 GLN CA 1 1
27 26032 1 1 8 GLN CB C 8.371 5.136 -1.218 1.00 . A A . 13 GLN CB 1 1
27 26033 1 1 8 GLN CD C 10.417 5.946 -2.394 1.00 . A A . 13 GLN CD 1 1
27 26034 1 1 8 GLN CG C 9.636 4.711 -1.973 1.00 . A A . 13 GLN CG 1 1
27 26035 1 1 8 GLN H H 6.408 4.284 -2.768 1.00 . A A . 13 GLN H 1 1
27 26036 1 1 8 GLN HA H 7.991 3.127 -0.528 1.00 . A A . 13 GLN HA 1 1
27 26037 1 1 8 GLN HB3 H 8.675 5.593 -0.275 1.00 . A A . 13 GLN HB3 1 1
27 26038 1 1 8 GLN HE21 H 9.386 6.115 -4.129 1.00 . A A . 13 GLN HE21 1 1
27 26039 1 1 8 GLN HE22 H 10.596 7.365 -3.783 1.00 . A A . 13 GLN HE22 1 1
27 26040 1 1 8 GLN HG3 H 9.373 4.137 -2.862 1.00 . A A . 13 GLN HG3 1 1
27 26041 1 1 8 GLN N N 6.796 3.552 -2.191 1.00 . A A . 13 GLN N 1 1
27 26042 1 1 8 GLN NE2 N 10.113 6.508 -3.543 1.00 . A A . 13 GLN NE2 1 1
27 26043 1 1 8 GLN O O 5.241 4.723 -0.270 1.00 . A A . 13 GLN O 1 1
27 26044 1 1 8 GLN OE1 O 11.257 6.461 -1.666 1.00 . A A . 13 GLN OE1 1 1
27 26045 1 1 9 VAL C C 6.642 5.035 3.754 1.00 . A A . 14 VAL C 1 1
27 26046 1 1 9 VAL CA C 5.861 4.537 2.530 1.00 . A A . 14 VAL CA 1 1
27 26047 1 1 9 VAL CB C 5.057 3.247 2.835 1.00 . A A . 14 VAL CB 1 1
27 26048 1 1 9 VAL CG1 C 5.937 2.000 3.020 1.00 . A A . 14 VAL CG1 1 1
27 26049 1 1 9 VAL CG2 C 4.135 3.405 4.055 1.00 . A A . 14 VAL CG2 1 1
27 26050 1 1 9 VAL H H 7.727 4.128 1.563 1.00 . A A . 14 VAL H 1 1
27 26051 1 1 9 VAL HA H 5.144 5.312 2.266 1.00 . A A . 14 VAL HA 1 1
27 26052 1 1 9 VAL HB H 4.415 3.042 1.985 1.00 . A A . 14 VAL HB 1 1
27 26053 1 1 9 VAL HG11 H 5.307 1.126 3.182 1.00 . A A . 14 VAL HG11 1 1
27 26054 1 1 9 VAL HG12 H 6.530 1.819 2.124 1.00 . A A . 14 VAL HG12 1 1
27 26055 1 1 9 VAL HG13 H 6.599 2.133 3.875 1.00 . A A . 14 VAL HG13 1 1
27 26056 1 1 9 VAL HG21 H 3.452 2.556 4.112 1.00 . A A . 14 VAL HG21 1 1
27 26057 1 1 9 VAL HG22 H 4.718 3.459 4.974 1.00 . A A . 14 VAL HG22 1 1
27 26058 1 1 9 VAL HG23 H 3.546 4.313 3.956 1.00 . A A . 14 VAL HG23 1 1
27 26059 1 1 9 VAL N N 6.747 4.356 1.371 1.00 . A A . 14 VAL N 1 1
27 26060 1 1 9 VAL O O 7.759 4.593 4.020 1.00 . A A . 14 VAL O 1 1
27 26061 1 1 10 GLY C C 6.604 6.088 6.982 1.00 . A A . 15 GLY C 1 1
27 26062 1 1 10 GLY CA C 6.682 6.721 5.589 1.00 . A A . 15 GLY CA 1 1
27 26063 1 1 10 GLY H H 5.133 6.291 4.180 1.00 . A A . 15 GLY H 1 1
27 26064 1 1 10 GLY HA2 H 7.740 6.857 5.359 1.00 . A A . 15 GLY HA2 1 1
27 26065 1 1 10 GLY HA3 H 6.209 7.702 5.656 1.00 . A A . 15 GLY HA3 1 1
27 26066 1 1 10 GLY N N 6.044 5.969 4.500 1.00 . A A . 15 GLY N 1 1
27 26067 1 1 10 GLY O O 6.489 6.836 7.954 1.00 . A A . 15 GLY O 1 1
27 26068 1 1 11 GLY C C 6.448 2.581 8.527 1.00 . A A . 16 GLY C 1 1
27 26069 1 1 11 GLY CA C 6.641 4.100 8.442 1.00 . A A . 16 GLY CA 1 1
27 26070 1 1 11 GLY H H 6.833 4.206 6.289 1.00 . A A . 16 GLY H 1 1
27 26071 1 1 11 GLY HA2 H 7.594 4.326 8.923 1.00 . A A . 16 GLY HA2 1 1
27 26072 1 1 11 GLY HA3 H 5.871 4.563 9.058 1.00 . A A . 16 GLY HA3 1 1
27 26073 1 1 11 GLY N N 6.645 4.752 7.115 1.00 . A A . 16 GLY N 1 1
27 26074 1 1 11 GLY O O 6.137 2.091 9.613 1.00 . A A . 16 GLY O 1 1
27 26075 1 1 12 MET C C 7.694 -0.474 7.712 1.00 . A A . 17 MET C 1 1
27 26076 1 1 12 MET CA C 6.426 0.354 7.419 1.00 . A A . 17 MET CA 1 1
27 26077 1 1 12 MET CB C 5.788 -0.077 6.091 1.00 . A A . 17 MET CB 1 1
27 26078 1 1 12 MET CE C 2.955 0.857 8.331 1.00 . A A . 17 MET CE 1 1
27 26079 1 1 12 MET CG C 4.337 0.400 5.943 1.00 . A A . 17 MET CG 1 1
27 26080 1 1 12 MET H H 6.927 2.270 6.583 1.00 . A A . 17 MET H 1 1
27 26081 1 1 12 MET HA H 5.734 0.074 8.211 1.00 . A A . 17 MET HA 1 1
27 26082 1 1 12 MET HB3 H 5.780 -1.163 6.030 1.00 . A A . 17 MET HB3 1 1
27 26083 1 1 12 MET HE1 H 2.584 1.781 7.888 1.00 . A A . 17 MET HE1 1 1
27 26084 1 1 12 MET HE2 H 2.241 0.503 9.075 1.00 . A A . 17 MET HE2 1 1
27 26085 1 1 12 MET HE3 H 3.905 1.051 8.823 1.00 . A A . 17 MET HE3 1 1
27 26086 1 1 12 MET HG3 H 4.025 0.184 4.921 1.00 . A A . 17 MET HG3 1 1
27 26087 1 1 12 MET N N 6.600 1.823 7.433 1.00 . A A . 17 MET N 1 1
27 26088 1 1 12 MET O O 7.606 -1.700 7.717 1.00 . A A . 17 MET O 1 1
27 26089 1 1 12 MET SD S 3.145 -0.405 7.046 1.00 . A A . 17 MET SD 1 1
27 26090 1 1 13 ARG C C 10.197 -1.394 9.604 1.00 . A A . 18 ARG C 1 1
27 26091 1 1 13 ARG CA C 10.136 -0.559 8.292 1.00 . A A . 18 ARG CA 1 1
27 26092 1 1 13 ARG CB C 11.312 0.430 8.131 1.00 . A A . 18 ARG CB 1 1
27 26093 1 1 13 ARG CD C 12.267 2.733 8.750 1.00 . A A . 18 ARG CD 1 1
27 26094 1 1 13 ARG CG C 11.332 1.580 9.155 1.00 . A A . 18 ARG CG 1 1
27 26095 1 1 13 ARG CZ C 14.425 2.076 7.632 1.00 . A A . 18 ARG CZ 1 1
27 26096 1 1 13 ARG H H 8.876 1.145 7.931 1.00 . A A . 18 ARG H 1 1
27 26097 1 1 13 ARG HA H 10.251 -1.288 7.492 1.00 . A A . 18 ARG HA 1 1
27 26098 1 1 13 ARG HB3 H 11.255 0.856 7.130 1.00 . A A . 18 ARG HB3 1 1
27 26099 1 1 13 ARG HD3 H 12.154 3.531 9.486 1.00 . A A . 18 ARG HD3 1 1
27 26100 1 1 13 ARG HE H 14.173 2.350 9.598 1.00 . A A . 18 ARG HE 1 1
27 26101 1 1 13 ARG HG3 H 11.632 1.192 10.129 1.00 . A A . 18 ARG HG3 1 1
27 26102 1 1 13 ARG HH11 H 12.996 2.436 6.238 1.00 . A A . 18 ARG HH11 1 1
27 26103 1 1 13 ARG HH12 H 14.568 2.003 5.620 1.00 . A A . 18 ARG HH12 1 1
27 26104 1 1 13 ARG HH21 H 16.111 1.745 8.688 1.00 . A A . 18 ARG HH21 1 1
27 26105 1 1 13 ARG HH22 H 16.249 1.494 6.961 1.00 . A A . 18 ARG HH22 1 1
27 26106 1 1 13 ARG N N 8.853 0.134 8.005 1.00 . A A . 18 ARG N 1 1
27 26107 1 1 13 ARG NE N 13.688 2.338 8.709 1.00 . A A . 18 ARG NE 1 1
27 26108 1 1 13 ARG NH1 N 13.950 2.142 6.411 1.00 . A A . 18 ARG NH1 1 1
27 26109 1 1 13 ARG NH2 N 15.684 1.739 7.769 1.00 . A A . 18 ARG NH2 1 1
27 26110 1 1 13 ARG O O 11.276 -1.652 10.153 1.00 . A A . 18 ARG O 1 1
27 26111 1 1 14 CYS C C 7.693 -3.699 10.992 1.00 . A A . 19 CYS C 1 1
27 26112 1 1 14 CYS CA C 8.839 -2.704 11.273 1.00 . A A . 19 CYS CA 1 1
27 26113 1 1 14 CYS CB C 8.529 -1.794 12.472 1.00 . A A . 19 CYS CB 1 1
27 26114 1 1 14 CYS H H 8.227 -1.692 9.521 1.00 . A A . 19 CYS H 1 1
27 26115 1 1 14 CYS HA H 9.750 -3.269 11.481 1.00 . A A . 19 CYS HA 1 1
27 26116 1 1 14 CYS HB3 H 7.608 -1.236 12.285 1.00 . A A . 19 CYS HB3 1 1
27 26117 1 1 14 CYS HG H 7.951 -1.809 14.782 1.00 . A A . 19 CYS HG 1 1
27 26118 1 1 14 CYS N N 9.041 -1.843 10.103 1.00 . A A . 19 CYS N 1 1
27 26119 1 1 14 CYS O O 6.589 -3.290 10.623 1.00 . A A . 19 CYS O 1 1
27 26120 1 1 14 CYS SG S 8.340 -2.800 13.969 1.00 . A A . 19 CYS SG 1 1
27 26121 1 1 15 ALA C C 5.697 -6.015 11.626 1.00 . A A . 20 ALA C 1 1
27 26122 1 1 15 ALA CA C 7.005 -6.081 10.824 1.00 . A A . 20 ALA CA 1 1
27 26123 1 1 15 ALA CB C 7.710 -7.429 11.027 1.00 . A A . 20 ALA CB 1 1
27 26124 1 1 15 ALA H H 8.847 -5.270 11.529 1.00 . A A . 20 ALA H 1 1
27 26125 1 1 15 ALA HA H 6.739 -5.987 9.771 1.00 . A A . 20 ALA HA 1 1
27 26126 1 1 15 ALA HB1 H 7.040 -8.233 10.726 1.00 . A A . 20 ALA HB1 1 1
27 26127 1 1 15 ALA HB2 H 8.612 -7.488 10.420 1.00 . A A . 20 ALA HB2 1 1
27 26128 1 1 15 ALA HB3 H 7.973 -7.571 12.074 1.00 . A A . 20 ALA HB3 1 1
27 26129 1 1 15 ALA N N 7.936 -5.001 11.171 1.00 . A A . 20 ALA N 1 1
27 26130 1 1 15 ALA O O 4.625 -6.251 11.069 1.00 . A A . 20 ALA O 1 1
27 26131 1 1 16 ALA C C 3.684 -4.250 13.165 1.00 . A A . 21 ALA C 1 1
27 26132 1 1 16 ALA CA C 4.616 -5.335 13.744 1.00 . A A . 21 ALA CA 1 1
27 26133 1 1 16 ALA CB C 5.135 -4.947 15.135 1.00 . A A . 21 ALA CB 1 1
27 26134 1 1 16 ALA H H 6.699 -5.506 13.308 1.00 . A A . 21 ALA H 1 1
27 26135 1 1 16 ALA HA H 4.022 -6.247 13.835 1.00 . A A . 21 ALA HA 1 1
27 26136 1 1 16 ALA HB1 H 5.738 -4.040 15.075 1.00 . A A . 21 ALA HB1 1 1
27 26137 1 1 16 ALA HB2 H 4.292 -4.765 15.801 1.00 . A A . 21 ALA HB2 1 1
27 26138 1 1 16 ALA HB3 H 5.738 -5.756 15.549 1.00 . A A . 21 ALA HB3 1 1
27 26139 1 1 16 ALA N N 5.777 -5.613 12.899 1.00 . A A . 21 ALA N 1 1
27 26140 1 1 16 ALA O O 2.487 -4.266 13.449 1.00 . A A . 21 ALA O 1 1
27 26141 1 1 17 CYS C C 2.975 -2.671 10.248 1.00 . A A . 22 CYS C 1 1
27 26142 1 1 17 CYS CA C 3.398 -2.292 11.671 1.00 . A A . 22 CYS CA 1 1
27 26143 1 1 17 CYS CB C 4.192 -0.974 11.695 1.00 . A A . 22 CYS CB 1 1
27 26144 1 1 17 CYS H H 5.186 -3.365 12.138 1.00 . A A . 22 CYS H 1 1
27 26145 1 1 17 CYS HA H 2.457 -2.179 12.207 1.00 . A A . 22 CYS HA 1 1
27 26146 1 1 17 CYS HB3 H 3.598 -0.183 11.230 1.00 . A A . 22 CYS HB3 1 1
27 26147 1 1 17 CYS HG H 5.236 0.637 13.134 1.00 . A A . 22 CYS HG 1 1
27 26148 1 1 17 CYS N N 4.194 -3.334 12.332 1.00 . A A . 22 CYS N 1 1
27 26149 1 1 17 CYS O O 1.849 -2.366 9.853 1.00 . A A . 22 CYS O 1 1
27 26150 1 1 17 CYS SG S 4.570 -0.499 13.409 1.00 . A A . 22 CYS SG 1 1
27 26151 1 1 18 ALA C C 2.173 -4.742 8.216 1.00 . A A . 23 ALA C 1 1
27 26152 1 1 18 ALA CA C 3.518 -3.992 8.221 1.00 . A A . 23 ALA CA 1 1
27 26153 1 1 18 ALA CB C 4.674 -4.928 7.861 1.00 . A A . 23 ALA CB 1 1
27 26154 1 1 18 ALA H H 4.754 -3.565 9.902 1.00 . A A . 23 ALA H 1 1
27 26155 1 1 18 ALA HA H 3.476 -3.205 7.466 1.00 . A A . 23 ALA HA 1 1
27 26156 1 1 18 ALA HB1 H 5.607 -4.366 7.849 1.00 . A A . 23 ALA HB1 1 1
27 26157 1 1 18 ALA HB2 H 4.744 -5.741 8.580 1.00 . A A . 23 ALA HB2 1 1
27 26158 1 1 18 ALA HB3 H 4.499 -5.364 6.880 1.00 . A A . 23 ALA HB3 1 1
27 26159 1 1 18 ALA N N 3.827 -3.401 9.522 1.00 . A A . 23 ALA N 1 1
27 26160 1 1 18 ALA O O 1.405 -4.631 7.260 1.00 . A A . 23 ALA O 1 1
27 26161 1 1 19 SER C C -0.653 -5.386 9.326 1.00 . A A . 24 SER C 1 1
27 26162 1 1 19 SER CA C 0.616 -6.250 9.400 1.00 . A A . 24 SER CA 1 1
27 26163 1 1 19 SER CB C 0.571 -7.026 10.724 1.00 . A A . 24 SER CB 1 1
27 26164 1 1 19 SER H H 2.487 -5.439 10.096 1.00 . A A . 24 SER H 1 1
27 26165 1 1 19 SER HA H 0.582 -6.968 8.579 1.00 . A A . 24 SER HA 1 1
27 26166 1 1 19 SER HB3 H -0.255 -7.739 10.691 1.00 . A A . 24 SER HB3 1 1
27 26167 1 1 19 SER HG H 1.862 -7.709 11.998 1.00 . A A . 24 SER HG 1 1
27 26168 1 1 19 SER N N 1.845 -5.442 9.309 1.00 . A A . 24 SER N 1 1
27 26169 1 1 19 SER O O -1.650 -5.788 8.737 1.00 . A A . 24 SER O 1 1
27 26170 1 1 19 SER OG O 1.775 -7.716 11.023 1.00 . A A . 24 SER OG 1 1
27 26171 1 1 20 SER C C -2.202 -2.668 8.680 1.00 . A A . 25 SER C 1 1
27 26172 1 1 20 SER CA C -1.801 -3.305 10.016 1.00 . A A . 25 SER CA 1 1
27 26173 1 1 20 SER CB C -1.553 -2.215 11.073 1.00 . A A . 25 SER CB 1 1
27 26174 1 1 20 SER H H 0.249 -3.844 10.273 1.00 . A A . 25 SER H 1 1
27 26175 1 1 20 SER HA H -2.639 -3.918 10.343 1.00 . A A . 25 SER HA 1 1
27 26176 1 1 20 SER HB3 H -2.499 -1.720 11.307 1.00 . A A . 25 SER HB3 1 1
27 26177 1 1 20 SER HG H -1.391 -2.312 13.033 1.00 . A A . 25 SER HG 1 1
27 26178 1 1 20 SER N N -0.622 -4.175 9.885 1.00 . A A . 25 SER N 1 1
27 26179 1 1 20 SER O O -3.361 -2.279 8.492 1.00 . A A . 25 SER O 1 1
27 26180 1 1 20 SER OG O -1.004 -2.780 12.255 1.00 . A A . 25 SER OG 1 1
27 26181 1 1 21 ILE C C -1.915 -3.773 5.685 1.00 . A A . 26 ILE C 1 1
27 26182 1 1 21 ILE CA C -1.519 -2.429 6.306 1.00 . A A . 26 ILE CA 1 1
27 26183 1 1 21 ILE CB C -0.297 -1.758 5.615 1.00 . A A . 26 ILE CB 1 1
27 26184 1 1 21 ILE CD1 C -0.489 0.375 7.101 1.00 . A A . 26 ILE CD1 1 1
27 26185 1 1 21 ILE CG1 C -0.324 -0.214 5.701 1.00 . A A . 26 ILE CG1 1 1
27 26186 1 1 21 ILE CG2 C -0.190 -2.080 4.112 1.00 . A A . 26 ILE CG2 1 1
27 26187 1 1 21 ILE H H -0.337 -2.954 8.006 1.00 . A A . 26 ILE H 1 1
27 26188 1 1 21 ILE HA H -2.386 -1.786 6.180 1.00 . A A . 26 ILE HA 1 1
27 26189 1 1 21 ILE HB H 0.620 -2.114 6.090 1.00 . A A . 26 ILE HB 1 1
27 26190 1 1 21 ILE HD11 H 0.235 -0.071 7.781 1.00 . A A . 26 ILE HD11 1 1
27 26191 1 1 21 ILE HD12 H -0.327 1.453 7.059 1.00 . A A . 26 ILE HD12 1 1
27 26192 1 1 21 ILE HD13 H -1.496 0.179 7.466 1.00 . A A . 26 ILE HD13 1 1
27 26193 1 1 21 ILE HG13 H -1.137 0.168 5.081 1.00 . A A . 26 ILE HG13 1 1
27 26194 1 1 21 ILE HG21 H 0.626 -1.511 3.669 1.00 . A A . 26 ILE HG21 1 1
27 26195 1 1 21 ILE HG22 H 0.035 -3.134 3.953 1.00 . A A . 26 ILE HG22 1 1
27 26196 1 1 21 ILE HG23 H -1.122 -1.824 3.607 1.00 . A A . 26 ILE HG23 1 1
27 26197 1 1 21 ILE N N -1.256 -2.616 7.736 1.00 . A A . 26 ILE N 1 1
27 26198 1 1 21 ILE O O -3.022 -3.885 5.158 1.00 . A A . 26 ILE O 1 1
27 26199 1 1 22 GLU C C -2.297 -6.845 5.093 1.00 . A A . 27 GLU C 1 1
27 26200 1 1 22 GLU CA C -1.095 -5.924 4.819 1.00 . A A . 27 GLU CA 1 1
27 26201 1 1 22 GLU CB C 0.239 -6.700 4.852 1.00 . A A . 27 GLU CB 1 1
27 26202 1 1 22 GLU CD C 1.722 -8.353 3.593 1.00 . A A . 27 GLU CD 1 1
27 26203 1 1 22 GLU CG C 0.466 -7.483 3.550 1.00 . A A . 27 GLU CG 1 1
27 26204 1 1 22 GLU H H -0.192 -4.656 6.286 1.00 . A A . 27 GLU H 1 1
27 26205 1 1 22 GLU HA H -1.216 -5.520 3.812 1.00 . A A . 27 GLU HA 1 1
27 26206 1 1 22 GLU HB3 H 0.247 -7.382 5.705 1.00 . A A . 27 GLU HB3 1 1
27 26207 1 1 22 GLU HG3 H 0.557 -6.778 2.721 1.00 . A A . 27 GLU HG3 1 1
27 26208 1 1 22 GLU N N -1.034 -4.777 5.730 1.00 . A A . 27 GLU N 1 1
27 26209 1 1 22 GLU O O -2.840 -7.433 4.151 1.00 . A A . 27 GLU O 1 1
27 26210 1 1 22 GLU OE1 O 2.858 -7.820 3.615 1.00 . A A . 27 GLU OE1 1 1
27 26211 1 1 22 GLU OE2 O 1.589 -9.596 3.530 1.00 . A A . 27 GLU OE2 1 1
27 26212 1 1 23 ARG C C -5.205 -7.258 6.009 1.00 . A A . 28 ARG C 1 1
27 26213 1 1 23 ARG CA C -3.929 -7.767 6.696 1.00 . A A . 28 ARG CA 1 1
27 26214 1 1 23 ARG CB C -4.094 -7.839 8.224 1.00 . A A . 28 ARG CB 1 1
27 26215 1 1 23 ARG CD C -5.395 -8.929 10.114 1.00 . A A . 28 ARG CD 1 1
27 26216 1 1 23 ARG CG C -5.153 -8.884 8.606 1.00 . A A . 28 ARG CG 1 1
27 26217 1 1 23 ARG CZ C -7.216 -9.936 11.502 1.00 . A A . 28 ARG CZ 1 1
27 26218 1 1 23 ARG H H -2.279 -6.444 7.099 1.00 . A A . 28 ARG H 1 1
27 26219 1 1 23 ARG HA H -3.742 -8.780 6.338 1.00 . A A . 28 ARG HA 1 1
27 26220 1 1 23 ARG HB3 H -4.382 -6.862 8.613 1.00 . A A . 28 ARG HB3 1 1
27 26221 1 1 23 ARG HD3 H -5.719 -7.940 10.440 1.00 . A A . 28 ARG HD3 1 1
27 26222 1 1 23 ARG HE H -6.529 -10.694 9.783 1.00 . A A . 28 ARG HE 1 1
27 26223 1 1 23 ARG HG3 H -4.818 -9.866 8.268 1.00 . A A . 28 ARG HG3 1 1
27 26224 1 1 23 ARG HH11 H -6.435 -8.277 12.363 1.00 . A A . 28 ARG HH11 1 1
27 26225 1 1 23 ARG HH12 H -7.768 -9.019 13.221 1.00 . A A . 28 ARG HH12 1 1
27 26226 1 1 23 ARG HH21 H -8.191 -11.641 10.964 1.00 . A A . 28 ARG HH21 1 1
27 26227 1 1 23 ARG HH22 H -8.670 -10.954 12.487 1.00 . A A . 28 ARG HH22 1 1
27 26228 1 1 23 ARG N N -2.761 -6.946 6.349 1.00 . A A . 28 ARG N 1 1
27 26229 1 1 23 ARG NE N -6.422 -9.931 10.441 1.00 . A A . 28 ARG NE 1 1
27 26230 1 1 23 ARG NH1 N -7.150 -8.994 12.420 1.00 . A A . 28 ARG NH1 1 1
27 26231 1 1 23 ARG NH2 N -8.096 -10.902 11.653 1.00 . A A . 28 ARG NH2 1 1
27 26232 1 1 23 ARG O O -5.944 -8.051 5.421 1.00 . A A . 28 ARG O 1 1
27 26233 1 1 24 ALA C C -6.365 -5.102 3.849 1.00 . A A . 29 ALA C 1 1
27 26234 1 1 24 ALA CA C -6.597 -5.332 5.348 1.00 . A A . 29 ALA CA 1 1
27 26235 1 1 24 ALA CB C -6.922 -3.993 6.009 1.00 . A A . 29 ALA CB 1 1
27 26236 1 1 24 ALA H H -4.826 -5.352 6.556 1.00 . A A . 29 ALA H 1 1
27 26237 1 1 24 ALA HA H -7.468 -5.985 5.444 1.00 . A A . 29 ALA HA 1 1
27 26238 1 1 24 ALA HB1 H -7.321 -4.154 7.008 1.00 . A A . 29 ALA HB1 1 1
27 26239 1 1 24 ALA HB2 H -6.019 -3.391 6.074 1.00 . A A . 29 ALA HB2 1 1
27 26240 1 1 24 ALA HB3 H -7.669 -3.467 5.407 1.00 . A A . 29 ALA HB3 1 1
27 26241 1 1 24 ALA N N -5.455 -5.944 6.032 1.00 . A A . 29 ALA N 1 1
27 26242 1 1 24 ALA O O -7.332 -5.152 3.091 1.00 . A A . 29 ALA O 1 1
27 26243 1 1 25 LEU C C -5.212 -5.426 0.994 1.00 . A A . 30 LEU C 1 1
27 26244 1 1 25 LEU CA C -4.833 -4.381 2.049 1.00 . A A . 30 LEU CA 1 1
27 26245 1 1 25 LEU CB C -3.350 -3.968 1.965 1.00 . A A . 30 LEU CB 1 1
27 26246 1 1 25 LEU CD1 C -3.732 -2.290 0.072 1.00 . A A . 30 LEU CD1 1 1
27 26247 1 1 25 LEU CD2 C -1.415 -3.048 0.661 1.00 . A A . 30 LEU CD2 1 1
27 26248 1 1 25 LEU CG C -2.890 -3.468 0.580 1.00 . A A . 30 LEU CG 1 1
27 26249 1 1 25 LEU H H -4.382 -4.751 4.104 1.00 . A A . 30 LEU H 1 1
27 26250 1 1 25 LEU HA H -5.444 -3.504 1.841 1.00 . A A . 30 LEU HA 1 1
27 26251 1 1 25 LEU HB3 H -2.736 -4.825 2.244 1.00 . A A . 30 LEU HB3 1 1
27 26252 1 1 25 LEU HD11 H -3.731 -1.480 0.802 1.00 . A A . 30 LEU HD11 1 1
27 26253 1 1 25 LEU HD12 H -4.753 -2.614 -0.109 1.00 . A A . 30 LEU HD12 1 1
27 26254 1 1 25 LEU HD13 H -3.333 -1.933 -0.876 1.00 . A A . 30 LEU HD13 1 1
27 26255 1 1 25 LEU HD21 H -1.310 -2.151 1.269 1.00 . A A . 30 LEU HD21 1 1
27 26256 1 1 25 LEU HD22 H -1.038 -2.844 -0.342 1.00 . A A . 30 LEU HD22 1 1
27 26257 1 1 25 LEU HD23 H -0.820 -3.849 1.099 1.00 . A A . 30 LEU HD23 1 1
27 26258 1 1 25 LEU HG H -2.974 -4.285 -0.136 1.00 . A A . 30 LEU HG 1 1
27 26259 1 1 25 LEU N N -5.129 -4.821 3.417 1.00 . A A . 30 LEU N 1 1
27 26260 1 1 25 LEU O O -5.781 -5.058 -0.027 1.00 . A A . 30 LEU O 1 1
27 26261 1 1 26 GLU C C -6.935 -7.961 0.266 1.00 . A A . 31 GLU C 1 1
27 26262 1 1 26 GLU CA C -5.407 -7.788 0.344 1.00 . A A . 31 GLU CA 1 1
27 26263 1 1 26 GLU CB C -4.737 -9.115 0.739 1.00 . A A . 31 GLU CB 1 1
27 26264 1 1 26 GLU CD C -4.596 -11.012 2.445 1.00 . A A . 31 GLU CD 1 1
27 26265 1 1 26 GLU CG C -5.332 -9.752 2.004 1.00 . A A . 31 GLU CG 1 1
27 26266 1 1 26 GLU H H -4.587 -6.973 2.147 1.00 . A A . 31 GLU H 1 1
27 26267 1 1 26 GLU HA H -5.058 -7.527 -0.657 1.00 . A A . 31 GLU HA 1 1
27 26268 1 1 26 GLU HB3 H -3.668 -8.950 0.881 1.00 . A A . 31 GLU HB3 1 1
27 26269 1 1 26 GLU HG3 H -6.364 -10.037 1.804 1.00 . A A . 31 GLU HG3 1 1
27 26270 1 1 26 GLU N N -4.996 -6.717 1.260 1.00 . A A . 31 GLU N 1 1
27 26271 1 1 26 GLU O O -7.418 -8.682 -0.613 1.00 . A A . 31 GLU O 1 1
27 26272 1 1 26 GLU OE1 O -4.225 -11.852 1.593 1.00 . A A . 31 GLU OE1 1 1
27 26273 1 1 26 GLU OE2 O -4.417 -11.190 3.671 1.00 . A A . 31 GLU OE2 1 1
27 26274 1 1 27 ARG C C -9.910 -6.204 0.942 1.00 . A A . 32 ARG C 1 1
27 26275 1 1 27 ARG CA C -9.122 -7.458 1.381 1.00 . A A . 32 ARG CA 1 1
27 26276 1 1 27 ARG CB C -9.456 -7.802 2.848 1.00 . A A . 32 ARG CB 1 1
27 26277 1 1 27 ARG CD C -9.349 -9.553 4.701 1.00 . A A . 32 ARG CD 1 1
27 26278 1 1 27 ARG CG C -8.934 -9.185 3.271 1.00 . A A . 32 ARG CG 1 1
27 26279 1 1 27 ARG CZ C -9.772 -12.016 4.947 1.00 . A A . 32 ARG CZ 1 1
27 26280 1 1 27 ARG H H -7.183 -6.751 1.864 1.00 . A A . 32 ARG H 1 1
27 26281 1 1 27 ARG HA H -9.439 -8.291 0.760 1.00 . A A . 32 ARG HA 1 1
27 26282 1 1 27 ARG HB3 H -10.539 -7.800 2.970 1.00 . A A . 32 ARG HB3 1 1
27 26283 1 1 27 ARG HD3 H -10.422 -9.403 4.830 1.00 . A A . 32 ARG HD3 1 1
27 26284 1 1 27 ARG HE H -8.028 -11.098 5.315 1.00 . A A . 32 ARG HE 1 1
27 26285 1 1 27 ARG HG3 H -7.849 -9.186 3.227 1.00 . A A . 32 ARG HG3 1 1
27 26286 1 1 27 ARG HH11 H -11.419 -11.061 4.263 1.00 . A A . 32 ARG HH11 1 1
27 26287 1 1 27 ARG HH12 H -11.617 -12.767 4.537 1.00 . A A . 32 ARG HH12 1 1
27 26288 1 1 27 ARG HH21 H -8.347 -13.325 5.585 1.00 . A A . 32 ARG HH21 1 1
27 26289 1 1 27 ARG HH22 H -9.922 -14.002 5.250 1.00 . A A . 32 ARG HH22 1 1
27 26290 1 1 27 ARG N N -7.673 -7.341 1.203 1.00 . A A . 32 ARG N 1 1
27 26291 1 1 27 ARG NE N -8.986 -10.947 5.010 1.00 . A A . 32 ARG NE 1 1
27 26292 1 1 27 ARG NH1 N -11.022 -11.946 4.548 1.00 . A A . 32 ARG NH1 1 1
27 26293 1 1 27 ARG NH2 N -9.308 -13.195 5.282 1.00 . A A . 32 ARG NH2 1 1
27 26294 1 1 27 ARG O O -11.139 -6.281 0.858 1.00 . A A . 32 ARG O 1 1
27 26295 1 1 28 LEU C C -10.428 -4.197 -1.308 1.00 . A A . 33 LEU C 1 1
27 26296 1 1 28 LEU CA C -9.885 -3.865 0.091 1.00 . A A . 33 LEU CA 1 1
27 26297 1 1 28 LEU CB C -8.880 -2.691 0.002 1.00 . A A . 33 LEU CB 1 1
27 26298 1 1 28 LEU CD1 C -7.257 -1.056 1.036 1.00 . A A . 33 LEU CD1 1 1
27 26299 1 1 28 LEU CD2 C -9.294 -1.678 2.321 1.00 . A A . 33 LEU CD2 1 1
27 26300 1 1 28 LEU CG C -8.255 -2.190 1.319 1.00 . A A . 33 LEU CG 1 1
27 26301 1 1 28 LEU H H -8.265 -5.023 0.897 1.00 . A A . 33 LEU H 1 1
27 26302 1 1 28 LEU HA H -10.744 -3.562 0.695 1.00 . A A . 33 LEU HA 1 1
27 26303 1 1 28 LEU HB3 H -9.385 -1.849 -0.477 1.00 . A A . 33 LEU HB3 1 1
27 26304 1 1 28 LEU HD11 H -6.686 -0.831 1.938 1.00 . A A . 33 LEU HD11 1 1
27 26305 1 1 28 LEU HD12 H -7.790 -0.158 0.723 1.00 . A A . 33 LEU HD12 1 1
27 26306 1 1 28 LEU HD13 H -6.570 -1.348 0.245 1.00 . A A . 33 LEU HD13 1 1
27 26307 1 1 28 LEU HD21 H -9.872 -0.867 1.874 1.00 . A A . 33 LEU HD21 1 1
27 26308 1 1 28 LEU HD22 H -8.787 -1.301 3.210 1.00 . A A . 33 LEU HD22 1 1
27 26309 1 1 28 LEU HD23 H -9.964 -2.484 2.612 1.00 . A A . 33 LEU HD23 1 1
27 26310 1 1 28 LEU HG H -7.706 -3.010 1.775 1.00 . A A . 33 LEU HG 1 1
27 26311 1 1 28 LEU N N -9.255 -5.057 0.692 1.00 . A A . 33 LEU N 1 1
27 26312 1 1 28 LEU O O -9.672 -4.499 -2.229 1.00 . A A . 33 LEU O 1 1
27 26313 1 1 29 LYS C C -11.971 -3.574 -3.907 1.00 . A A . 34 LYS C 1 1
27 26314 1 1 29 LYS CA C -12.381 -4.519 -2.758 1.00 . A A . 34 LYS CA 1 1
27 26315 1 1 29 LYS CB C -13.901 -4.610 -2.536 1.00 . A A . 34 LYS CB 1 1
27 26316 1 1 29 LYS CD C -13.823 -7.108 -1.896 1.00 . A A . 34 LYS CD 1 1
27 26317 1 1 29 LYS CE C -14.487 -8.188 -1.033 1.00 . A A . 34 LYS CE 1 1
27 26318 1 1 29 LYS CG C -14.333 -5.703 -1.534 1.00 . A A . 34 LYS CG 1 1
27 26319 1 1 29 LYS H H -12.336 -3.802 -0.739 1.00 . A A . 34 LYS H 1 1
27 26320 1 1 29 LYS HA H -12.012 -5.507 -3.034 1.00 . A A . 34 LYS HA 1 1
27 26321 1 1 29 LYS HB3 H -14.384 -4.806 -3.494 1.00 . A A . 34 LYS HB3 1 1
27 26322 1 1 29 LYS HD3 H -12.742 -7.156 -1.749 1.00 . A A . 34 LYS HD3 1 1
27 26323 1 1 29 LYS HE3 H -15.573 -8.081 -1.096 1.00 . A A . 34 LYS HE3 1 1
27 26324 1 1 29 LYS HG3 H -15.423 -5.720 -1.508 1.00 . A A . 34 LYS HG3 1 1
27 26325 1 1 29 LYS HZ1 H -14.402 -10.255 -0.801 1.00 . A A . 34 LYS HZ1 1 1
27 26326 1 1 29 LYS HZ2 H -13.092 -9.638 -1.548 1.00 . A A . 34 LYS HZ2 1 1
27 26327 1 1 29 LYS HZ3 H -14.527 -9.783 -2.363 1.00 . A A . 34 LYS HZ3 1 1
27 26328 1 1 29 LYS N N -11.744 -4.128 -1.496 1.00 . A A . 34 LYS N 1 1
27 26329 1 1 29 LYS NZ N -14.102 -9.551 -1.471 1.00 . A A . 34 LYS NZ 1 1
27 26330 1 1 29 LYS O O -12.171 -2.358 -3.835 1.00 . A A . 34 LYS O 1 1
27 26331 1 1 30 GLY C C -9.084 -3.543 -5.906 1.00 . A A . 35 GLY C 1 1
27 26332 1 1 30 GLY CA C -10.613 -3.429 -6.007 1.00 . A A . 35 GLY CA 1 1
27 26333 1 1 30 GLY H H -11.313 -5.156 -4.974 1.00 . A A . 35 GLY H 1 1
27 26334 1 1 30 GLY HA2 H -10.896 -3.863 -6.966 1.00 . A A . 35 GLY HA2 1 1
27 26335 1 1 30 GLY HA3 H -10.872 -2.371 -5.998 1.00 . A A . 35 GLY HA3 1 1
27 26336 1 1 30 GLY N N -11.341 -4.140 -4.943 1.00 . A A . 35 GLY N 1 1
27 26337 1 1 30 GLY O O -8.408 -3.312 -6.906 1.00 . A A . 35 GLY O 1 1
27 26338 1 1 31 VAL C C -7.144 -5.898 -4.439 1.00 . A A . 36 VAL C 1 1
27 26339 1 1 31 VAL CA C -7.147 -4.372 -4.561 1.00 . A A . 36 VAL CA 1 1
27 26340 1 1 31 VAL CB C -6.498 -3.742 -3.306 1.00 . A A . 36 VAL CB 1 1
27 26341 1 1 31 VAL CG1 C -5.027 -4.170 -3.177 1.00 . A A . 36 VAL CG1 1 1
27 26342 1 1 31 VAL CG2 C -6.562 -2.204 -3.343 1.00 . A A . 36 VAL CG2 1 1
27 26343 1 1 31 VAL H H -9.163 -4.124 -3.959 1.00 . A A . 36 VAL H 1 1
27 26344 1 1 31 VAL HA H -6.560 -4.080 -5.432 1.00 . A A . 36 VAL HA 1 1
27 26345 1 1 31 VAL HB H -7.031 -4.082 -2.420 1.00 . A A . 36 VAL HB 1 1
27 26346 1 1 31 VAL HG11 H -4.560 -3.661 -2.337 1.00 . A A . 36 VAL HG11 1 1
27 26347 1 1 31 VAL HG12 H -4.952 -5.244 -3.004 1.00 . A A . 36 VAL HG12 1 1
27 26348 1 1 31 VAL HG13 H -4.490 -3.916 -4.090 1.00 . A A . 36 VAL HG13 1 1
27 26349 1 1 31 VAL HG21 H -6.071 -1.790 -2.461 1.00 . A A . 36 VAL HG21 1 1
27 26350 1 1 31 VAL HG22 H -6.063 -1.828 -4.238 1.00 . A A . 36 VAL HG22 1 1
27 26351 1 1 31 VAL HG23 H -7.598 -1.868 -3.342 1.00 . A A . 36 VAL HG23 1 1
27 26352 1 1 31 VAL N N -8.543 -3.939 -4.747 1.00 . A A . 36 VAL N 1 1
27 26353 1 1 31 VAL O O -7.973 -6.472 -3.732 1.00 . A A . 36 VAL O 1 1
27 26354 1 1 32 ALA C C -5.111 -8.775 -4.696 1.00 . A A . 37 ALA C 1 1
27 26355 1 1 32 ALA CA C -6.265 -8.005 -5.362 1.00 . A A . 37 ALA CA 1 1
27 26356 1 1 32 ALA CB C -6.284 -8.234 -6.875 1.00 . A A . 37 ALA CB 1 1
27 26357 1 1 32 ALA H H -5.571 -6.010 -5.700 1.00 . A A . 37 ALA H 1 1
27 26358 1 1 32 ALA HA H -7.195 -8.415 -4.958 1.00 . A A . 37 ALA HA 1 1
27 26359 1 1 32 ALA HB1 H -5.340 -7.917 -7.321 1.00 . A A . 37 ALA HB1 1 1
27 26360 1 1 32 ALA HB2 H -6.445 -9.290 -7.075 1.00 . A A . 37 ALA HB2 1 1
27 26361 1 1 32 ALA HB3 H -7.107 -7.674 -7.323 1.00 . A A . 37 ALA HB3 1 1
27 26362 1 1 32 ALA N N -6.232 -6.559 -5.155 1.00 . A A . 37 ALA N 1 1
27 26363 1 1 32 ALA O O -5.323 -9.916 -4.277 1.00 . A A . 37 ALA O 1 1
27 26364 1 1 33 GLU C C -1.651 -7.865 -3.590 1.00 . A A . 38 GLU C 1 1
27 26365 1 1 33 GLU CA C -2.729 -8.868 -4.025 1.00 . A A . 38 GLU CA 1 1
27 26366 1 1 33 GLU CB C -2.150 -9.866 -5.048 1.00 . A A . 38 GLU CB 1 1
27 26367 1 1 33 GLU CD C -0.497 -11.727 -5.468 1.00 . A A . 38 GLU CD 1 1
27 26368 1 1 33 GLU CG C -1.183 -10.870 -4.411 1.00 . A A . 38 GLU CG 1 1
27 26369 1 1 33 GLU H H -3.799 -7.243 -4.920 1.00 . A A . 38 GLU H 1 1
27 26370 1 1 33 GLU HA H -3.055 -9.423 -3.156 1.00 . A A . 38 GLU HA 1 1
27 26371 1 1 33 GLU HB3 H -1.627 -9.307 -5.823 1.00 . A A . 38 GLU HB3 1 1
27 26372 1 1 33 GLU HG3 H -1.737 -11.514 -3.726 1.00 . A A . 38 GLU HG3 1 1
27 26373 1 1 33 GLU N N -3.911 -8.192 -4.583 1.00 . A A . 38 GLU N 1 1
27 26374 1 1 33 GLU O O -1.335 -6.958 -4.355 1.00 . A A . 38 GLU O 1 1
27 26375 1 1 33 GLU OE1 O 0.537 -11.291 -6.027 1.00 . A A . 38 GLU OE1 1 1
27 26376 1 1 33 GLU OE2 O -0.966 -12.849 -5.766 1.00 . A A . 38 GLU OE2 1 1
27 26377 1 1 34 ALA C C 0.931 -7.633 -0.863 1.00 . A A . 39 ALA C 1 1
27 26378 1 1 34 ALA CA C -0.076 -7.052 -1.872 1.00 . A A . 39 ALA CA 1 1
27 26379 1 1 34 ALA CB C -0.868 -5.895 -1.249 1.00 . A A . 39 ALA CB 1 1
27 26380 1 1 34 ALA H H -1.287 -8.820 -1.826 1.00 . A A . 39 ALA H 1 1
27 26381 1 1 34 ALA HA H 0.513 -6.652 -2.698 1.00 . A A . 39 ALA HA 1 1
27 26382 1 1 34 ALA HB1 H -1.435 -6.256 -0.391 1.00 . A A . 39 ALA HB1 1 1
27 26383 1 1 34 ALA HB2 H -0.179 -5.114 -0.928 1.00 . A A . 39 ALA HB2 1 1
27 26384 1 1 34 ALA HB3 H -1.555 -5.472 -1.984 1.00 . A A . 39 ALA HB3 1 1
27 26385 1 1 34 ALA N N -1.036 -8.024 -2.412 1.00 . A A . 39 ALA N 1 1
27 26386 1 1 34 ALA O O 0.732 -8.700 -0.278 1.00 . A A . 39 ALA O 1 1
27 26387 1 1 35 SER C C 3.958 -6.120 0.760 1.00 . A A . 40 SER C 1 1
27 26388 1 1 35 SER CA C 3.082 -7.302 0.308 1.00 . A A . 40 SER CA 1 1
27 26389 1 1 35 SER CB C 3.949 -8.379 -0.355 1.00 . A A . 40 SER CB 1 1
27 26390 1 1 35 SER H H 2.137 -6.032 -1.139 1.00 . A A . 40 SER H 1 1
27 26391 1 1 35 SER HA H 2.630 -7.748 1.188 1.00 . A A . 40 SER HA 1 1
27 26392 1 1 35 SER HB3 H 4.316 -8.000 -1.309 1.00 . A A . 40 SER HB3 1 1
27 26393 1 1 35 SER HG H 5.862 -8.468 -0.029 1.00 . A A . 40 SER HG 1 1
27 26394 1 1 35 SER N N 2.014 -6.896 -0.614 1.00 . A A . 40 SER N 1 1
27 26395 1 1 35 SER O O 4.327 -5.276 -0.059 1.00 . A A . 40 SER O 1 1
27 26396 1 1 35 SER OG O 5.050 -8.727 0.467 1.00 . A A . 40 SER OG 1 1
27 26397 1 1 36 VAL C C 6.714 -5.753 2.681 1.00 . A A . 41 VAL C 1 1
27 26398 1 1 36 VAL CA C 5.311 -5.123 2.608 1.00 . A A . 41 VAL CA 1 1
27 26399 1 1 36 VAL CB C 4.879 -4.664 4.022 1.00 . A A . 41 VAL CB 1 1
27 26400 1 1 36 VAL CG1 C 5.890 -3.687 4.648 1.00 . A A . 41 VAL CG1 1 1
27 26401 1 1 36 VAL CG2 C 3.500 -3.979 4.009 1.00 . A A . 41 VAL CG2 1 1
27 26402 1 1 36 VAL H H 3.936 -6.774 2.685 1.00 . A A . 41 VAL H 1 1
27 26403 1 1 36 VAL HA H 5.351 -4.241 1.968 1.00 . A A . 41 VAL HA 1 1
27 26404 1 1 36 VAL HB H 4.809 -5.543 4.663 1.00 . A A . 41 VAL HB 1 1
27 26405 1 1 36 VAL HG11 H 6.853 -4.173 4.802 1.00 . A A . 41 VAL HG11 1 1
27 26406 1 1 36 VAL HG12 H 6.022 -2.817 4.003 1.00 . A A . 41 VAL HG12 1 1
27 26407 1 1 36 VAL HG13 H 5.525 -3.358 5.619 1.00 . A A . 41 VAL HG13 1 1
27 26408 1 1 36 VAL HG21 H 3.208 -3.711 5.024 1.00 . A A . 41 VAL HG21 1 1
27 26409 1 1 36 VAL HG22 H 3.542 -3.073 3.406 1.00 . A A . 41 VAL HG22 1 1
27 26410 1 1 36 VAL HG23 H 2.740 -4.647 3.602 1.00 . A A . 41 VAL HG23 1 1
27 26411 1 1 36 VAL N N 4.336 -6.078 2.043 1.00 . A A . 41 VAL N 1 1
27 26412 1 1 36 VAL O O 6.882 -6.837 3.247 1.00 . A A . 41 VAL O 1 1
27 26413 1 1 37 THR C C 9.644 -4.586 3.588 1.00 . A A . 42 THR C 1 1
27 26414 1 1 37 THR CA C 9.156 -5.333 2.351 1.00 . A A . 42 THR CA 1 1
27 26415 1 1 37 THR CB C 9.969 -4.914 1.116 1.00 . A A . 42 THR CB 1 1
27 26416 1 1 37 THR CG2 C 11.437 -5.316 1.244 1.00 . A A . 42 THR CG2 1 1
27 26417 1 1 37 THR H H 7.497 -4.142 1.743 1.00 . A A . 42 THR H 1 1
27 26418 1 1 37 THR HA H 9.293 -6.405 2.488 1.00 . A A . 42 THR HA 1 1
27 26419 1 1 37 THR HB H 9.897 -3.834 0.969 1.00 . A A . 42 THR HB 1 1
27 26420 1 1 37 THR HG1 H 10.008 -5.273 -0.774 1.00 . A A . 42 THR HG1 1 1
27 26421 1 1 37 THR HG21 H 11.518 -6.397 1.363 1.00 . A A . 42 THR HG21 1 1
27 26422 1 1 37 THR HG22 H 11.893 -4.820 2.100 1.00 . A A . 42 THR HG22 1 1
27 26423 1 1 37 THR HG23 H 11.978 -5.012 0.350 1.00 . A A . 42 THR HG23 1 1
27 26424 1 1 37 THR N N 7.726 -5.034 2.170 1.00 . A A . 42 THR N 1 1
27 26425 1 1 37 THR O O 9.874 -3.381 3.539 1.00 . A A . 42 THR O 1 1
27 26426 1 1 37 THR OG1 O 9.474 -5.575 -0.021 1.00 . A A . 42 THR OG1 1 1
27 26427 1 1 38 VAL C C 11.487 -4.202 6.196 1.00 . A A . 43 VAL C 1 1
27 26428 1 1 38 VAL CA C 10.039 -4.692 6.031 1.00 . A A . 43 VAL CA 1 1
27 26429 1 1 38 VAL CB C 9.687 -5.697 7.151 1.00 . A A . 43 VAL CB 1 1
27 26430 1 1 38 VAL CG1 C 9.997 -5.145 8.552 1.00 . A A . 43 VAL CG1 1 1
27 26431 1 1 38 VAL CG2 C 8.199 -6.077 7.089 1.00 . A A . 43 VAL CG2 1 1
27 26432 1 1 38 VAL H H 9.628 -6.297 4.653 1.00 . A A . 43 VAL H 1 1
27 26433 1 1 38 VAL HA H 9.366 -3.836 6.139 1.00 . A A . 43 VAL HA 1 1
27 26434 1 1 38 VAL HB H 10.275 -6.602 7.010 1.00 . A A . 43 VAL HB 1 1
27 26435 1 1 38 VAL HG11 H 11.063 -4.949 8.663 1.00 . A A . 43 VAL HG11 1 1
27 26436 1 1 38 VAL HG12 H 9.440 -4.224 8.716 1.00 . A A . 43 VAL HG12 1 1
27 26437 1 1 38 VAL HG13 H 9.725 -5.880 9.303 1.00 . A A . 43 VAL HG13 1 1
27 26438 1 1 38 VAL HG21 H 7.593 -5.179 7.193 1.00 . A A . 43 VAL HG21 1 1
27 26439 1 1 38 VAL HG22 H 7.964 -6.557 6.139 1.00 . A A . 43 VAL HG22 1 1
27 26440 1 1 38 VAL HG23 H 7.957 -6.774 7.891 1.00 . A A . 43 VAL HG23 1 1
27 26441 1 1 38 VAL N N 9.794 -5.290 4.705 1.00 . A A . 43 VAL N 1 1
27 26442 1 1 38 VAL O O 11.712 -3.168 6.821 1.00 . A A . 43 VAL O 1 1
27 26443 1 1 39 ALA C C 14.324 -3.253 5.124 1.00 . A A . 44 ALA C 1 1
27 26444 1 1 39 ALA CA C 13.902 -4.572 5.805 1.00 . A A . 44 ALA CA 1 1
27 26445 1 1 39 ALA CB C 14.743 -5.748 5.302 1.00 . A A . 44 ALA CB 1 1
27 26446 1 1 39 ALA H H 12.252 -5.766 5.146 1.00 . A A . 44 ALA H 1 1
27 26447 1 1 39 ALA HA H 14.099 -4.445 6.871 1.00 . A A . 44 ALA HA 1 1
27 26448 1 1 39 ALA HB1 H 15.803 -5.533 5.448 1.00 . A A . 44 ALA HB1 1 1
27 26449 1 1 39 ALA HB2 H 14.502 -6.650 5.863 1.00 . A A . 44 ALA HB2 1 1
27 26450 1 1 39 ALA HB3 H 14.559 -5.917 4.243 1.00 . A A . 44 ALA HB3 1 1
27 26451 1 1 39 ALA N N 12.479 -4.909 5.635 1.00 . A A . 44 ALA N 1 1
27 26452 1 1 39 ALA O O 15.422 -2.756 5.399 1.00 . A A . 44 ALA O 1 1
27 26453 1 1 40 THR C C 12.448 -0.444 3.913 1.00 . A A . 45 THR C 1 1
27 26454 1 1 40 THR CA C 13.616 -1.381 3.611 1.00 . A A . 45 THR CA 1 1
27 26455 1 1 40 THR CB C 13.715 -1.546 2.092 1.00 . A A . 45 THR CB 1 1
27 26456 1 1 40 THR CG2 C 14.981 -2.303 1.698 1.00 . A A . 45 THR CG2 1 1
27 26457 1 1 40 THR H H 12.644 -3.228 4.018 1.00 . A A . 45 THR H 1 1
27 26458 1 1 40 THR HA H 14.524 -0.898 3.969 1.00 . A A . 45 THR HA 1 1
27 26459 1 1 40 THR HB H 13.735 -0.560 1.619 1.00 . A A . 45 THR HB 1 1
27 26460 1 1 40 THR HG1 H 12.654 -2.395 0.684 1.00 . A A . 45 THR HG1 1 1
27 26461 1 1 40 THR HG21 H 15.854 -1.816 2.135 1.00 . A A . 45 THR HG21 1 1
27 26462 1 1 40 THR HG22 H 15.085 -2.285 0.618 1.00 . A A . 45 THR HG22 1 1
27 26463 1 1 40 THR HG23 H 14.933 -3.338 2.036 1.00 . A A . 45 THR HG23 1 1
27 26464 1 1 40 THR N N 13.470 -2.697 4.256 1.00 . A A . 45 THR N 1 1
27 26465 1 1 40 THR O O 12.611 0.772 3.796 1.00 . A A . 45 THR O 1 1
27 26466 1 1 40 THR OG1 O 12.583 -2.258 1.654 1.00 . A A . 45 THR OG1 1 1
27 26467 1 1 41 GLY C C 9.449 0.209 3.131 1.00 . A A . 46 GLY C 1 1
27 26468 1 1 41 GLY CA C 10.029 -0.262 4.463 1.00 . A A . 46 GLY CA 1 1
27 26469 1 1 41 GLY H H 11.220 -1.996 4.306 1.00 . A A . 46 GLY H 1 1
27 26470 1 1 41 GLY HA2 H 9.304 -0.930 4.927 1.00 . A A . 46 GLY HA2 1 1
27 26471 1 1 41 GLY HA3 H 10.181 0.604 5.101 1.00 . A A . 46 GLY HA3 1 1
27 26472 1 1 41 GLY N N 11.284 -0.988 4.283 1.00 . A A . 46 GLY N 1 1
27 26473 1 1 41 GLY O O 9.117 1.387 3.014 1.00 . A A . 46 GLY O 1 1
27 26474 1 1 42 ARG C C 7.371 -1.339 0.758 1.00 . A A . 47 ARG C 1 1
27 26475 1 1 42 ARG CA C 8.614 -0.441 0.874 1.00 . A A . 47 ARG CA 1 1
27 26476 1 1 42 ARG CB C 9.518 -0.640 -0.359 1.00 . A A . 47 ARG CB 1 1
27 26477 1 1 42 ARG CD C 11.261 0.365 -1.879 1.00 . A A . 47 ARG CD 1 1
27 26478 1 1 42 ARG CG C 10.669 0.367 -0.459 1.00 . A A . 47 ARG CG 1 1
27 26479 1 1 42 ARG CZ C 12.389 2.153 -3.232 1.00 . A A . 47 ARG CZ 1 1
27 26480 1 1 42 ARG H H 9.639 -1.632 2.334 1.00 . A A . 47 ARG H 1 1
27 26481 1 1 42 ARG HA H 8.260 0.590 0.853 1.00 . A A . 47 ARG HA 1 1
27 26482 1 1 42 ARG HB3 H 8.895 -0.503 -1.246 1.00 . A A . 47 ARG HB3 1 1
27 26483 1 1 42 ARG HD3 H 10.445 0.390 -2.603 1.00 . A A . 47 ARG HD3 1 1
27 26484 1 1 42 ARG HE H 12.555 1.929 -1.256 1.00 . A A . 47 ARG HE 1 1
27 26485 1 1 42 ARG HG3 H 11.443 0.110 0.266 1.00 . A A . 47 ARG HG3 1 1
27 26486 1 1 42 ARG HH11 H 11.418 0.855 -4.456 1.00 . A A . 47 ARG HH11 1 1
27 26487 1 1 42 ARG HH12 H 12.066 2.275 -5.238 1.00 . A A . 47 ARG HH12 1 1
27 26488 1 1 42 ARG HH21 H 13.580 3.521 -2.333 1.00 . A A . 47 ARG HH21 1 1
27 26489 1 1 42 ARG HH22 H 13.456 3.671 -4.063 1.00 . A A . 47 ARG HH22 1 1
27 26490 1 1 42 ARG N N 9.340 -0.682 2.136 1.00 . A A . 47 ARG N 1 1
27 26491 1 1 42 ARG NE N 12.126 1.534 -2.089 1.00 . A A . 47 ARG NE 1 1
27 26492 1 1 42 ARG NH1 N 11.905 1.741 -4.389 1.00 . A A . 47 ARG NH1 1 1
27 26493 1 1 42 ARG NH2 N 13.157 3.220 -3.205 1.00 . A A . 47 ARG NH2 1 1
27 26494 1 1 42 ARG O O 7.208 -2.304 1.502 1.00 . A A . 47 ARG O 1 1
27 26495 1 1 43 LEU C C 5.217 -2.252 -1.934 1.00 . A A . 48 LEU C 1 1
27 26496 1 1 43 LEU CA C 5.246 -1.741 -0.487 1.00 . A A . 48 LEU CA 1 1
27 26497 1 1 43 LEU CB C 4.067 -0.776 -0.236 1.00 . A A . 48 LEU CB 1 1
27 26498 1 1 43 LEU CD1 C 2.344 0.102 1.322 1.00 . A A . 48 LEU CD1 1 1
27 26499 1 1 43 LEU CD2 C 2.398 -2.354 0.849 1.00 . A A . 48 LEU CD2 1 1
27 26500 1 1 43 LEU CG C 3.257 -1.092 1.032 1.00 . A A . 48 LEU CG 1 1
27 26501 1 1 43 LEU H H 6.711 -0.225 -0.781 1.00 . A A . 48 LEU H 1 1
27 26502 1 1 43 LEU HA H 5.160 -2.614 0.166 1.00 . A A . 48 LEU HA 1 1
27 26503 1 1 43 LEU HB3 H 3.384 -0.789 -1.087 1.00 . A A . 48 LEU HB3 1 1
27 26504 1 1 43 LEU HD11 H 2.945 0.992 1.512 1.00 . A A . 48 LEU HD11 1 1
27 26505 1 1 43 LEU HD12 H 1.733 -0.101 2.200 1.00 . A A . 48 LEU HD12 1 1
27 26506 1 1 43 LEU HD13 H 1.700 0.282 0.461 1.00 . A A . 48 LEU HD13 1 1
27 26507 1 1 43 LEU HD21 H 1.749 -2.249 -0.021 1.00 . A A . 48 LEU HD21 1 1
27 26508 1 1 43 LEU HD22 H 1.782 -2.515 1.733 1.00 . A A . 48 LEU HD22 1 1
27 26509 1 1 43 LEU HD23 H 3.035 -3.223 0.716 1.00 . A A . 48 LEU HD23 1 1
27 26510 1 1 43 LEU HG H 3.937 -1.227 1.874 1.00 . A A . 48 LEU HG 1 1
27 26511 1 1 43 LEU N N 6.491 -1.023 -0.194 1.00 . A A . 48 LEU N 1 1
27 26512 1 1 43 LEU O O 5.939 -1.739 -2.792 1.00 . A A . 48 LEU O 1 1
27 26513 1 1 44 THR C C 2.480 -4.032 -3.485 1.00 . A A . 49 THR C 1 1
27 26514 1 1 44 THR CA C 3.964 -3.733 -3.530 1.00 . A A . 49 THR CA 1 1
27 26515 1 1 44 THR CB C 4.738 -5.003 -3.906 1.00 . A A . 49 THR CB 1 1
27 26516 1 1 44 THR CG2 C 4.462 -5.443 -5.345 1.00 . A A . 49 THR CG2 1 1
27 26517 1 1 44 THR H H 3.844 -3.630 -1.411 1.00 . A A . 49 THR H 1 1
27 26518 1 1 44 THR HA H 4.147 -2.979 -4.294 1.00 . A A . 49 THR HA 1 1
27 26519 1 1 44 THR HB H 4.482 -5.816 -3.222 1.00 . A A . 49 THR HB 1 1
27 26520 1 1 44 THR HG1 H 6.358 -4.851 -2.878 1.00 . A A . 49 THR HG1 1 1
27 26521 1 1 44 THR HG21 H 4.675 -4.628 -6.038 1.00 . A A . 49 THR HG21 1 1
27 26522 1 1 44 THR HG22 H 3.422 -5.750 -5.452 1.00 . A A . 49 THR HG22 1 1
27 26523 1 1 44 THR HG23 H 5.094 -6.297 -5.593 1.00 . A A . 49 THR HG23 1 1
27 26524 1 1 44 THR N N 4.343 -3.227 -2.199 1.00 . A A . 49 THR N 1 1
27 26525 1 1 44 THR O O 2.010 -4.617 -2.511 1.00 . A A . 49 THR O 1 1
27 26526 1 1 44 THR OG1 O 6.113 -4.732 -3.818 1.00 . A A . 49 THR OG1 1 1
27 26527 1 1 45 VAL C C -0.168 -4.042 -6.037 1.00 . A A . 50 VAL C 1 1
27 26528 1 1 45 VAL CA C 0.291 -3.754 -4.602 1.00 . A A . 50 VAL CA 1 1
27 26529 1 1 45 VAL CB C -0.401 -2.500 -4.006 1.00 . A A . 50 VAL CB 1 1
27 26530 1 1 45 VAL CG1 C -0.058 -1.197 -4.751 1.00 . A A . 50 VAL CG1 1 1
27 26531 1 1 45 VAL CG2 C -1.926 -2.675 -3.949 1.00 . A A . 50 VAL CG2 1 1
27 26532 1 1 45 VAL H H 2.235 -3.102 -5.258 1.00 . A A . 50 VAL H 1 1
27 26533 1 1 45 VAL HA H -0.002 -4.610 -3.992 1.00 . A A . 50 VAL HA 1 1
27 26534 1 1 45 VAL HB H -0.049 -2.382 -2.977 1.00 . A A . 50 VAL HB 1 1
27 26535 1 1 45 VAL HG11 H -0.544 -0.354 -4.257 1.00 . A A . 50 VAL HG11 1 1
27 26536 1 1 45 VAL HG12 H 1.019 -1.030 -4.739 1.00 . A A . 50 VAL HG12 1 1
27 26537 1 1 45 VAL HG13 H -0.402 -1.239 -5.783 1.00 . A A . 50 VAL HG13 1 1
27 26538 1 1 45 VAL HG21 H -2.165 -3.586 -3.401 1.00 . A A . 50 VAL HG21 1 1
27 26539 1 1 45 VAL HG22 H -2.384 -1.828 -3.441 1.00 . A A . 50 VAL HG22 1 1
27 26540 1 1 45 VAL HG23 H -2.344 -2.736 -4.954 1.00 . A A . 50 VAL HG23 1 1
27 26541 1 1 45 VAL N N 1.755 -3.626 -4.524 1.00 . A A . 50 VAL N 1 1
27 26542 1 1 45 VAL O O 0.376 -3.473 -6.981 1.00 . A A . 50 VAL O 1 1
27 26543 1 1 46 THR C C -3.326 -4.783 -7.277 1.00 . A A . 51 THR C 1 1
27 26544 1 1 46 THR CA C -1.883 -5.254 -7.419 1.00 . A A . 51 THR CA 1 1
27 26545 1 1 46 THR CB C -1.838 -6.764 -7.702 1.00 . A A . 51 THR CB 1 1
27 26546 1 1 46 THR CG2 C -2.583 -7.114 -8.996 1.00 . A A . 51 THR CG2 1 1
27 26547 1 1 46 THR H H -1.489 -5.390 -5.338 1.00 . A A . 51 THR H 1 1
27 26548 1 1 46 THR HA H -1.432 -4.735 -8.253 1.00 . A A . 51 THR HA 1 1
27 26549 1 1 46 THR HB H -2.269 -7.323 -6.859 1.00 . A A . 51 THR HB 1 1
27 26550 1 1 46 THR HG1 H -0.045 -7.157 -7.034 1.00 . A A . 51 THR HG1 1 1
27 26551 1 1 46 THR HG21 H -2.471 -8.175 -9.217 1.00 . A A . 51 THR HG21 1 1
27 26552 1 1 46 THR HG22 H -2.192 -6.533 -9.832 1.00 . A A . 51 THR HG22 1 1
27 26553 1 1 46 THR HG23 H -3.646 -6.902 -8.889 1.00 . A A . 51 THR HG23 1 1
27 26554 1 1 46 THR N N -1.163 -4.925 -6.182 1.00 . A A . 51 THR N 1 1
27 26555 1 1 46 THR O O -4.028 -5.266 -6.391 1.00 . A A . 51 THR O 1 1
27 26556 1 1 46 THR OG1 O -0.496 -7.160 -7.901 1.00 . A A . 51 THR OG1 1 1
27 26557 1 1 47 TYR C C -5.736 -2.962 -9.457 1.00 . A A . 52 TYR C 1 1
27 26558 1 1 47 TYR CA C -5.098 -3.233 -8.080 1.00 . A A . 52 TYR CA 1 1
27 26559 1 1 47 TYR CB C -5.007 -1.936 -7.256 1.00 . A A . 52 TYR CB 1 1
27 26560 1 1 47 TYR CD1 C -2.879 -0.624 -7.733 1.00 . A A . 52 TYR CD1 1 1
27 26561 1 1 47 TYR CD2 C -4.983 0.194 -8.647 1.00 . A A . 52 TYR CD2 1 1
27 26562 1 1 47 TYR CE1 C -2.204 0.494 -8.267 1.00 . A A . 52 TYR CE1 1 1
27 26563 1 1 47 TYR CE2 C -4.315 1.310 -9.190 1.00 . A A . 52 TYR CE2 1 1
27 26564 1 1 47 TYR CG C -4.270 -0.772 -7.907 1.00 . A A . 52 TYR CG 1 1
27 26565 1 1 47 TYR CZ C -2.927 1.475 -8.985 1.00 . A A . 52 TYR CZ 1 1
27 26566 1 1 47 TYR H H -3.138 -3.547 -8.871 1.00 . A A . 52 TYR H 1 1
27 26567 1 1 47 TYR HA H -5.776 -3.905 -7.554 1.00 . A A . 52 TYR HA 1 1
27 26568 1 1 47 TYR HB3 H -4.532 -2.162 -6.299 1.00 . A A . 52 TYR HB3 1 1
27 26569 1 1 47 TYR HD1 H -2.328 -1.369 -7.179 1.00 . A A . 52 TYR HD1 1 1
27 26570 1 1 47 TYR HD2 H -6.049 0.086 -8.793 1.00 . A A . 52 TYR HD2 1 1
27 26571 1 1 47 TYR HE1 H -1.140 0.608 -8.119 1.00 . A A . 52 TYR HE1 1 1
27 26572 1 1 47 TYR HE2 H -4.863 2.050 -9.755 1.00 . A A . 52 TYR HE2 1 1
27 26573 1 1 47 TYR HH H -1.348 2.623 -9.307 1.00 . A A . 52 TYR HH 1 1
27 26574 1 1 47 TYR N N -3.772 -3.874 -8.149 1.00 . A A . 52 TYR N 1 1
27 26575 1 1 47 TYR O O -5.042 -2.811 -10.465 1.00 . A A . 52 TYR O 1 1
27 26576 1 1 47 TYR OH O -2.303 2.579 -9.484 1.00 . A A . 52 TYR OH 1 1
27 26577 1 1 48 ASP C C -8.037 -1.125 -10.896 1.00 . A A . 53 ASP C 1 1
27 26578 1 1 48 ASP CA C -7.870 -2.650 -10.703 1.00 . A A . 53 ASP CA 1 1
27 26579 1 1 48 ASP CB C -9.213 -3.383 -10.538 1.00 . A A . 53 ASP CB 1 1
27 26580 1 1 48 ASP CG C -10.103 -3.323 -11.780 1.00 . A A . 53 ASP CG 1 1
27 26581 1 1 48 ASP H H -7.596 -2.963 -8.641 1.00 . A A . 53 ASP H 1 1
27 26582 1 1 48 ASP HA H -7.367 -3.097 -11.560 1.00 . A A . 53 ASP HA 1 1
27 26583 1 1 48 ASP HB3 H -9.755 -2.970 -9.687 1.00 . A A . 53 ASP HB3 1 1
27 26584 1 1 48 ASP N N -7.072 -2.895 -9.506 1.00 . A A . 53 ASP N 1 1
27 26585 1 1 48 ASP O O -8.761 -0.495 -10.110 1.00 . A A . 53 ASP O 1 1
27 26586 1 1 48 ASP OD1 O -10.434 -2.207 -12.248 1.00 . A A . 53 ASP OD1 1 1
27 26587 1 1 48 ASP OD2 O -10.489 -4.399 -12.289 1.00 . A A . 53 ASP OD2 1 1
27 26588 1 1 49 PRO C C -8.629 1.576 -12.575 1.00 . A A . 54 PRO C 1 1
27 26589 1 1 49 PRO CA C -7.310 0.933 -12.108 1.00 . A A . 54 PRO CA 1 1
27 26590 1 1 49 PRO CB C -6.167 1.134 -13.112 1.00 . A A . 54 PRO CB 1 1
27 26591 1 1 49 PRO CD C -6.628 -1.187 -12.970 1.00 . A A . 54 PRO CD 1 1
27 26592 1 1 49 PRO CG C -6.263 -0.111 -13.987 1.00 . A A . 54 PRO CG 1 1
27 26593 1 1 49 PRO HA H -7.027 1.394 -11.164 1.00 . A A . 54 PRO HA 1 1
27 26594 1 1 49 PRO HB3 H -5.216 1.128 -12.578 1.00 . A A . 54 PRO HB3 1 1
27 26595 1 1 49 PRO HD3 H -5.714 -1.600 -12.543 1.00 . A A . 54 PRO HD3 1 1
27 26596 1 1 49 PRO HG3 H -5.323 -0.330 -14.492 1.00 . A A . 54 PRO HG3 1 1
27 26597 1 1 49 PRO N N -7.397 -0.520 -11.924 1.00 . A A . 54 PRO N 1 1
27 26598 1 1 49 PRO O O -8.633 2.723 -13.024 1.00 . A A . 54 PRO O 1 1
27 26599 1 1 50 LYS C C -12.032 1.232 -11.586 1.00 . A A . 55 LYS C 1 1
27 26600 1 1 50 LYS CA C -11.100 1.341 -12.800 1.00 . A A . 55 LYS CA 1 1
27 26601 1 1 50 LYS CB C -11.657 0.553 -14.002 1.00 . A A . 55 LYS CB 1 1
27 26602 1 1 50 LYS CD C -11.408 2.211 -15.914 1.00 . A A . 55 LYS CD 1 1
27 26603 1 1 50 LYS CE C -10.693 2.560 -17.223 1.00 . A A . 55 LYS CE 1 1
27 26604 1 1 50 LYS CG C -10.964 0.858 -15.339 1.00 . A A . 55 LYS CG 1 1
27 26605 1 1 50 LYS H H -9.663 -0.053 -12.012 1.00 . A A . 55 LYS H 1 1
27 26606 1 1 50 LYS HA H -11.068 2.401 -13.052 1.00 . A A . 55 LYS HA 1 1
27 26607 1 1 50 LYS HB3 H -12.724 0.761 -14.106 1.00 . A A . 55 LYS HB3 1 1
27 26608 1 1 50 LYS HD3 H -11.236 3.000 -15.186 1.00 . A A . 55 LYS HD3 1 1
27 26609 1 1 50 LYS HE3 H -11.175 3.443 -17.652 1.00 . A A . 55 LYS HE3 1 1
27 26610 1 1 50 LYS HG3 H -11.232 0.078 -16.054 1.00 . A A . 55 LYS HG3 1 1
27 26611 1 1 50 LYS HZ1 H -8.734 1.990 -16.846 1.00 . A A . 55 LYS HZ1 1 1
27 26612 1 1 50 LYS HZ2 H -9.100 3.518 -16.290 1.00 . A A . 55 LYS HZ2 1 1
27 26613 1 1 50 LYS HZ3 H -8.873 3.241 -17.892 1.00 . A A . 55 LYS HZ3 1 1
27 26614 1 1 50 LYS N N -9.748 0.852 -12.478 1.00 . A A . 55 LYS N 1 1
27 26615 1 1 50 LYS NZ N -9.251 2.847 -17.035 1.00 . A A . 55 LYS NZ 1 1
27 26616 1 1 50 LYS O O -12.850 2.126 -11.367 1.00 . A A . 55 LYS O 1 1
27 26617 1 1 51 GLN C C -11.855 1.093 -8.431 1.00 . A A . 56 GLN C 1 1
27 26618 1 1 51 GLN CA C -12.490 0.122 -9.436 1.00 . A A . 56 GLN CA 1 1
27 26619 1 1 51 GLN CB C -12.397 -1.313 -8.895 1.00 . A A . 56 GLN CB 1 1
27 26620 1 1 51 GLN CD C -13.156 -3.729 -9.198 1.00 . A A . 56 GLN CD 1 1
27 26621 1 1 51 GLN CG C -13.202 -2.308 -9.746 1.00 . A A . 56 GLN CG 1 1
27 26622 1 1 51 GLN H H -11.219 -0.535 -11.040 1.00 . A A . 56 GLN H 1 1
27 26623 1 1 51 GLN HA H -13.544 0.398 -9.523 1.00 . A A . 56 GLN HA 1 1
27 26624 1 1 51 GLN HB3 H -12.790 -1.323 -7.878 1.00 . A A . 56 GLN HB3 1 1
27 26625 1 1 51 GLN HE21 H -14.179 -3.234 -7.521 1.00 . A A . 56 GLN HE21 1 1
27 26626 1 1 51 GLN HE22 H -13.802 -4.942 -7.730 1.00 . A A . 56 GLN HE22 1 1
27 26627 1 1 51 GLN HG3 H -12.812 -2.320 -10.763 1.00 . A A . 56 GLN HG3 1 1
27 26628 1 1 51 GLN N N -11.847 0.205 -10.750 1.00 . A A . 56 GLN N 1 1
27 26629 1 1 51 GLN NE2 N -13.705 -3.976 -8.034 1.00 . A A . 56 GLN NE2 1 1
27 26630 1 1 51 GLN O O -12.579 1.695 -7.635 1.00 . A A . 56 GLN O 1 1
27 26631 1 1 51 GLN OE1 O -12.621 -4.643 -9.814 1.00 . A A . 56 GLN OE1 1 1
27 26632 1 1 52 VAL C C -8.558 2.745 -8.080 1.00 . A A . 57 VAL C 1 1
27 26633 1 1 52 VAL CA C -9.788 2.071 -7.462 1.00 . A A . 57 VAL CA 1 1
27 26634 1 1 52 VAL CB C -9.367 1.257 -6.204 1.00 . A A . 57 VAL CB 1 1
27 26635 1 1 52 VAL CG1 C -10.548 0.589 -5.478 1.00 . A A . 57 VAL CG1 1 1
27 26636 1 1 52 VAL CG2 C -8.319 0.175 -6.520 1.00 . A A . 57 VAL CG2 1 1
27 26637 1 1 52 VAL H H -9.962 0.747 -9.141 1.00 . A A . 57 VAL H 1 1
27 26638 1 1 52 VAL HA H -10.445 2.873 -7.132 1.00 . A A . 57 VAL HA 1 1
27 26639 1 1 52 VAL HB H -8.921 1.962 -5.497 1.00 . A A . 57 VAL HB 1 1
27 26640 1 1 52 VAL HG11 H -10.194 0.070 -4.588 1.00 . A A . 57 VAL HG11 1 1
27 26641 1 1 52 VAL HG12 H -11.273 1.339 -5.170 1.00 . A A . 57 VAL HG12 1 1
27 26642 1 1 52 VAL HG13 H -11.036 -0.140 -6.124 1.00 . A A . 57 VAL HG13 1 1
27 26643 1 1 52 VAL HG21 H -7.410 0.632 -6.906 1.00 . A A . 57 VAL HG21 1 1
27 26644 1 1 52 VAL HG22 H -8.061 -0.370 -5.610 1.00 . A A . 57 VAL HG22 1 1
27 26645 1 1 52 VAL HG23 H -8.710 -0.529 -7.255 1.00 . A A . 57 VAL HG23 1 1
27 26646 1 1 52 VAL N N -10.524 1.256 -8.451 1.00 . A A . 57 VAL N 1 1
27 26647 1 1 52 VAL O O -8.165 2.436 -9.203 1.00 . A A . 57 VAL O 1 1
27 26648 1 1 53 SER C C -5.775 4.212 -6.306 1.00 . A A . 58 SER C 1 1
27 26649 1 1 53 SER CA C -6.613 4.215 -7.601 1.00 . A A . 58 SER CA 1 1
27 26650 1 1 53 SER CB C -6.769 5.637 -8.172 1.00 . A A . 58 SER CB 1 1
27 26651 1 1 53 SER H H -8.307 3.825 -6.387 1.00 . A A . 58 SER H 1 1
27 26652 1 1 53 SER HA H -6.080 3.611 -8.337 1.00 . A A . 58 SER HA 1 1
27 26653 1 1 53 SER HB3 H -5.809 6.154 -8.151 1.00 . A A . 58 SER HB3 1 1
27 26654 1 1 53 SER HG H -7.217 6.534 -9.847 1.00 . A A . 58 SER HG 1 1
27 26655 1 1 53 SER N N -7.935 3.643 -7.319 1.00 . A A . 58 SER N 1 1
27 26656 1 1 53 SER O O -6.244 3.737 -5.266 1.00 . A A . 58 SER O 1 1
27 26657 1 1 53 SER OG O -7.219 5.605 -9.516 1.00 . A A . 58 SER OG 1 1
27 26658 1 1 54 GLU C C -4.360 5.516 -3.894 1.00 . A A . 59 GLU C 1 1
27 26659 1 1 54 GLU CA C -3.688 4.882 -5.138 1.00 . A A . 59 GLU CA 1 1
27 26660 1 1 54 GLU CB C -2.332 5.524 -5.497 1.00 . A A . 59 GLU CB 1 1
27 26661 1 1 54 GLU CD C -2.684 8.066 -5.636 1.00 . A A . 59 GLU CD 1 1
27 26662 1 1 54 GLU CG C -2.341 6.782 -6.382 1.00 . A A . 59 GLU CG 1 1
27 26663 1 1 54 GLU H H -4.198 5.113 -7.215 1.00 . A A . 59 GLU H 1 1
27 26664 1 1 54 GLU HA H -3.453 3.860 -4.847 1.00 . A A . 59 GLU HA 1 1
27 26665 1 1 54 GLU HB3 H -1.768 4.767 -6.045 1.00 . A A . 59 GLU HB3 1 1
27 26666 1 1 54 GLU HG3 H -3.021 6.658 -7.223 1.00 . A A . 59 GLU HG3 1 1
27 26667 1 1 54 GLU N N -4.561 4.779 -6.327 1.00 . A A . 59 GLU N 1 1
27 26668 1 1 54 GLU O O -3.985 5.214 -2.764 1.00 . A A . 59 GLU O 1 1
27 26669 1 1 54 GLU OE1 O -1.748 8.723 -5.126 1.00 . A A . 59 GLU OE1 1 1
27 26670 1 1 54 GLU OE2 O -3.857 8.492 -5.663 1.00 . A A . 59 GLU OE2 1 1
27 26671 1 1 55 ILE C C -6.817 5.636 -2.071 1.00 . A A . 60 ILE C 1 1
27 26672 1 1 55 ILE CA C -6.413 6.730 -3.078 1.00 . A A . 60 ILE CA 1 1
27 26673 1 1 55 ILE CB C -7.647 7.290 -3.837 1.00 . A A . 60 ILE CB 1 1
27 26674 1 1 55 ILE CD1 C -8.365 9.297 -5.333 1.00 . A A . 60 ILE CD1 1 1
27 26675 1 1 55 ILE CG1 C -7.281 8.656 -4.462 1.00 . A A . 60 ILE CG1 1 1
27 26676 1 1 55 ILE CG2 C -8.892 7.368 -2.932 1.00 . A A . 60 ILE CG2 1 1
27 26677 1 1 55 ILE H H -5.630 6.519 -5.050 1.00 . A A . 60 ILE H 1 1
27 26678 1 1 55 ILE HA H -5.971 7.534 -2.487 1.00 . A A . 60 ILE HA 1 1
27 26679 1 1 55 ILE HB H -7.896 6.606 -4.651 1.00 . A A . 60 ILE HB 1 1
27 26680 1 1 55 ILE HD11 H -8.714 8.584 -6.080 1.00 . A A . 60 ILE HD11 1 1
27 26681 1 1 55 ILE HD12 H -9.198 9.629 -4.717 1.00 . A A . 60 ILE HD12 1 1
27 26682 1 1 55 ILE HD13 H -7.949 10.166 -5.843 1.00 . A A . 60 ILE HD13 1 1
27 26683 1 1 55 ILE HG13 H -6.409 8.524 -5.099 1.00 . A A . 60 ILE HG13 1 1
27 26684 1 1 55 ILE HG21 H -9.226 6.360 -2.681 1.00 . A A . 60 ILE HG21 1 1
27 26685 1 1 55 ILE HG22 H -8.657 7.916 -2.020 1.00 . A A . 60 ILE HG22 1 1
27 26686 1 1 55 ILE HG23 H -9.716 7.854 -3.447 1.00 . A A . 60 ILE HG23 1 1
27 26687 1 1 55 ILE N N -5.436 6.283 -4.089 1.00 . A A . 60 ILE N 1 1
27 26688 1 1 55 ILE O O -6.866 5.915 -0.868 1.00 . A A . 60 ILE O 1 1
27 26689 1 1 56 THR C C -6.612 2.745 -0.757 1.00 . A A . 61 THR C 1 1
27 26690 1 1 56 THR CA C -7.658 3.324 -1.704 1.00 . A A . 61 THR CA 1 1
27 26691 1 1 56 THR CB C -8.284 2.262 -2.614 1.00 . A A . 61 THR CB 1 1
27 26692 1 1 56 THR CG2 C -8.484 0.898 -1.949 1.00 . A A . 61 THR CG2 1 1
27 26693 1 1 56 THR H H -7.040 4.264 -3.546 1.00 . A A . 61 THR H 1 1
27 26694 1 1 56 THR HA H -8.446 3.721 -1.060 1.00 . A A . 61 THR HA 1 1
27 26695 1 1 56 THR HB H -7.672 2.139 -3.513 1.00 . A A . 61 THR HB 1 1
27 26696 1 1 56 THR HG1 H -9.484 3.411 -3.654 1.00 . A A . 61 THR HG1 1 1
27 26697 1 1 56 THR HG21 H -7.520 0.415 -1.789 1.00 . A A . 61 THR HG21 1 1
27 26698 1 1 56 THR HG22 H -9.082 0.255 -2.592 1.00 . A A . 61 THR HG22 1 1
27 26699 1 1 56 THR HG23 H -8.991 1.018 -0.992 1.00 . A A . 61 THR HG23 1 1
27 26700 1 1 56 THR N N -7.122 4.417 -2.540 1.00 . A A . 61 THR N 1 1
27 26701 1 1 56 THR O O -6.876 2.566 0.427 1.00 . A A . 61 THR O 1 1
27 26702 1 1 56 THR OG1 O -9.564 2.732 -2.958 1.00 . A A . 61 THR OG1 1 1
27 26703 1 1 57 ILE C C -3.787 3.224 0.506 1.00 . A A . 62 ILE C 1 1
27 26704 1 1 57 ILE CA C -4.269 2.071 -0.393 1.00 . A A . 62 ILE CA 1 1
27 26705 1 1 57 ILE CB C -3.173 1.426 -1.275 1.00 . A A . 62 ILE CB 1 1
27 26706 1 1 57 ILE CD1 C -1.001 0.032 -1.145 1.00 . A A . 62 ILE CD1 1 1
27 26707 1 1 57 ILE CG1 C -1.977 0.966 -0.423 1.00 . A A . 62 ILE CG1 1 1
27 26708 1 1 57 ILE CG2 C -2.719 2.367 -2.403 1.00 . A A . 62 ILE CG2 1 1
27 26709 1 1 57 ILE H H -5.231 2.706 -2.215 1.00 . A A . 62 ILE H 1 1
27 26710 1 1 57 ILE HA H -4.613 1.311 0.312 1.00 . A A . 62 ILE HA 1 1
27 26711 1 1 57 ILE HB H -3.613 0.542 -1.740 1.00 . A A . 62 ILE HB 1 1
27 26712 1 1 57 ILE HD11 H -1.538 -0.797 -1.593 1.00 . A A . 62 ILE HD11 1 1
27 26713 1 1 57 ILE HD12 H -0.459 0.572 -1.918 1.00 . A A . 62 ILE HD12 1 1
27 26714 1 1 57 ILE HD13 H -0.287 -0.366 -0.425 1.00 . A A . 62 ILE HD13 1 1
27 26715 1 1 57 ILE HG13 H -2.346 0.450 0.465 1.00 . A A . 62 ILE HG13 1 1
27 26716 1 1 57 ILE HG21 H -2.296 3.280 -1.985 1.00 . A A . 62 ILE HG21 1 1
27 26717 1 1 57 ILE HG22 H -1.980 1.878 -3.033 1.00 . A A . 62 ILE HG22 1 1
27 26718 1 1 57 ILE HG23 H -3.570 2.623 -3.032 1.00 . A A . 62 ILE HG23 1 1
27 26719 1 1 57 ILE N N -5.400 2.490 -1.242 1.00 . A A . 62 ILE N 1 1
27 26720 1 1 57 ILE O O -3.388 2.991 1.652 1.00 . A A . 62 ILE O 1 1
27 26721 1 1 58 GLN C C -4.646 5.718 2.063 1.00 . A A . 63 GLN C 1 1
27 26722 1 1 58 GLN CA C -3.685 5.647 0.873 1.00 . A A . 63 GLN CA 1 1
27 26723 1 1 58 GLN CB C -3.762 6.914 0.012 1.00 . A A . 63 GLN CB 1 1
27 26724 1 1 58 GLN CD C -3.106 9.325 -0.207 1.00 . A A . 63 GLN CD 1 1
27 26725 1 1 58 GLN CG C -3.162 8.126 0.730 1.00 . A A . 63 GLN CG 1 1
27 26726 1 1 58 GLN H H -4.202 4.613 -0.920 1.00 . A A . 63 GLN H 1 1
27 26727 1 1 58 GLN HA H -2.683 5.570 1.291 1.00 . A A . 63 GLN HA 1 1
27 26728 1 1 58 GLN HB3 H -4.797 7.126 -0.239 1.00 . A A . 63 GLN HB3 1 1
27 26729 1 1 58 GLN HE21 H -5.126 9.525 -0.223 1.00 . A A . 63 GLN HE21 1 1
27 26730 1 1 58 GLN HE22 H -4.248 10.676 -1.192 1.00 . A A . 63 GLN HE22 1 1
27 26731 1 1 58 GLN HG3 H -2.154 7.886 1.065 1.00 . A A . 63 GLN HG3 1 1
27 26732 1 1 58 GLN N N -3.920 4.471 0.047 1.00 . A A . 63 GLN N 1 1
27 26733 1 1 58 GLN NE2 N -4.238 9.897 -0.547 1.00 . A A . 63 GLN NE2 1 1
27 26734 1 1 58 GLN O O -4.179 6.002 3.158 1.00 . A A . 63 GLN O 1 1
27 26735 1 1 58 GLN OE1 O -2.047 9.727 -0.684 1.00 . A A . 63 GLN OE1 1 1
27 26736 1 1 59 GLU C C -6.507 4.535 4.202 1.00 . A A . 64 GLU C 1 1
27 26737 1 1 59 GLU CA C -6.911 5.412 3.006 1.00 . A A . 64 GLU CA 1 1
27 26738 1 1 59 GLU CB C -8.309 4.999 2.504 1.00 . A A . 64 GLU CB 1 1
27 26739 1 1 59 GLU CD C -9.665 6.984 3.283 1.00 . A A . 64 GLU CD 1 1
27 26740 1 1 59 GLU CG C -9.151 6.200 2.070 1.00 . A A . 64 GLU CG 1 1
27 26741 1 1 59 GLU H H -6.280 5.198 0.964 1.00 . A A . 64 GLU H 1 1
27 26742 1 1 59 GLU HA H -6.960 6.430 3.387 1.00 . A A . 64 GLU HA 1 1
27 26743 1 1 59 GLU HB3 H -8.849 4.471 3.292 1.00 . A A . 64 GLU HB3 1 1
27 26744 1 1 59 GLU HG3 H -10.001 5.835 1.491 1.00 . A A . 64 GLU HG3 1 1
27 26745 1 1 59 GLU N N -5.938 5.400 1.902 1.00 . A A . 64 GLU N 1 1
27 26746 1 1 59 GLU O O -6.841 4.889 5.337 1.00 . A A . 64 GLU O 1 1
27 26747 1 1 59 GLU OE1 O -10.690 6.587 3.890 1.00 . A A . 64 GLU OE1 1 1
27 26748 1 1 59 GLU OE2 O -9.027 7.998 3.664 1.00 . A A . 64 GLU OE2 1 1
27 26749 1 1 60 ARG C C -3.900 3.264 5.580 1.00 . A A . 65 ARG C 1 1
27 26750 1 1 60 ARG CA C -5.152 2.603 4.999 1.00 . A A . 65 ARG CA 1 1
27 26751 1 1 60 ARG CB C -4.831 1.226 4.374 1.00 . A A . 65 ARG CB 1 1
27 26752 1 1 60 ARG CD C -5.268 -0.732 5.997 1.00 . A A . 65 ARG CD 1 1
27 26753 1 1 60 ARG CG C -4.229 0.183 5.338 1.00 . A A . 65 ARG CG 1 1
27 26754 1 1 60 ARG CZ C -6.507 0.155 8.013 1.00 . A A . 65 ARG CZ 1 1
27 26755 1 1 60 ARG H H -5.559 3.233 2.995 1.00 . A A . 65 ARG H 1 1
27 26756 1 1 60 ARG HA H -5.852 2.482 5.826 1.00 . A A . 65 ARG HA 1 1
27 26757 1 1 60 ARG HB3 H -4.115 1.376 3.565 1.00 . A A . 65 ARG HB3 1 1
27 26758 1 1 60 ARG HD3 H -4.763 -1.425 6.668 1.00 . A A . 65 ARG HD3 1 1
27 26759 1 1 60 ARG HE H -6.947 0.551 6.126 1.00 . A A . 65 ARG HE 1 1
27 26760 1 1 60 ARG HG3 H -3.632 0.670 6.108 1.00 . A A . 65 ARG HG3 1 1
27 26761 1 1 60 ARG HH11 H -5.045 -1.084 8.693 1.00 . A A . 65 ARG HH11 1 1
27 26762 1 1 60 ARG HH12 H -6.057 -0.340 9.918 1.00 . A A . 65 ARG HH12 1 1
27 26763 1 1 60 ARG HH21 H -8.024 1.408 7.649 1.00 . A A . 65 ARG HH21 1 1
27 26764 1 1 60 ARG HH22 H -7.658 1.185 9.344 1.00 . A A . 65 ARG HH22 1 1
27 26765 1 1 60 ARG N N -5.765 3.444 3.964 1.00 . A A . 65 ARG N 1 1
27 26766 1 1 60 ARG NE N -6.299 0.025 6.711 1.00 . A A . 65 ARG NE 1 1
27 26767 1 1 60 ARG NH1 N -5.806 -0.466 8.942 1.00 . A A . 65 ARG NH1 1 1
27 26768 1 1 60 ARG NH2 N -7.475 0.961 8.371 1.00 . A A . 65 ARG NH2 1 1
27 26769 1 1 60 ARG O O -3.799 3.463 6.789 1.00 . A A . 65 ARG O 1 1
27 26770 1 1 61 ILE C C -1.711 5.439 5.896 1.00 . A A . 66 ILE C 1 1
27 26771 1 1 61 ILE CA C -1.603 4.095 5.167 1.00 . A A . 66 ILE CA 1 1
27 26772 1 1 61 ILE CB C -0.663 4.154 3.944 1.00 . A A . 66 ILE CB 1 1
27 26773 1 1 61 ILE CD1 C 0.069 2.727 1.954 1.00 . A A . 66 ILE CD1 1 1
27 26774 1 1 61 ILE CG1 C -0.412 2.727 3.402 1.00 . A A . 66 ILE CG1 1 1
27 26775 1 1 61 ILE CG2 C 0.683 4.812 4.293 1.00 . A A . 66 ILE CG2 1 1
27 26776 1 1 61 ILE H H -3.106 3.472 3.739 1.00 . A A . 66 ILE H 1 1
27 26777 1 1 61 ILE HA H -1.178 3.403 5.896 1.00 . A A . 66 ILE HA 1 1
27 26778 1 1 61 ILE HB H -1.146 4.753 3.168 1.00 . A A . 66 ILE HB 1 1
27 26779 1 1 61 ILE HD11 H -0.635 3.292 1.345 1.00 . A A . 66 ILE HD11 1 1
27 26780 1 1 61 ILE HD12 H 1.067 3.154 1.871 1.00 . A A . 66 ILE HD12 1 1
27 26781 1 1 61 ILE HD13 H 0.085 1.699 1.594 1.00 . A A . 66 ILE HD13 1 1
27 26782 1 1 61 ILE HG13 H -1.330 2.142 3.424 1.00 . A A . 66 ILE HG13 1 1
27 26783 1 1 61 ILE HG21 H 1.169 4.253 5.094 1.00 . A A . 66 ILE HG21 1 1
27 26784 1 1 61 ILE HG22 H 1.330 4.828 3.418 1.00 . A A . 66 ILE HG22 1 1
27 26785 1 1 61 ILE HG23 H 0.536 5.845 4.609 1.00 . A A . 66 ILE HG23 1 1
27 26786 1 1 61 ILE N N -2.927 3.604 4.732 1.00 . A A . 66 ILE N 1 1
27 26787 1 1 61 ILE O O -1.084 5.633 6.938 1.00 . A A . 66 ILE O 1 1
27 26788 1 1 62 ALA C C -3.509 7.506 7.377 1.00 . A A . 67 ALA C 1 1
27 26789 1 1 62 ALA CA C -2.817 7.633 6.003 1.00 . A A . 67 ALA CA 1 1
27 26790 1 1 62 ALA CB C -3.644 8.481 5.030 1.00 . A A . 67 ALA CB 1 1
27 26791 1 1 62 ALA H H -3.075 6.109 4.550 1.00 . A A . 67 ALA H 1 1
27 26792 1 1 62 ALA HA H -1.850 8.118 6.127 1.00 . A A . 67 ALA HA 1 1
27 26793 1 1 62 ALA HB1 H -3.802 9.476 5.448 1.00 . A A . 67 ALA HB1 1 1
27 26794 1 1 62 ALA HB2 H -3.117 8.583 4.081 1.00 . A A . 67 ALA HB2 1 1
27 26795 1 1 62 ALA HB3 H -4.616 8.018 4.853 1.00 . A A . 67 ALA HB3 1 1
27 26796 1 1 62 ALA N N -2.562 6.337 5.396 1.00 . A A . 67 ALA N 1 1
27 26797 1 1 62 ALA O O -3.254 8.339 8.250 1.00 . A A . 67 ALA O 1 1
27 26798 1 1 63 ALA C C -4.249 5.472 9.893 1.00 . A A . 68 ALA C 1 1
27 26799 1 1 63 ALA CA C -5.077 6.198 8.821 1.00 . A A . 68 ALA CA 1 1
27 26800 1 1 63 ALA CB C -6.335 5.399 8.460 1.00 . A A . 68 ALA CB 1 1
27 26801 1 1 63 ALA H H -4.425 5.783 6.847 1.00 . A A . 68 ALA H 1 1
27 26802 1 1 63 ALA HA H -5.391 7.150 9.255 1.00 . A A . 68 ALA HA 1 1
27 26803 1 1 63 ALA HB1 H -6.067 4.447 8.003 1.00 . A A . 68 ALA HB1 1 1
27 26804 1 1 63 ALA HB2 H -6.923 5.209 9.360 1.00 . A A . 68 ALA HB2 1 1
27 26805 1 1 63 ALA HB3 H -6.952 5.974 7.769 1.00 . A A . 68 ALA HB3 1 1
27 26806 1 1 63 ALA N N -4.326 6.461 7.588 1.00 . A A . 68 ALA N 1 1
27 26807 1 1 63 ALA O O -4.509 5.646 11.085 1.00 . A A . 68 ALA O 1 1
27 26808 1 1 64 LEU C C -1.256 5.548 10.860 1.00 . A A . 69 LEU C 1 1
27 26809 1 1 64 LEU CA C -2.119 4.339 10.420 1.00 . A A . 69 LEU CA 1 1
27 26810 1 1 64 LEU CB C -1.267 3.218 9.788 1.00 . A A . 69 LEU CB 1 1
27 26811 1 1 64 LEU CD1 C -1.643 1.532 11.674 1.00 . A A . 69 LEU CD1 1 1
27 26812 1 1 64 LEU CD2 C -3.084 1.412 9.623 1.00 . A A . 69 LEU CD2 1 1
27 26813 1 1 64 LEU CG C -1.695 1.782 10.160 1.00 . A A . 69 LEU CG 1 1
27 26814 1 1 64 LEU H H -3.139 4.478 8.518 1.00 . A A . 69 LEU H 1 1
27 26815 1 1 64 LEU HA H -2.563 3.942 11.334 1.00 . A A . 69 LEU HA 1 1
27 26816 1 1 64 LEU HB3 H -0.240 3.336 10.132 1.00 . A A . 69 LEU HB3 1 1
27 26817 1 1 64 LEU HD11 H -0.692 1.882 12.075 1.00 . A A . 69 LEU HD11 1 1
27 26818 1 1 64 LEU HD12 H -1.738 0.467 11.875 1.00 . A A . 69 LEU HD12 1 1
27 26819 1 1 64 LEU HD13 H -2.462 2.042 12.179 1.00 . A A . 69 LEU HD13 1 1
27 26820 1 1 64 LEU HD21 H -3.123 1.575 8.547 1.00 . A A . 69 LEU HD21 1 1
27 26821 1 1 64 LEU HD22 H -3.855 2.015 10.105 1.00 . A A . 69 LEU HD22 1 1
27 26822 1 1 64 LEU HD23 H -3.279 0.360 9.827 1.00 . A A . 69 LEU HD23 1 1
27 26823 1 1 64 LEU HG H -0.972 1.106 9.705 1.00 . A A . 69 LEU HG 1 1
27 26824 1 1 64 LEU N N -3.209 4.723 9.502 1.00 . A A . 69 LEU N 1 1
27 26825 1 1 64 LEU O O -0.534 5.455 11.857 1.00 . A A . 69 LEU O 1 1
27 26826 1 1 65 GLY C C 0.475 8.340 9.600 1.00 . A A . 70 GLY C 1 1
27 26827 1 1 65 GLY CA C -0.716 7.970 10.489 1.00 . A A . 70 GLY CA 1 1
27 26828 1 1 65 GLY H H -1.966 6.673 9.352 1.00 . A A . 70 GLY H 1 1
27 26829 1 1 65 GLY HA2 H -1.449 8.763 10.362 1.00 . A A . 70 GLY HA2 1 1
27 26830 1 1 65 GLY HA3 H -0.376 7.970 11.522 1.00 . A A . 70 GLY HA3 1 1
27 26831 1 1 65 GLY N N -1.358 6.686 10.159 1.00 . A A . 70 GLY N 1 1
27 26832 1 1 65 GLY O O 1.110 9.371 9.830 1.00 . A A . 70 GLY O 1 1
27 26833 1 1 66 TYR C C 1.457 8.332 6.331 1.00 . A A . 71 TYR C 1 1
27 26834 1 1 66 TYR CA C 1.901 7.695 7.661 1.00 . A A . 71 TYR CA 1 1
27 26835 1 1 66 TYR CB C 2.576 6.323 7.487 1.00 . A A . 71 TYR CB 1 1
27 26836 1 1 66 TYR CD1 C 3.841 6.330 9.673 1.00 . A A . 71 TYR CD1 1 1
27 26837 1 1 66 TYR CD2 C 2.312 4.487 9.227 1.00 . A A . 71 TYR CD2 1 1
27 26838 1 1 66 TYR CE1 C 4.115 5.803 10.945 1.00 . A A . 71 TYR CE1 1 1
27 26839 1 1 66 TYR CE2 C 2.579 3.955 10.504 1.00 . A A . 71 TYR CE2 1 1
27 26840 1 1 66 TYR CG C 2.939 5.678 8.812 1.00 . A A . 71 TYR CG 1 1
27 26841 1 1 66 TYR CZ C 3.475 4.619 11.371 1.00 . A A . 71 TYR CZ 1 1
27 26842 1 1 66 TYR H H 0.168 6.728 8.427 1.00 . A A . 71 TYR H 1 1
27 26843 1 1 66 TYR HA H 2.639 8.364 8.101 1.00 . A A . 71 TYR HA 1 1
27 26844 1 1 66 TYR HB3 H 3.490 6.437 6.902 1.00 . A A . 71 TYR HB3 1 1
27 26845 1 1 66 TYR HD1 H 4.314 7.252 9.366 1.00 . A A . 71 TYR HD1 1 1
27 26846 1 1 66 TYR HD2 H 1.604 3.996 8.576 1.00 . A A . 71 TYR HD2 1 1
27 26847 1 1 66 TYR HE1 H 4.802 6.321 11.597 1.00 . A A . 71 TYR HE1 1 1
27 26848 1 1 66 TYR HE2 H 2.092 3.051 10.836 1.00 . A A . 71 TYR HE2 1 1
27 26849 1 1 66 TYR HH H 4.384 4.639 13.087 1.00 . A A . 71 TYR HH 1 1
27 26850 1 1 66 TYR N N 0.771 7.526 8.586 1.00 . A A . 71 TYR N 1 1
27 26851 1 1 66 TYR O O 0.361 8.889 6.244 1.00 . A A . 71 TYR O 1 1
27 26852 1 1 66 TYR OH O 3.703 4.130 12.621 1.00 . A A . 71 TYR OH 1 1
27 26853 1 1 67 THR C C 2.618 7.677 2.935 1.00 . A A . 72 THR C 1 1
27 26854 1 1 67 THR CA C 1.972 8.662 3.910 1.00 . A A . 72 THR CA 1 1
27 26855 1 1 67 THR CB C 2.495 10.077 3.615 1.00 . A A . 72 THR CB 1 1
27 26856 1 1 67 THR CG2 C 1.815 11.171 4.437 1.00 . A A . 72 THR CG2 1 1
27 26857 1 1 67 THR H H 3.185 7.812 5.428 1.00 . A A . 72 THR H 1 1
27 26858 1 1 67 THR HA H 0.885 8.641 3.769 1.00 . A A . 72 THR HA 1 1
27 26859 1 1 67 THR HB H 2.323 10.300 2.560 1.00 . A A . 72 THR HB 1 1
27 26860 1 1 67 THR HG1 H 4.016 10.111 4.834 1.00 . A A . 72 THR HG1 1 1
27 26861 1 1 67 THR HG21 H 2.179 12.147 4.110 1.00 . A A . 72 THR HG21 1 1
27 26862 1 1 67 THR HG22 H 2.034 11.052 5.497 1.00 . A A . 72 THR HG22 1 1
27 26863 1 1 67 THR HG23 H 0.738 11.129 4.283 1.00 . A A . 72 THR HG23 1 1
27 26864 1 1 67 THR N N 2.285 8.251 5.289 1.00 . A A . 72 THR N 1 1
27 26865 1 1 67 THR O O 3.443 6.866 3.363 1.00 . A A . 72 THR O 1 1
27 26866 1 1 67 THR OG1 O 3.883 10.117 3.864 1.00 . A A . 72 THR OG1 1 1
27 26867 1 1 68 LEU C C 3.455 7.875 -0.562 1.00 . A A . 73 LEU C 1 1
27 26868 1 1 68 LEU CA C 2.931 6.984 0.572 1.00 . A A . 73 LEU CA 1 1
27 26869 1 1 68 LEU CB C 1.977 5.872 0.076 1.00 . A A . 73 LEU CB 1 1
27 26870 1 1 68 LEU CD1 C 1.221 6.265 -2.358 1.00 . A A . 73 LEU CD1 1 1
27 26871 1 1 68 LEU CD2 C -0.368 5.367 -0.677 1.00 . A A . 73 LEU CD2 1 1
27 26872 1 1 68 LEU CG C 0.829 6.306 -0.869 1.00 . A A . 73 LEU CG 1 1
27 26873 1 1 68 LEU H H 1.593 8.457 1.376 1.00 . A A . 73 LEU H 1 1
27 26874 1 1 68 LEU HA H 3.808 6.486 0.991 1.00 . A A . 73 LEU HA 1 1
27 26875 1 1 68 LEU HB3 H 1.554 5.398 0.962 1.00 . A A . 73 LEU HB3 1 1
27 26876 1 1 68 LEU HD11 H 0.340 6.419 -2.981 1.00 . A A . 73 LEU HD11 1 1
27 26877 1 1 68 LEU HD12 H 1.663 5.302 -2.610 1.00 . A A . 73 LEU HD12 1 1
27 26878 1 1 68 LEU HD13 H 1.929 7.056 -2.587 1.00 . A A . 73 LEU HD13 1 1
27 26879 1 1 68 LEU HD21 H -0.710 5.430 0.354 1.00 . A A . 73 LEU HD21 1 1
27 26880 1 1 68 LEU HD22 H -0.080 4.339 -0.900 1.00 . A A . 73 LEU HD22 1 1
27 26881 1 1 68 LEU HD23 H -1.183 5.660 -1.337 1.00 . A A . 73 LEU HD23 1 1
27 26882 1 1 68 LEU HG H 0.512 7.319 -0.616 1.00 . A A . 73 LEU HG 1 1
27 26883 1 1 68 LEU N N 2.281 7.759 1.644 1.00 . A A . 73 LEU N 1 1
27 26884 1 1 68 LEU O O 3.030 9.028 -0.705 1.00 . A A . 73 LEU O 1 1
27 26885 1 1 69 ALA C C 4.863 6.925 -3.823 1.00 . A A . 74 ALA C 1 1
27 26886 1 1 69 ALA CA C 4.767 7.931 -2.658 1.00 . A A . 74 ALA CA 1 1
27 26887 1 1 69 ALA CB C 6.097 8.660 -2.420 1.00 . A A . 74 ALA CB 1 1
27 26888 1 1 69 ALA H H 4.647 6.368 -1.192 1.00 . A A . 74 ALA H 1 1
27 26889 1 1 69 ALA HA H 4.028 8.685 -2.943 1.00 . A A . 74 ALA HA 1 1
27 26890 1 1 69 ALA HB1 H 5.970 9.418 -1.645 1.00 . A A . 74 ALA HB1 1 1
27 26891 1 1 69 ALA HB2 H 6.865 7.957 -2.102 1.00 . A A . 74 ALA HB2 1 1
27 26892 1 1 69 ALA HB3 H 6.422 9.153 -3.338 1.00 . A A . 74 ALA HB3 1 1
27 26893 1 1 69 ALA N N 4.328 7.311 -1.405 1.00 . A A . 74 ALA N 1 1
27 26894 1 1 69 ALA O O 5.621 5.948 -3.773 1.00 . A A . 74 ALA O 1 1
27 26895 1 1 70 GLU C C 4.143 7.558 -7.301 1.00 . A A . 75 GLU C 1 1
27 26896 1 1 70 GLU CA C 4.107 6.492 -6.174 1.00 . A A . 75 GLU CA 1 1
27 26897 1 1 70 GLU CB C 2.847 5.593 -6.224 1.00 . A A . 75 GLU CB 1 1
27 26898 1 1 70 GLU CD C 3.362 4.591 -8.520 1.00 . A A . 75 GLU CD 1 1
27 26899 1 1 70 GLU CG C 3.004 4.321 -7.066 1.00 . A A . 75 GLU CG 1 1
27 26900 1 1 70 GLU H H 3.473 7.990 -4.818 1.00 . A A . 75 GLU H 1 1
27 26901 1 1 70 GLU HA H 4.983 5.848 -6.233 1.00 . A A . 75 GLU HA 1 1
27 26902 1 1 70 GLU HB3 H 1.981 6.157 -6.573 1.00 . A A . 75 GLU HB3 1 1
27 26903 1 1 70 GLU HG3 H 2.068 3.761 -7.032 1.00 . A A . 75 GLU HG3 1 1
27 26904 1 1 70 GLU N N 4.116 7.207 -4.893 1.00 . A A . 75 GLU N 1 1
27 26905 1 1 70 GLU O O 3.108 8.171 -7.582 1.00 . A A . 75 GLU O 1 1
27 26906 1 1 70 GLU OE1 O 2.455 4.925 -9.319 1.00 . A A . 75 GLU OE1 1 1
27 26907 1 1 70 GLU OE2 O 4.556 4.435 -8.865 1.00 . A A . 75 GLU OE2 1 1
27 26908 1 1 71 PRO C C 4.932 9.067 -10.083 1.00 . A A . 76 PRO C 1 1
27 26909 1 1 71 PRO CA C 5.527 9.107 -8.671 1.00 . A A . 76 PRO CA 1 1
27 26910 1 1 71 PRO CB C 7.046 9.312 -8.695 1.00 . A A . 76 PRO CB 1 1
27 26911 1 1 71 PRO CD C 6.593 7.230 -7.638 1.00 . A A . 76 PRO CD 1 1
27 26912 1 1 71 PRO CG C 7.610 7.903 -8.554 1.00 . A A . 76 PRO CG 1 1
27 26913 1 1 71 PRO HA H 5.076 9.953 -8.156 1.00 . A A . 76 PRO HA 1 1
27 26914 1 1 71 PRO HB3 H 7.344 9.907 -7.831 1.00 . A A . 76 PRO HB3 1 1
27 26915 1 1 71 PRO HD3 H 6.883 7.383 -6.598 1.00 . A A . 76 PRO HD3 1 1
27 26916 1 1 71 PRO HG3 H 8.609 7.909 -8.116 1.00 . A A . 76 PRO HG3 1 1
27 26917 1 1 71 PRO N N 5.315 7.882 -7.885 1.00 . A A . 76 PRO N 1 1
27 26918 1 1 71 PRO O O 4.167 9.992 -10.441 1.00 . A A . 76 PRO O 1 1
27 26919 1 1 71 PRO OXT O 5.288 8.163 -10.870 1.00 . A A . 76 PRO OXT 1 1
28 26920 1 1 1 PRO C C -5.906 -4.047 -15.770 1.00 . A A . 6 PRO C 1 1
28 26921 1 1 1 PRO CA C -6.458 -4.328 -17.174 1.00 . A A . 6 PRO CA 1 1
28 26922 1 1 1 PRO CB C -5.335 -4.423 -18.223 1.00 . A A . 6 PRO CB 1 1
28 26923 1 1 1 PRO CD C -6.979 -2.919 -18.990 1.00 . A A . 6 PRO CD 1 1
28 26924 1 1 1 PRO CG C -5.473 -3.136 -19.038 1.00 . A A . 6 PRO CG 1 1
28 26925 1 1 1 PRO H2 H -7.310 -2.458 -17.020 1.00 . A A . 6 PRO H2 1 1
28 26926 1 1 1 PRO HA H -6.983 -5.282 -17.134 1.00 . A A . 6 PRO HA 1 1
28 26927 1 1 1 PRO HB3 H -5.517 -5.286 -18.867 1.00 . A A . 6 PRO HB3 1 1
28 26928 1 1 1 PRO HD3 H -7.461 -3.588 -19.708 1.00 . A A . 6 PRO HD3 1 1
28 26929 1 1 1 PRO HG3 H -5.115 -3.260 -20.059 1.00 . A A . 6 PRO HG3 1 1
28 26930 1 1 1 PRO N N -7.400 -3.273 -17.625 1.00 . A A . 6 PRO N 1 1
28 26931 1 1 1 PRO O O -5.961 -2.911 -15.300 1.00 . A A . 6 PRO O 1 1
28 26932 1 1 2 LEU C C -3.197 -4.451 -14.046 1.00 . A A . 7 LEU C 1 1
28 26933 1 1 2 LEU CA C -4.646 -4.880 -13.828 1.00 . A A . 7 LEU CA 1 1
28 26934 1 1 2 LEU CB C -4.734 -6.178 -13.005 1.00 . A A . 7 LEU CB 1 1
28 26935 1 1 2 LEU CD1 C -7.303 -6.200 -12.930 1.00 . A A . 7 LEU CD1 1 1
28 26936 1 1 2 LEU CD2 C -5.970 -7.509 -11.274 1.00 . A A . 7 LEU CD2 1 1
28 26937 1 1 2 LEU CG C -5.995 -6.235 -12.124 1.00 . A A . 7 LEU CG 1 1
28 26938 1 1 2 LEU H H -5.281 -5.974 -15.514 1.00 . A A . 7 LEU H 1 1
28 26939 1 1 2 LEU HA H -5.129 -4.079 -13.262 1.00 . A A . 7 LEU HA 1 1
28 26940 1 1 2 LEU HB3 H -3.869 -6.232 -12.344 1.00 . A A . 7 LEU HB3 1 1
28 26941 1 1 2 LEU HD11 H -8.151 -6.397 -12.275 1.00 . A A . 7 LEU HD11 1 1
28 26942 1 1 2 LEU HD12 H -7.277 -6.954 -13.714 1.00 . A A . 7 LEU HD12 1 1
28 26943 1 1 2 LEU HD13 H -7.441 -5.216 -13.376 1.00 . A A . 7 LEU HD13 1 1
28 26944 1 1 2 LEU HD21 H -6.809 -7.493 -10.581 1.00 . A A . 7 LEU HD21 1 1
28 26945 1 1 2 LEU HD22 H -5.045 -7.566 -10.704 1.00 . A A . 7 LEU HD22 1 1
28 26946 1 1 2 LEU HD23 H -6.051 -8.390 -11.912 1.00 . A A . 7 LEU HD23 1 1
28 26947 1 1 2 LEU HG H -5.967 -5.371 -11.459 1.00 . A A . 7 LEU HG 1 1
28 26948 1 1 2 LEU N N -5.331 -5.052 -15.104 1.00 . A A . 7 LEU N 1 1
28 26949 1 1 2 LEU O O -2.550 -4.801 -15.041 1.00 . A A . 7 LEU O 1 1
28 26950 1 1 3 LYS C C -0.652 -3.540 -11.701 1.00 . A A . 8 LYS C 1 1
28 26951 1 1 3 LYS CA C -1.306 -3.221 -13.048 1.00 . A A . 8 LYS CA 1 1
28 26952 1 1 3 LYS CB C -1.284 -1.724 -13.380 1.00 . A A . 8 LYS CB 1 1
28 26953 1 1 3 LYS CD C -1.873 0.649 -12.831 1.00 . A A . 8 LYS CD 1 1
28 26954 1 1 3 LYS CE C -2.442 1.594 -11.770 1.00 . A A . 8 LYS CE 1 1
28 26955 1 1 3 LYS CG C -2.188 -0.822 -12.521 1.00 . A A . 8 LYS CG 1 1
28 26956 1 1 3 LYS H H -3.284 -3.447 -12.300 1.00 . A A . 8 LYS H 1 1
28 26957 1 1 3 LYS HA H -0.717 -3.720 -13.818 1.00 . A A . 8 LYS HA 1 1
28 26958 1 1 3 LYS HB3 H -1.607 -1.614 -14.412 1.00 . A A . 8 LYS HB3 1 1
28 26959 1 1 3 LYS HD3 H -2.267 0.909 -13.815 1.00 . A A . 8 LYS HD3 1 1
28 26960 1 1 3 LYS HE3 H -2.059 1.282 -10.795 1.00 . A A . 8 LYS HE3 1 1
28 26961 1 1 3 LYS HG3 H -2.002 -1.004 -11.465 1.00 . A A . 8 LYS HG3 1 1
28 26962 1 1 3 LYS HZ1 H -2.477 3.638 -11.360 1.00 . A A . 8 LYS HZ1 1 1
28 26963 1 1 3 LYS HZ2 H -2.338 3.293 -12.949 1.00 . A A . 8 LYS HZ2 1 1
28 26964 1 1 3 LYS HZ3 H -1.039 3.127 -11.964 1.00 . A A . 8 LYS HZ3 1 1
28 26965 1 1 3 LYS N N -2.683 -3.702 -13.078 1.00 . A A . 8 LYS N 1 1
28 26966 1 1 3 LYS NZ N -2.045 3.000 -12.022 1.00 . A A . 8 LYS NZ 1 1
28 26967 1 1 3 LYS O O -1.240 -3.242 -10.657 1.00 . A A . 8 LYS O 1 1
28 26968 1 1 4 THR C C 2.422 -3.133 -10.477 1.00 . A A . 9 THR C 1 1
28 26969 1 1 4 THR CA C 1.433 -4.295 -10.556 1.00 . A A . 9 THR CA 1 1
28 26970 1 1 4 THR CB C 2.112 -5.668 -10.588 1.00 . A A . 9 THR CB 1 1
28 26971 1 1 4 THR CG2 C 3.189 -5.820 -11.663 1.00 . A A . 9 THR CG2 1 1
28 26972 1 1 4 THR H H 0.929 -4.370 -12.631 1.00 . A A . 9 THR H 1 1
28 26973 1 1 4 THR HA H 0.831 -4.275 -9.652 1.00 . A A . 9 THR HA 1 1
28 26974 1 1 4 THR HB H 1.345 -6.427 -10.753 1.00 . A A . 9 THR HB 1 1
28 26975 1 1 4 THR HG1 H 2.866 -6.848 -9.269 1.00 . A A . 9 THR HG1 1 1
28 26976 1 1 4 THR HG21 H 4.012 -5.128 -11.480 1.00 . A A . 9 THR HG21 1 1
28 26977 1 1 4 THR HG22 H 2.765 -5.622 -12.649 1.00 . A A . 9 THR HG22 1 1
28 26978 1 1 4 THR HG23 H 3.575 -6.838 -11.652 1.00 . A A . 9 THR HG23 1 1
28 26979 1 1 4 THR N N 0.549 -4.128 -11.723 1.00 . A A . 9 THR N 1 1
28 26980 1 1 4 THR O O 2.703 -2.504 -11.496 1.00 . A A . 9 THR O 1 1
28 26981 1 1 4 THR OG1 O 2.690 -5.891 -9.328 1.00 . A A . 9 THR OG1 1 1
28 26982 1 1 5 GLN C C 4.422 -1.789 -7.609 1.00 . A A . 10 GLN C 1 1
28 26983 1 1 5 GLN CA C 3.909 -1.757 -9.051 1.00 . A A . 10 GLN CA 1 1
28 26984 1 1 5 GLN CB C 3.357 -0.347 -9.384 1.00 . A A . 10 GLN CB 1 1
28 26985 1 1 5 GLN CD C 0.826 -0.171 -9.476 1.00 . A A . 10 GLN CD 1 1
28 26986 1 1 5 GLN CG C 2.080 0.091 -8.648 1.00 . A A . 10 GLN CG 1 1
28 26987 1 1 5 GLN H H 2.710 -3.418 -8.496 1.00 . A A . 10 GLN H 1 1
28 26988 1 1 5 GLN HA H 4.765 -1.935 -9.706 1.00 . A A . 10 GLN HA 1 1
28 26989 1 1 5 GLN HB3 H 3.185 -0.257 -10.456 1.00 . A A . 10 GLN HB3 1 1
28 26990 1 1 5 GLN HE21 H 0.362 -1.842 -8.436 1.00 . A A . 10 GLN HE21 1 1
28 26991 1 1 5 GLN HE22 H -0.695 -1.437 -9.773 1.00 . A A . 10 GLN HE22 1 1
28 26992 1 1 5 GLN HG3 H 2.132 1.165 -8.467 1.00 . A A . 10 GLN HG3 1 1
28 26993 1 1 5 GLN N N 2.941 -2.829 -9.288 1.00 . A A . 10 GLN N 1 1
28 26994 1 1 5 GLN NE2 N 0.083 -1.210 -9.172 1.00 . A A . 10 GLN NE2 1 1
28 26995 1 1 5 GLN O O 3.727 -2.253 -6.697 1.00 . A A . 10 GLN O 1 1
28 26996 1 1 5 GLN OE1 O 0.512 0.550 -10.414 1.00 . A A . 10 GLN OE1 1 1
28 26997 1 1 6 GLN C C 5.727 0.651 -5.799 1.00 . A A . 11 GLN C 1 1
28 26998 1 1 6 GLN CA C 6.107 -0.811 -6.095 1.00 . A A . 11 GLN CA 1 1
28 26999 1 1 6 GLN CB C 7.633 -0.977 -6.025 1.00 . A A . 11 GLN CB 1 1
28 27000 1 1 6 GLN CD C 9.586 -2.614 -6.136 1.00 . A A . 11 GLN CD 1 1
28 27001 1 1 6 GLN CG C 8.072 -2.451 -5.999 1.00 . A A . 11 GLN CG 1 1
28 27002 1 1 6 GLN H H 6.175 -0.967 -8.213 1.00 . A A . 11 GLN H 1 1
28 27003 1 1 6 GLN HA H 5.651 -1.438 -5.335 1.00 . A A . 11 GLN HA 1 1
28 27004 1 1 6 GLN HB3 H 8.003 -0.497 -5.117 1.00 . A A . 11 GLN HB3 1 1
28 27005 1 1 6 GLN HE21 H 9.415 -4.573 -6.593 1.00 . A A . 11 GLN HE21 1 1
28 27006 1 1 6 GLN HE22 H 11.037 -3.893 -6.701 1.00 . A A . 11 GLN HE22 1 1
28 27007 1 1 6 GLN HG3 H 7.596 -2.985 -6.821 1.00 . A A . 11 GLN HG3 1 1
28 27008 1 1 6 GLN N N 5.617 -1.230 -7.406 1.00 . A A . 11 GLN N 1 1
28 27009 1 1 6 GLN NE2 N 10.053 -3.790 -6.498 1.00 . A A . 11 GLN NE2 1 1
28 27010 1 1 6 GLN O O 5.649 1.483 -6.710 1.00 . A A . 11 GLN O 1 1
28 27011 1 1 6 GLN OE1 O 10.365 -1.683 -5.956 1.00 . A A . 11 GLN OE1 1 1
28 27012 1 1 7 MET C C 6.458 2.608 -2.894 1.00 . A A . 12 MET C 1 1
28 27013 1 1 7 MET CA C 5.415 2.335 -3.978 1.00 . A A . 12 MET CA 1 1
28 27014 1 1 7 MET CB C 3.998 2.569 -3.430 1.00 . A A . 12 MET CB 1 1
28 27015 1 1 7 MET CE C 0.916 2.237 -2.771 1.00 . A A . 12 MET CE 1 1
28 27016 1 1 7 MET CG C 3.608 1.633 -2.276 1.00 . A A . 12 MET CG 1 1
28 27017 1 1 7 MET H H 5.689 0.239 -3.819 1.00 . A A . 12 MET H 1 1
28 27018 1 1 7 MET HA H 5.579 3.065 -4.774 1.00 . A A . 12 MET HA 1 1
28 27019 1 1 7 MET HB3 H 3.288 2.439 -4.247 1.00 . A A . 12 MET HB3 1 1
28 27020 1 1 7 MET HE1 H 1.194 3.074 -3.410 1.00 . A A . 12 MET HE1 1 1
28 27021 1 1 7 MET HE2 H 0.905 1.316 -3.351 1.00 . A A . 12 MET HE2 1 1
28 27022 1 1 7 MET HE3 H -0.079 2.425 -2.369 1.00 . A A . 12 MET HE3 1 1
28 27023 1 1 7 MET HG3 H 4.409 1.612 -1.530 1.00 . A A . 12 MET HG3 1 1
28 27024 1 1 7 MET N N 5.564 0.974 -4.511 1.00 . A A . 12 MET N 1 1
28 27025 1 1 7 MET O O 6.897 1.693 -2.190 1.00 . A A . 12 MET O 1 1
28 27026 1 1 7 MET SD S 2.087 2.088 -1.399 1.00 . A A . 12 MET SD 1 1
28 27027 1 1 8 GLN C C 6.865 4.712 -0.462 1.00 . A A . 13 GLN C 1 1
28 27028 1 1 8 GLN CA C 7.711 4.337 -1.683 1.00 . A A . 13 GLN CA 1 1
28 27029 1 1 8 GLN CB C 8.527 5.534 -2.194 1.00 . A A . 13 GLN CB 1 1
28 27030 1 1 8 GLN CD C 10.196 7.339 -1.616 1.00 . A A . 13 GLN CD 1 1
28 27031 1 1 8 GLN CG C 9.572 6.019 -1.179 1.00 . A A . 13 GLN CG 1 1
28 27032 1 1 8 GLN H H 6.329 4.584 -3.276 1.00 . A A . 13 GLN H 1 1
28 27033 1 1 8 GLN HA H 8.391 3.523 -1.426 1.00 . A A . 13 GLN HA 1 1
28 27034 1 1 8 GLN HB3 H 7.846 6.356 -2.424 1.00 . A A . 13 GLN HB3 1 1
28 27035 1 1 8 GLN HE21 H 11.759 6.438 -2.520 1.00 . A A . 13 GLN HE21 1 1
28 27036 1 1 8 GLN HE22 H 11.757 8.192 -2.530 1.00 . A A . 13 GLN HE22 1 1
28 27037 1 1 8 GLN HG3 H 10.349 5.263 -1.073 1.00 . A A . 13 GLN HG3 1 1
28 27038 1 1 8 GLN N N 6.820 3.879 -2.740 1.00 . A A . 13 GLN N 1 1
28 27039 1 1 8 GLN NE2 N 11.286 7.314 -2.345 1.00 . A A . 13 GLN NE2 1 1
28 27040 1 1 8 GLN O O 5.938 5.510 -0.577 1.00 . A A . 13 GLN O 1 1
28 27041 1 1 8 GLN OE1 O 9.712 8.417 -1.289 1.00 . A A . 13 GLN OE1 1 1
28 27042 1 1 9 VAL C C 7.355 4.679 3.127 1.00 . A A . 14 VAL C 1 1
28 27043 1 1 9 VAL CA C 6.424 4.295 1.964 1.00 . A A . 14 VAL CA 1 1
28 27044 1 1 9 VAL CB C 5.642 2.975 2.218 1.00 . A A . 14 VAL CB 1 1
28 27045 1 1 9 VAL CG1 C 5.092 2.825 3.646 1.00 . A A . 14 VAL CG1 1 1
28 27046 1 1 9 VAL CG2 C 4.459 2.856 1.245 1.00 . A A . 14 VAL CG2 1 1
28 27047 1 1 9 VAL H H 8.046 3.614 0.749 1.00 . A A . 14 VAL H 1 1
28 27048 1 1 9 VAL HA H 5.696 5.098 1.860 1.00 . A A . 14 VAL HA 1 1
28 27049 1 1 9 VAL HB H 6.299 2.128 2.014 1.00 . A A . 14 VAL HB 1 1
28 27050 1 1 9 VAL HG11 H 5.912 2.746 4.359 1.00 . A A . 14 VAL HG11 1 1
28 27051 1 1 9 VAL HG12 H 4.467 3.682 3.903 1.00 . A A . 14 VAL HG12 1 1
28 27052 1 1 9 VAL HG13 H 4.493 1.918 3.719 1.00 . A A . 14 VAL HG13 1 1
28 27053 1 1 9 VAL HG21 H 3.963 1.893 1.378 1.00 . A A . 14 VAL HG21 1 1
28 27054 1 1 9 VAL HG22 H 3.741 3.653 1.429 1.00 . A A . 14 VAL HG22 1 1
28 27055 1 1 9 VAL HG23 H 4.809 2.922 0.217 1.00 . A A . 14 VAL HG23 1 1
28 27056 1 1 9 VAL N N 7.198 4.186 0.715 1.00 . A A . 14 VAL N 1 1
28 27057 1 1 9 VAL O O 8.558 4.411 3.096 1.00 . A A . 14 VAL O 1 1
28 27058 1 1 10 GLY C C 7.780 4.842 6.391 1.00 . A A . 15 GLY C 1 1
28 27059 1 1 10 GLY CA C 7.533 5.885 5.295 1.00 . A A . 15 GLY CA 1 1
28 27060 1 1 10 GLY H H 5.828 5.637 4.028 1.00 . A A . 15 GLY H 1 1
28 27061 1 1 10 GLY HA2 H 8.506 6.265 4.985 1.00 . A A . 15 GLY HA2 1 1
28 27062 1 1 10 GLY HA3 H 6.961 6.710 5.719 1.00 . A A . 15 GLY HA3 1 1
28 27063 1 1 10 GLY N N 6.803 5.370 4.131 1.00 . A A . 15 GLY N 1 1
28 27064 1 1 10 GLY O O 8.313 3.762 6.132 1.00 . A A . 15 GLY O 1 1
28 27065 1 1 11 GLY C C 7.103 3.076 9.074 1.00 . A A . 16 GLY C 1 1
28 27066 1 1 11 GLY CA C 7.741 4.455 8.869 1.00 . A A . 16 GLY CA 1 1
28 27067 1 1 11 GLY H H 6.996 6.101 7.746 1.00 . A A . 16 GLY H 1 1
28 27068 1 1 11 GLY HA2 H 8.821 4.311 8.897 1.00 . A A . 16 GLY HA2 1 1
28 27069 1 1 11 GLY HA3 H 7.449 5.073 9.718 1.00 . A A . 16 GLY HA3 1 1
28 27070 1 1 11 GLY N N 7.400 5.175 7.629 1.00 . A A . 16 GLY N 1 1
28 27071 1 1 11 GLY O O 7.200 2.525 10.168 1.00 . A A . 16 GLY O 1 1
28 27072 1 1 12 MET C C 6.889 0.000 8.390 1.00 . A A . 17 MET C 1 1
28 27073 1 1 12 MET CA C 5.893 1.137 8.062 1.00 . A A . 17 MET CA 1 1
28 27074 1 1 12 MET CB C 5.208 0.916 6.700 1.00 . A A . 17 MET CB 1 1
28 27075 1 1 12 MET CE C 4.867 -1.172 4.104 1.00 . A A . 17 MET CE 1 1
28 27076 1 1 12 MET CG C 4.293 -0.314 6.668 1.00 . A A . 17 MET CG 1 1
28 27077 1 1 12 MET H H 6.537 2.969 7.151 1.00 . A A . 17 MET H 1 1
28 27078 1 1 12 MET HA H 5.130 1.130 8.841 1.00 . A A . 17 MET HA 1 1
28 27079 1 1 12 MET HB3 H 5.975 0.818 5.931 1.00 . A A . 17 MET HB3 1 1
28 27080 1 1 12 MET HE1 H 5.331 -2.037 4.578 1.00 . A A . 17 MET HE1 1 1
28 27081 1 1 12 MET HE2 H 4.527 -1.453 3.109 1.00 . A A . 17 MET HE2 1 1
28 27082 1 1 12 MET HE3 H 5.600 -0.373 4.007 1.00 . A A . 17 MET HE3 1 1
28 27083 1 1 12 MET HG3 H 3.536 -0.198 7.442 1.00 . A A . 17 MET HG3 1 1
28 27084 1 1 12 MET N N 6.509 2.477 8.035 1.00 . A A . 17 MET N 1 1
28 27085 1 1 12 MET O O 6.466 -1.112 8.693 1.00 . A A . 17 MET O 1 1
28 27086 1 1 12 MET SD S 3.453 -0.612 5.091 1.00 . A A . 17 MET SD 1 1
28 27087 1 1 13 ARG C C 9.447 -1.175 10.050 1.00 . A A . 18 ARG C 1 1
28 27088 1 1 13 ARG CA C 9.349 -0.608 8.613 1.00 . A A . 18 ARG CA 1 1
28 27089 1 1 13 ARG CB C 10.645 0.111 8.189 1.00 . A A . 18 ARG CB 1 1
28 27090 1 1 13 ARG CD C 12.192 2.083 8.678 1.00 . A A . 18 ARG CD 1 1
28 27091 1 1 13 ARG CG C 10.766 1.539 8.759 1.00 . A A . 18 ARG CG 1 1
28 27092 1 1 13 ARG CZ C 13.860 1.484 6.912 1.00 . A A . 18 ARG CZ 1 1
28 27093 1 1 13 ARG H H 8.428 1.233 8.106 1.00 . A A . 18 ARG H 1 1
28 27094 1 1 13 ARG HA H 9.241 -1.475 7.960 1.00 . A A . 18 ARG HA 1 1
28 27095 1 1 13 ARG HB3 H 10.670 0.170 7.103 1.00 . A A . 18 ARG HB3 1 1
28 27096 1 1 13 ARG HD3 H 12.813 1.504 9.355 1.00 . A A . 18 ARG HD3 1 1
28 27097 1 1 13 ARG HE H 12.163 2.486 6.588 1.00 . A A . 18 ARG HE 1 1
28 27098 1 1 13 ARG HG3 H 10.462 1.537 9.805 1.00 . A A . 18 ARG HG3 1 1
28 27099 1 1 13 ARG HH11 H 14.553 0.861 8.728 1.00 . A A . 18 ARG HH11 1 1
28 27100 1 1 13 ARG HH12 H 15.574 0.537 7.335 1.00 . A A . 18 ARG HH12 1 1
28 27101 1 1 13 ARG HH21 H 13.525 1.811 4.941 1.00 . A A . 18 ARG HH21 1 1
28 27102 1 1 13 ARG HH22 H 15.069 1.095 5.370 1.00 . A A . 18 ARG HH22 1 1
28 27103 1 1 13 ARG N N 8.199 0.280 8.349 1.00 . A A . 18 ARG N 1 1
28 27104 1 1 13 ARG NE N 12.719 2.031 7.307 1.00 . A A . 18 ARG NE 1 1
28 27105 1 1 13 ARG NH1 N 14.718 0.916 7.729 1.00 . A A . 18 ARG NH1 1 1
28 27106 1 1 13 ARG NH2 N 14.174 1.486 5.642 1.00 . A A . 18 ARG NH2 1 1
28 27107 1 1 13 ARG O O 10.457 -1.026 10.742 1.00 . A A . 18 ARG O 1 1
28 27108 1 1 14 CYS C C 7.264 -3.754 11.568 1.00 . A A . 19 CYS C 1 1
28 27109 1 1 14 CYS CA C 8.378 -2.703 11.702 1.00 . A A . 19 CYS CA 1 1
28 27110 1 1 14 CYS CB C 8.202 -1.790 12.921 1.00 . A A . 19 CYS CB 1 1
28 27111 1 1 14 CYS H H 7.593 -1.925 9.888 1.00 . A A . 19 CYS H 1 1
28 27112 1 1 14 CYS HA H 9.332 -3.226 11.789 1.00 . A A . 19 CYS HA 1 1
28 27113 1 1 14 CYS HB3 H 7.167 -1.453 12.995 1.00 . A A . 19 CYS HB3 1 1
28 27114 1 1 14 CYS HG H 8.373 -1.736 15.289 1.00 . A A . 19 CYS HG 1 1
28 27115 1 1 14 CYS N N 8.408 -1.878 10.494 1.00 . A A . 19 CYS N 1 1
28 27116 1 1 14 CYS O O 6.219 -3.460 10.982 1.00 . A A . 19 CYS O 1 1
28 27117 1 1 14 CYS SG S 8.685 -2.701 14.410 1.00 . A A . 19 CYS SG 1 1
28 27118 1 1 15 ALA C C 5.145 -5.912 12.082 1.00 . A A . 20 ALA C 1 1
28 27119 1 1 15 ALA CA C 6.640 -6.138 11.802 1.00 . A A . 20 ALA CA 1 1
28 27120 1 1 15 ALA CB C 7.189 -7.330 12.591 1.00 . A A . 20 ALA CB 1 1
28 27121 1 1 15 ALA H H 8.359 -5.119 12.569 1.00 . A A . 20 ALA H 1 1
28 27122 1 1 15 ALA HA H 6.720 -6.373 10.740 1.00 . A A . 20 ALA HA 1 1
28 27123 1 1 15 ALA HB1 H 6.652 -8.237 12.309 1.00 . A A . 20 ALA HB1 1 1
28 27124 1 1 15 ALA HB2 H 8.247 -7.464 12.363 1.00 . A A . 20 ALA HB2 1 1
28 27125 1 1 15 ALA HB3 H 7.072 -7.166 13.661 1.00 . A A . 20 ALA HB3 1 1
28 27126 1 1 15 ALA N N 7.483 -4.967 12.083 1.00 . A A . 20 ALA N 1 1
28 27127 1 1 15 ALA O O 4.311 -6.159 11.209 1.00 . A A . 20 ALA O 1 1
28 27128 1 1 16 ALA C C 2.832 -3.987 12.693 1.00 . A A . 21 ALA C 1 1
28 27129 1 1 16 ALA CA C 3.405 -5.083 13.606 1.00 . A A . 21 ALA CA 1 1
28 27130 1 1 16 ALA CB C 3.336 -4.676 15.080 1.00 . A A . 21 ALA CB 1 1
28 27131 1 1 16 ALA H H 5.513 -5.242 13.964 1.00 . A A . 21 ALA H 1 1
28 27132 1 1 16 ALA HA H 2.791 -5.976 13.467 1.00 . A A . 21 ALA HA 1 1
28 27133 1 1 16 ALA HB1 H 2.296 -4.502 15.363 1.00 . A A . 21 ALA HB1 1 1
28 27134 1 1 16 ALA HB2 H 3.740 -5.470 15.710 1.00 . A A . 21 ALA HB2 1 1
28 27135 1 1 16 ALA HB3 H 3.900 -3.758 15.242 1.00 . A A . 21 ALA HB3 1 1
28 27136 1 1 16 ALA N N 4.793 -5.400 13.265 1.00 . A A . 21 ALA N 1 1
28 27137 1 1 16 ALA O O 1.703 -4.102 12.232 1.00 . A A . 21 ALA O 1 1
28 27138 1 1 17 CYS C C 2.811 -2.139 10.147 1.00 . A A . 22 CYS C 1 1
28 27139 1 1 17 CYS CA C 3.162 -1.798 11.597 1.00 . A A . 22 CYS CA 1 1
28 27140 1 1 17 CYS CB C 4.229 -0.698 11.704 1.00 . A A . 22 CYS CB 1 1
28 27141 1 1 17 CYS H H 4.565 -2.953 12.712 1.00 . A A . 22 CYS H 1 1
28 27142 1 1 17 CYS HA H 2.227 -1.458 12.037 1.00 . A A . 22 CYS HA 1 1
28 27143 1 1 17 CYS HB3 H 3.899 0.188 11.156 1.00 . A A . 22 CYS HB3 1 1
28 27144 1 1 17 CYS HG H 3.230 0.215 13.662 1.00 . A A . 22 CYS HG 1 1
28 27145 1 1 17 CYS N N 3.619 -2.960 12.362 1.00 . A A . 22 CYS N 1 1
28 27146 1 1 17 CYS O O 1.708 -1.825 9.700 1.00 . A A . 22 CYS O 1 1
28 27147 1 1 17 CYS SG S 4.467 -0.268 13.453 1.00 . A A . 22 CYS SG 1 1
28 27148 1 1 18 ALA C C 2.155 -4.403 8.224 1.00 . A A . 23 ALA C 1 1
28 27149 1 1 18 ALA CA C 3.354 -3.444 8.142 1.00 . A A . 23 ALA CA 1 1
28 27150 1 1 18 ALA CB C 4.613 -4.146 7.634 1.00 . A A . 23 ALA CB 1 1
28 27151 1 1 18 ALA H H 4.596 -3.070 9.828 1.00 . A A . 23 ALA H 1 1
28 27152 1 1 18 ALA HA H 3.080 -2.653 7.444 1.00 . A A . 23 ALA HA 1 1
28 27153 1 1 18 ALA HB1 H 5.440 -3.438 7.581 1.00 . A A . 23 ALA HB1 1 1
28 27154 1 1 18 ALA HB2 H 4.878 -4.970 8.299 1.00 . A A . 23 ALA HB2 1 1
28 27155 1 1 18 ALA HB3 H 4.432 -4.539 6.638 1.00 . A A . 23 ALA HB3 1 1
28 27156 1 1 18 ALA N N 3.684 -2.859 9.437 1.00 . A A . 23 ALA N 1 1
28 27157 1 1 18 ALA O O 1.383 -4.502 7.274 1.00 . A A . 23 ALA O 1 1
28 27158 1 1 19 SER C C -0.513 -5.185 9.764 1.00 . A A . 24 SER C 1 1
28 27159 1 1 19 SER CA C 0.798 -5.962 9.549 1.00 . A A . 24 SER CA 1 1
28 27160 1 1 19 SER CB C 1.067 -6.960 10.686 1.00 . A A . 24 SER CB 1 1
28 27161 1 1 19 SER H H 2.498 -4.799 10.177 1.00 . A A . 24 SER H 1 1
28 27162 1 1 19 SER HA H 0.661 -6.549 8.640 1.00 . A A . 24 SER HA 1 1
28 27163 1 1 19 SER HB3 H 0.244 -7.674 10.713 1.00 . A A . 24 SER HB3 1 1
28 27164 1 1 19 SER HG H 3.031 -7.039 10.662 1.00 . A A . 24 SER HG 1 1
28 27165 1 1 19 SER N N 1.936 -5.050 9.370 1.00 . A A . 24 SER N 1 1
28 27166 1 1 19 SER O O -1.537 -5.557 9.208 1.00 . A A . 24 SER O 1 1
28 27167 1 1 19 SER OG O 2.291 -7.665 10.496 1.00 . A A . 24 SER OG 1 1
28 27168 1 1 20 SER C C -2.141 -2.529 9.324 1.00 . A A . 25 SER C 1 1
28 27169 1 1 20 SER CA C -1.664 -3.166 10.645 1.00 . A A . 25 SER CA 1 1
28 27170 1 1 20 SER CB C -1.378 -2.069 11.694 1.00 . A A . 25 SER CB 1 1
28 27171 1 1 20 SER H H 0.339 -3.830 10.987 1.00 . A A . 25 SER H 1 1
28 27172 1 1 20 SER HA H -2.487 -3.778 11.005 1.00 . A A . 25 SER HA 1 1
28 27173 1 1 20 SER HB3 H -2.302 -1.519 11.875 1.00 . A A . 25 SER HB3 1 1
28 27174 1 1 20 SER HG H -0.565 -1.889 13.492 1.00 . A A . 25 SER HG 1 1
28 27175 1 1 20 SER N N -0.498 -4.050 10.467 1.00 . A A . 25 SER N 1 1
28 27176 1 1 20 SER O O -3.323 -2.191 9.190 1.00 . A A . 25 SER O 1 1
28 27177 1 1 20 SER OG O -0.923 -2.610 12.932 1.00 . A A . 25 SER OG 1 1
28 27178 1 1 21 ILE C C -2.108 -3.463 6.264 1.00 . A A . 26 ILE C 1 1
28 27179 1 1 21 ILE CA C -1.614 -2.166 6.922 1.00 . A A . 26 ILE CA 1 1
28 27180 1 1 21 ILE CB C -0.455 -1.494 6.128 1.00 . A A . 26 ILE CB 1 1
28 27181 1 1 21 ILE CD1 C 0.316 0.372 7.777 1.00 . A A . 26 ILE CD1 1 1
28 27182 1 1 21 ILE CG1 C -0.308 0.018 6.429 1.00 . A A . 26 ILE CG1 1 1
28 27183 1 1 21 ILE CG2 C -0.672 -1.603 4.601 1.00 . A A . 26 ILE CG2 1 1
28 27184 1 1 21 ILE H H -0.287 -2.657 8.546 1.00 . A A . 26 ILE H 1 1
28 27185 1 1 21 ILE HA H -2.469 -1.495 6.893 1.00 . A A . 26 ILE HA 1 1
28 27186 1 1 21 ILE HB H 0.487 -1.996 6.363 1.00 . A A . 26 ILE HB 1 1
28 27187 1 1 21 ILE HD11 H -0.307 0.016 8.594 1.00 . A A . 26 ILE HD11 1 1
28 27188 1 1 21 ILE HD12 H 1.306 -0.074 7.848 1.00 . A A . 26 ILE HD12 1 1
28 27189 1 1 21 ILE HD13 H 0.414 1.454 7.847 1.00 . A A . 26 ILE HD13 1 1
28 27190 1 1 21 ILE HG13 H -1.282 0.501 6.352 1.00 . A A . 26 ILE HG13 1 1
28 27191 1 1 21 ILE HG21 H -1.636 -1.175 4.324 1.00 . A A . 26 ILE HG21 1 1
28 27192 1 1 21 ILE HG22 H 0.119 -1.072 4.069 1.00 . A A . 26 ILE HG22 1 1
28 27193 1 1 21 ILE HG23 H -0.629 -2.642 4.275 1.00 . A A . 26 ILE HG23 1 1
28 27194 1 1 21 ILE N N -1.248 -2.413 8.327 1.00 . A A . 26 ILE N 1 1
28 27195 1 1 21 ILE O O -3.234 -3.494 5.763 1.00 . A A . 26 ILE O 1 1
28 27196 1 1 22 GLU C C -2.753 -6.484 5.719 1.00 . A A . 27 GLU C 1 1
28 27197 1 1 22 GLU CA C -1.542 -5.637 5.306 1.00 . A A . 27 GLU CA 1 1
28 27198 1 1 22 GLU CB C -0.298 -6.512 5.075 1.00 . A A . 27 GLU CB 1 1
28 27199 1 1 22 GLU CD C 0.744 -8.134 3.392 1.00 . A A . 27 GLU CD 1 1
28 27200 1 1 22 GLU CG C -0.352 -7.109 3.657 1.00 . A A . 27 GLU CG 1 1
28 27201 1 1 22 GLU H H -0.401 -4.478 6.716 1.00 . A A . 27 GLU H 1 1
28 27202 1 1 22 GLU HA H -1.785 -5.179 4.352 1.00 . A A . 27 GLU HA 1 1
28 27203 1 1 22 GLU HB3 H -0.258 -7.303 5.825 1.00 . A A . 27 GLU HB3 1 1
28 27204 1 1 22 GLU HG3 H -0.274 -6.303 2.927 1.00 . A A . 27 GLU HG3 1 1
28 27205 1 1 22 GLU N N -1.287 -4.518 6.221 1.00 . A A . 27 GLU N 1 1
28 27206 1 1 22 GLU O O -3.486 -6.954 4.846 1.00 . A A . 27 GLU O 1 1
28 27207 1 1 22 GLU OE1 O 0.604 -9.290 3.860 1.00 . A A . 27 GLU OE1 1 1
28 27208 1 1 22 GLU OE2 O 1.692 -7.864 2.624 1.00 . A A . 27 GLU OE2 1 1
28 27209 1 1 23 ARG C C -5.525 -6.673 6.961 1.00 . A A . 28 ARG C 1 1
28 27210 1 1 23 ARG CA C -4.231 -7.230 7.580 1.00 . A A . 28 ARG CA 1 1
28 27211 1 1 23 ARG CB C -4.197 -7.060 9.109 1.00 . A A . 28 ARG CB 1 1
28 27212 1 1 23 ARG CD C -5.241 -7.521 11.373 1.00 . A A . 28 ARG CD 1 1
28 27213 1 1 23 ARG CG C -5.397 -7.662 9.854 1.00 . A A . 28 ARG CG 1 1
28 27214 1 1 23 ARG CZ C -3.792 -8.525 13.150 1.00 . A A . 28 ARG CZ 1 1
28 27215 1 1 23 ARG H H -2.381 -6.158 7.695 1.00 . A A . 28 ARG H 1 1
28 27216 1 1 23 ARG HA H -4.182 -8.295 7.350 1.00 . A A . 28 ARG HA 1 1
28 27217 1 1 23 ARG HB3 H -4.149 -5.995 9.343 1.00 . A A . 28 ARG HB3 1 1
28 27218 1 1 23 ARG HD3 H -6.215 -7.681 11.838 1.00 . A A . 28 ARG HD3 1 1
28 27219 1 1 23 ARG HE H -4.090 -9.308 11.328 1.00 . A A . 28 ARG HE 1 1
28 27220 1 1 23 ARG HG3 H -5.494 -8.716 9.602 1.00 . A A . 28 ARG HG3 1 1
28 27221 1 1 23 ARG HH11 H -4.212 -6.599 13.606 1.00 . A A . 28 ARG HH11 1 1
28 27222 1 1 23 ARG HH12 H -3.720 -7.606 14.946 1.00 . A A . 28 ARG HH12 1 1
28 27223 1 1 23 ARG HH21 H -3.246 -10.459 13.044 1.00 . A A . 28 ARG HH21 1 1
28 27224 1 1 23 ARG HH22 H -2.726 -9.623 14.490 1.00 . A A . 28 ARG HH22 1 1
28 27225 1 1 23 ARG N N -3.030 -6.586 7.028 1.00 . A A . 28 ARG N 1 1
28 27226 1 1 23 ARG NE N -4.294 -8.509 11.920 1.00 . A A . 28 ARG NE 1 1
28 27227 1 1 23 ARG NH1 N -3.875 -7.489 13.954 1.00 . A A . 28 ARG NH1 1 1
28 27228 1 1 23 ARG NH2 N -3.201 -9.610 13.593 1.00 . A A . 28 ARG NH2 1 1
28 27229 1 1 23 ARG O O -6.468 -7.437 6.738 1.00 . A A . 28 ARG O 1 1
28 27230 1 1 24 ALA C C -6.446 -4.895 4.347 1.00 . A A . 29 ALA C 1 1
28 27231 1 1 24 ALA CA C -6.645 -4.757 5.865 1.00 . A A . 29 ALA CA 1 1
28 27232 1 1 24 ALA CB C -6.739 -3.283 6.264 1.00 . A A . 29 ALA CB 1 1
28 27233 1 1 24 ALA H H -4.728 -4.825 6.794 1.00 . A A . 29 ALA H 1 1
28 27234 1 1 24 ALA HA H -7.592 -5.241 6.114 1.00 . A A . 29 ALA HA 1 1
28 27235 1 1 24 ALA HB1 H -5.801 -2.771 6.055 1.00 . A A . 29 ALA HB1 1 1
28 27236 1 1 24 ALA HB2 H -7.539 -2.805 5.695 1.00 . A A . 29 ALA HB2 1 1
28 27237 1 1 24 ALA HB3 H -6.967 -3.201 7.326 1.00 . A A . 29 ALA HB3 1 1
28 27238 1 1 24 ALA N N -5.558 -5.376 6.625 1.00 . A A . 29 ALA N 1 1
28 27239 1 1 24 ALA O O -7.406 -5.169 3.634 1.00 . A A . 29 ALA O 1 1
28 27240 1 1 25 LEU C C -5.265 -6.048 1.669 1.00 . A A . 30 LEU C 1 1
28 27241 1 1 25 LEU CA C -4.925 -4.728 2.390 1.00 . A A . 30 LEU CA 1 1
28 27242 1 1 25 LEU CB C -3.447 -4.340 2.203 1.00 . A A . 30 LEU CB 1 1
28 27243 1 1 25 LEU CD1 C -3.851 -2.920 0.110 1.00 . A A . 30 LEU CD1 1 1
28 27244 1 1 25 LEU CD2 C -1.533 -3.604 0.767 1.00 . A A . 30 LEU CD2 1 1
28 27245 1 1 25 LEU CG C -3.009 -4.026 0.758 1.00 . A A . 30 LEU CG 1 1
28 27246 1 1 25 LEU H H -4.464 -4.515 4.474 1.00 . A A . 30 LEU H 1 1
28 27247 1 1 25 LEU HA H -5.553 -3.960 1.940 1.00 . A A . 30 LEU HA 1 1
28 27248 1 1 25 LEU HB3 H -2.840 -5.172 2.553 1.00 . A A . 30 LEU HB3 1 1
28 27249 1 1 25 LEU HD11 H -3.471 -2.708 -0.887 1.00 . A A . 30 LEU HD11 1 1
28 27250 1 1 25 LEU HD12 H -3.819 -2.014 0.716 1.00 . A A . 30 LEU HD12 1 1
28 27251 1 1 25 LEU HD13 H -4.882 -3.249 0.002 1.00 . A A . 30 LEU HD13 1 1
28 27252 1 1 25 LEU HD21 H -1.198 -3.403 -0.251 1.00 . A A . 30 LEU HD21 1 1
28 27253 1 1 25 LEU HD22 H -0.921 -4.404 1.185 1.00 . A A . 30 LEU HD22 1 1
28 27254 1 1 25 LEU HD23 H -1.401 -2.703 1.368 1.00 . A A . 30 LEU HD23 1 1
28 27255 1 1 25 LEU HG H -3.102 -4.929 0.154 1.00 . A A . 30 LEU HG 1 1
28 27256 1 1 25 LEU N N -5.220 -4.735 3.833 1.00 . A A . 30 LEU N 1 1
28 27257 1 1 25 LEU O O -5.594 -6.028 0.483 1.00 . A A . 30 LEU O 1 1
28 27258 1 1 26 GLU C C -7.283 -8.541 1.777 1.00 . A A . 31 GLU C 1 1
28 27259 1 1 26 GLU CA C -5.740 -8.464 1.835 1.00 . A A . 31 GLU CA 1 1
28 27260 1 1 26 GLU CB C -5.113 -9.643 2.603 1.00 . A A . 31 GLU CB 1 1
28 27261 1 1 26 GLU CD C -4.763 -10.834 4.845 1.00 . A A . 31 GLU CD 1 1
28 27262 1 1 26 GLU CG C -5.444 -9.682 4.101 1.00 . A A . 31 GLU CG 1 1
28 27263 1 1 26 GLU H H -4.948 -7.152 3.337 1.00 . A A . 31 GLU H 1 1
28 27264 1 1 26 GLU HA H -5.389 -8.552 0.808 1.00 . A A . 31 GLU HA 1 1
28 27265 1 1 26 GLU HB3 H -4.031 -9.588 2.480 1.00 . A A . 31 GLU HB3 1 1
28 27266 1 1 26 GLU HG3 H -6.522 -9.780 4.212 1.00 . A A . 31 GLU HG3 1 1
28 27267 1 1 26 GLU N N -5.253 -7.185 2.370 1.00 . A A . 31 GLU N 1 1
28 27268 1 1 26 GLU O O -7.835 -9.422 1.107 1.00 . A A . 31 GLU O 1 1
28 27269 1 1 26 GLU OE1 O -3.578 -11.159 4.586 1.00 . A A . 31 GLU OE1 1 1
28 27270 1 1 26 GLU OE2 O -5.428 -11.421 5.737 1.00 . A A . 31 GLU OE2 1 1
28 27271 1 1 27 ARG C C -10.135 -6.400 1.735 1.00 . A A . 32 ARG C 1 1
28 27272 1 1 27 ARG CA C -9.463 -7.562 2.498 1.00 . A A . 32 ARG CA 1 1
28 27273 1 1 27 ARG CB C -9.910 -7.484 3.969 1.00 . A A . 32 ARG CB 1 1
28 27274 1 1 27 ARG CD C -10.165 -8.639 6.178 1.00 . A A . 32 ARG CD 1 1
28 27275 1 1 27 ARG CG C -9.561 -8.739 4.776 1.00 . A A . 32 ARG CG 1 1
28 27276 1 1 27 ARG CZ C -10.494 -10.177 8.111 1.00 . A A . 32 ARG CZ 1 1
28 27277 1 1 27 ARG H H -7.491 -6.899 2.942 1.00 . A A . 32 ARG H 1 1
28 27278 1 1 27 ARG HA H -9.835 -8.495 2.086 1.00 . A A . 32 ARG HA 1 1
28 27279 1 1 27 ARG HB3 H -10.993 -7.357 3.997 1.00 . A A . 32 ARG HB3 1 1
28 27280 1 1 27 ARG HD3 H -11.234 -8.436 6.098 1.00 . A A . 32 ARG HD3 1 1
28 27281 1 1 27 ARG HE H -9.294 -10.538 6.539 1.00 . A A . 32 ARG HE 1 1
28 27282 1 1 27 ARG HG3 H -8.480 -8.830 4.863 1.00 . A A . 32 ARG HG3 1 1
28 27283 1 1 27 ARG HH11 H -11.673 -8.526 8.283 1.00 . A A . 32 ARG HH11 1 1
28 27284 1 1 27 ARG HH12 H -11.784 -9.670 9.583 1.00 . A A . 32 ARG HH12 1 1
28 27285 1 1 27 ARG HH21 H -9.491 -11.930 8.291 1.00 . A A . 32 ARG HH21 1 1
28 27286 1 1 27 ARG HH22 H -10.517 -11.503 9.637 1.00 . A A . 32 ARG HH22 1 1
28 27287 1 1 27 ARG N N -7.996 -7.610 2.424 1.00 . A A . 32 ARG N 1 1
28 27288 1 1 27 ARG NE N -9.954 -9.877 6.937 1.00 . A A . 32 ARG NE 1 1
28 27289 1 1 27 ARG NH1 N -11.357 -9.387 8.715 1.00 . A A . 32 ARG NH1 1 1
28 27290 1 1 27 ARG NH2 N -10.169 -11.299 8.709 1.00 . A A . 32 ARG NH2 1 1
28 27291 1 1 27 ARG O O -11.337 -6.491 1.483 1.00 . A A . 32 ARG O 1 1
28 27292 1 1 28 LEU C C -10.825 -4.250 -0.479 1.00 . A A . 33 LEU C 1 1
28 27293 1 1 28 LEU CA C -10.022 -4.083 0.823 1.00 . A A . 33 LEU CA 1 1
28 27294 1 1 28 LEU CB C -8.929 -3.015 0.580 1.00 . A A . 33 LEU CB 1 1
28 27295 1 1 28 LEU CD1 C -7.232 -1.332 1.373 1.00 . A A . 33 LEU CD1 1 1
28 27296 1 1 28 LEU CD2 C -9.249 -1.748 2.783 1.00 . A A . 33 LEU CD2 1 1
28 27297 1 1 28 LEU CG C -8.251 -2.392 1.815 1.00 . A A . 33 LEU CG 1 1
28 27298 1 1 28 LEU H H -8.470 -5.268 1.721 1.00 . A A . 33 LEU H 1 1
28 27299 1 1 28 LEU HA H -10.754 -3.700 1.533 1.00 . A A . 33 LEU HA 1 1
28 27300 1 1 28 LEU HB3 H -9.377 -2.198 0.012 1.00 . A A . 33 LEU HB3 1 1
28 27301 1 1 28 LEU HD11 H -6.662 -0.985 2.236 1.00 . A A . 33 LEU HD11 1 1
28 27302 1 1 28 LEU HD12 H -7.749 -0.485 0.927 1.00 . A A . 33 LEU HD12 1 1
28 27303 1 1 28 LEU HD13 H -6.544 -1.754 0.643 1.00 . A A . 33 LEU HD13 1 1
28 27304 1 1 28 LEU HD21 H -9.901 -2.506 3.211 1.00 . A A . 33 LEU HD21 1 1
28 27305 1 1 28 LEU HD22 H -9.845 -0.998 2.263 1.00 . A A . 33 LEU HD22 1 1
28 27306 1 1 28 LEU HD23 H -8.698 -1.268 3.590 1.00 . A A . 33 LEU HD23 1 1
28 27307 1 1 28 LEU HG H -7.708 -3.165 2.341 1.00 . A A . 33 LEU HG 1 1
28 27308 1 1 28 LEU N N -9.424 -5.316 1.387 1.00 . A A . 33 LEU N 1 1
28 27309 1 1 28 LEU O O -11.704 -3.417 -0.716 1.00 . A A . 33 LEU O 1 1
28 27310 1 1 29 LYS C C -10.600 -4.430 -3.695 1.00 . A A . 34 LYS C 1 1
28 27311 1 1 29 LYS CA C -11.066 -5.487 -2.666 1.00 . A A . 34 LYS CA 1 1
28 27312 1 1 29 LYS CB C -12.602 -5.626 -2.655 1.00 . A A . 34 LYS CB 1 1
28 27313 1 1 29 LYS CD C -14.620 -6.905 -1.947 1.00 . A A . 34 LYS CD 1 1
28 27314 1 1 29 LYS CE C -15.227 -8.235 -1.495 1.00 . A A . 34 LYS CE 1 1
28 27315 1 1 29 LYS CG C -13.086 -6.910 -1.969 1.00 . A A . 34 LYS CG 1 1
28 27316 1 1 29 LYS H H -9.819 -5.919 -0.992 1.00 . A A . 34 LYS H 1 1
28 27317 1 1 29 LYS HA H -10.659 -6.436 -3.020 1.00 . A A . 34 LYS HA 1 1
28 27318 1 1 29 LYS HB3 H -12.962 -5.640 -3.684 1.00 . A A . 34 LYS HB3 1 1
28 27319 1 1 29 LYS HD3 H -14.992 -6.698 -2.952 1.00 . A A . 34 LYS HD3 1 1
28 27320 1 1 29 LYS HE3 H -14.894 -9.031 -2.167 1.00 . A A . 34 LYS HE3 1 1
28 27321 1 1 29 LYS HG3 H -12.706 -6.956 -0.948 1.00 . A A . 34 LYS HG3 1 1
28 27322 1 1 29 LYS HZ1 H -15.374 -9.430 0.169 1.00 . A A . 34 LYS HZ1 1 1
28 27323 1 1 29 LYS HZ2 H -15.121 -7.842 0.551 1.00 . A A . 34 LYS HZ2 1 1
28 27324 1 1 29 LYS HZ3 H -13.887 -8.785 0.009 1.00 . A A . 34 LYS HZ3 1 1
28 27325 1 1 29 LYS N N -10.521 -5.260 -1.309 1.00 . A A . 34 LYS N 1 1
28 27326 1 1 29 LYS NZ N -14.879 -8.587 -0.099 1.00 . A A . 34 LYS NZ 1 1
28 27327 1 1 29 LYS O O -10.105 -3.355 -3.347 1.00 . A A . 34 LYS O 1 1
28 27328 1 1 30 GLY C C -8.697 -3.824 -6.257 1.00 . A A . 35 GLY C 1 1
28 27329 1 1 30 GLY CA C -10.224 -3.879 -6.108 1.00 . A A . 35 GLY CA 1 1
28 27330 1 1 30 GLY H H -11.052 -5.658 -5.225 1.00 . A A . 35 GLY H 1 1
28 27331 1 1 30 GLY HA2 H -10.639 -4.248 -7.046 1.00 . A A . 35 GLY HA2 1 1
28 27332 1 1 30 GLY HA3 H -10.571 -2.863 -5.934 1.00 . A A . 35 GLY HA3 1 1
28 27333 1 1 30 GLY N N -10.678 -4.744 -4.995 1.00 . A A . 35 GLY N 1 1
28 27334 1 1 30 GLY O O -8.179 -3.953 -7.364 1.00 . A A . 35 GLY O 1 1
28 27335 1 1 31 VAL C C -6.853 -5.913 -5.169 1.00 . A A . 36 VAL C 1 1
28 27336 1 1 31 VAL CA C -6.679 -4.399 -4.964 1.00 . A A . 36 VAL CA 1 1
28 27337 1 1 31 VAL CB C -6.020 -4.064 -3.602 1.00 . A A . 36 VAL CB 1 1
28 27338 1 1 31 VAL CG1 C -6.921 -4.382 -2.399 1.00 . A A . 36 VAL CG1 1 1
28 27339 1 1 31 VAL CG2 C -4.660 -4.758 -3.426 1.00 . A A . 36 VAL CG2 1 1
28 27340 1 1 31 VAL H H -8.511 -3.504 -4.297 1.00 . A A . 36 VAL H 1 1
28 27341 1 1 31 VAL HA H -6.017 -4.029 -5.745 1.00 . A A . 36 VAL HA 1 1
28 27342 1 1 31 VAL HB H -5.837 -2.988 -3.588 1.00 . A A . 36 VAL HB 1 1
28 27343 1 1 31 VAL HG11 H -7.788 -3.726 -2.405 1.00 . A A . 36 VAL HG11 1 1
28 27344 1 1 31 VAL HG12 H -7.254 -5.417 -2.422 1.00 . A A . 36 VAL HG12 1 1
28 27345 1 1 31 VAL HG13 H -6.376 -4.207 -1.473 1.00 . A A . 36 VAL HG13 1 1
28 27346 1 1 31 VAL HG21 H -4.029 -4.547 -4.286 1.00 . A A . 36 VAL HG21 1 1
28 27347 1 1 31 VAL HG22 H -4.165 -4.383 -2.530 1.00 . A A . 36 VAL HG22 1 1
28 27348 1 1 31 VAL HG23 H -4.784 -5.836 -3.327 1.00 . A A . 36 VAL HG23 1 1
28 27349 1 1 31 VAL N N -7.981 -3.734 -5.134 1.00 . A A . 36 VAL N 1 1
28 27350 1 1 31 VAL O O -7.885 -6.481 -4.809 1.00 . A A . 36 VAL O 1 1
28 27351 1 1 32 ALA C C -4.843 -8.839 -5.663 1.00 . A A . 37 ALA C 1 1
28 27352 1 1 32 ALA CA C -5.928 -7.935 -6.270 1.00 . A A . 37 ALA CA 1 1
28 27353 1 1 32 ALA CB C -5.811 -7.886 -7.796 1.00 . A A . 37 ALA CB 1 1
28 27354 1 1 32 ALA H H -5.075 -5.986 -6.100 1.00 . A A . 37 ALA H 1 1
28 27355 1 1 32 ALA HA H -6.890 -8.380 -6.013 1.00 . A A . 37 ALA HA 1 1
28 27356 1 1 32 ALA HB1 H -4.864 -7.437 -8.095 1.00 . A A . 37 ALA HB1 1 1
28 27357 1 1 32 ALA HB2 H -5.869 -8.894 -8.200 1.00 . A A . 37 ALA HB2 1 1
28 27358 1 1 32 ALA HB3 H -6.633 -7.297 -8.207 1.00 . A A . 37 ALA HB3 1 1
28 27359 1 1 32 ALA N N -5.868 -6.549 -5.805 1.00 . A A . 37 ALA N 1 1
28 27360 1 1 32 ALA O O -5.148 -9.978 -5.294 1.00 . A A . 37 ALA O 1 1
28 27361 1 1 33 GLU C C -1.532 -8.001 -4.312 1.00 . A A . 38 GLU C 1 1
28 27362 1 1 33 GLU CA C -2.445 -9.039 -4.974 1.00 . A A . 38 GLU CA 1 1
28 27363 1 1 33 GLU CB C -1.649 -9.805 -6.053 1.00 . A A . 38 GLU CB 1 1
28 27364 1 1 33 GLU CD C -1.634 -11.659 -7.810 1.00 . A A . 38 GLU CD 1 1
28 27365 1 1 33 GLU CG C -2.356 -11.052 -6.608 1.00 . A A . 38 GLU CG 1 1
28 27366 1 1 33 GLU H H -3.454 -7.382 -5.827 1.00 . A A . 38 GLU H 1 1
28 27367 1 1 33 GLU HA H -2.778 -9.735 -4.221 1.00 . A A . 38 GLU HA 1 1
28 27368 1 1 33 GLU HB3 H -0.699 -10.122 -5.622 1.00 . A A . 38 GLU HB3 1 1
28 27369 1 1 33 GLU HG3 H -3.351 -10.768 -6.942 1.00 . A A . 38 GLU HG3 1 1
28 27370 1 1 33 GLU N N -3.607 -8.346 -5.549 1.00 . A A . 38 GLU N 1 1
28 27371 1 1 33 GLU O O -1.299 -6.954 -4.912 1.00 . A A . 38 GLU O 1 1
28 27372 1 1 33 GLU OE1 O -0.383 -11.633 -7.874 1.00 . A A . 38 GLU OE1 1 1
28 27373 1 1 33 GLU OE2 O -2.316 -12.090 -8.769 1.00 . A A . 38 GLU OE2 1 1
28 27374 1 1 34 ALA C C 0.845 -7.908 -1.412 1.00 . A A . 39 ALA C 1 1
28 27375 1 1 34 ALA CA C -0.142 -7.279 -2.410 1.00 . A A . 39 ALA CA 1 1
28 27376 1 1 34 ALA CB C -1.058 -6.270 -1.706 1.00 . A A . 39 ALA CB 1 1
28 27377 1 1 34 ALA H H -1.161 -9.142 -2.661 1.00 . A A . 39 ALA H 1 1
28 27378 1 1 34 ALA HA H 0.453 -6.736 -3.147 1.00 . A A . 39 ALA HA 1 1
28 27379 1 1 34 ALA HB1 H -1.650 -6.775 -0.941 1.00 . A A . 39 ALA HB1 1 1
28 27380 1 1 34 ALA HB2 H -0.449 -5.495 -1.240 1.00 . A A . 39 ALA HB2 1 1
28 27381 1 1 34 ALA HB3 H -1.728 -5.802 -2.427 1.00 . A A . 39 ALA HB3 1 1
28 27382 1 1 34 ALA N N -0.971 -8.262 -3.124 1.00 . A A . 39 ALA N 1 1
28 27383 1 1 34 ALA O O 0.545 -8.920 -0.777 1.00 . A A . 39 ALA O 1 1
28 27384 1 1 35 SER C C 3.872 -6.569 0.261 1.00 . A A . 40 SER C 1 1
28 27385 1 1 35 SER CA C 3.104 -7.740 -0.388 1.00 . A A . 40 SER CA 1 1
28 27386 1 1 35 SER CB C 4.097 -8.592 -1.205 1.00 . A A . 40 SER CB 1 1
28 27387 1 1 35 SER H H 2.164 -6.431 -1.805 1.00 . A A . 40 SER H 1 1
28 27388 1 1 35 SER HA H 2.701 -8.373 0.405 1.00 . A A . 40 SER HA 1 1
28 27389 1 1 35 SER HB3 H 4.897 -8.933 -0.548 1.00 . A A . 40 SER HB3 1 1
28 27390 1 1 35 SER HG H 3.041 -9.409 -2.624 1.00 . A A . 40 SER HG 1 1
28 27391 1 1 35 SER N N 2.010 -7.273 -1.253 1.00 . A A . 40 SER N 1 1
28 27392 1 1 35 SER O O 4.635 -5.871 -0.420 1.00 . A A . 40 SER O 1 1
28 27393 1 1 35 SER OG O 3.488 -9.724 -1.807 1.00 . A A . 40 SER OG 1 1
28 27394 1 1 36 VAL C C 6.021 -5.943 2.477 1.00 . A A . 41 VAL C 1 1
28 27395 1 1 36 VAL CA C 4.570 -5.448 2.380 1.00 . A A . 41 VAL CA 1 1
28 27396 1 1 36 VAL CB C 4.021 -5.210 3.815 1.00 . A A . 41 VAL CB 1 1
28 27397 1 1 36 VAL CG1 C 2.637 -4.548 3.761 1.00 . A A . 41 VAL CG1 1 1
28 27398 1 1 36 VAL CG2 C 4.008 -6.490 4.674 1.00 . A A . 41 VAL CG2 1 1
28 27399 1 1 36 VAL H H 3.000 -6.922 2.061 1.00 . A A . 41 VAL H 1 1
28 27400 1 1 36 VAL HA H 4.582 -4.485 1.870 1.00 . A A . 41 VAL HA 1 1
28 27401 1 1 36 VAL HB H 4.678 -4.498 4.325 1.00 . A A . 41 VAL HB 1 1
28 27402 1 1 36 VAL HG11 H 2.697 -3.604 3.225 1.00 . A A . 41 VAL HG11 1 1
28 27403 1 1 36 VAL HG12 H 1.918 -5.194 3.261 1.00 . A A . 41 VAL HG12 1 1
28 27404 1 1 36 VAL HG13 H 2.292 -4.333 4.771 1.00 . A A . 41 VAL HG13 1 1
28 27405 1 1 36 VAL HG21 H 5.028 -6.756 4.954 1.00 . A A . 41 VAL HG21 1 1
28 27406 1 1 36 VAL HG22 H 3.432 -6.330 5.585 1.00 . A A . 41 VAL HG22 1 1
28 27407 1 1 36 VAL HG23 H 3.575 -7.326 4.132 1.00 . A A . 41 VAL HG23 1 1
28 27408 1 1 36 VAL N N 3.728 -6.370 1.577 1.00 . A A . 41 VAL N 1 1
28 27409 1 1 36 VAL O O 6.268 -7.147 2.386 1.00 . A A . 41 VAL O 1 1
28 27410 1 1 37 THR C C 8.902 -4.440 4.068 1.00 . A A . 42 THR C 1 1
28 27411 1 1 37 THR CA C 8.394 -5.305 2.918 1.00 . A A . 42 THR CA 1 1
28 27412 1 1 37 THR CB C 9.180 -5.033 1.629 1.00 . A A . 42 THR CB 1 1
28 27413 1 1 37 THR CG2 C 10.680 -5.283 1.767 1.00 . A A . 42 THR CG2 1 1
28 27414 1 1 37 THR H H 6.698 -4.041 2.658 1.00 . A A . 42 THR H 1 1
28 27415 1 1 37 THR HA H 8.529 -6.353 3.189 1.00 . A A . 42 THR HA 1 1
28 27416 1 1 37 THR HB H 9.021 -3.998 1.320 1.00 . A A . 42 THR HB 1 1
28 27417 1 1 37 THR HG1 H 8.906 -6.809 0.886 1.00 . A A . 42 THR HG1 1 1
28 27418 1 1 37 THR HG21 H 11.166 -5.122 0.806 1.00 . A A . 42 THR HG21 1 1
28 27419 1 1 37 THR HG22 H 10.861 -6.302 2.099 1.00 . A A . 42 THR HG22 1 1
28 27420 1 1 37 THR HG23 H 11.110 -4.594 2.492 1.00 . A A . 42 THR HG23 1 1
28 27421 1 1 37 THR N N 6.967 -5.019 2.696 1.00 . A A . 42 THR N 1 1
28 27422 1 1 37 THR O O 9.101 -3.238 3.903 1.00 . A A . 42 THR O 1 1
28 27423 1 1 37 THR OG1 O 8.704 -5.894 0.619 1.00 . A A . 42 THR OG1 1 1
28 27424 1 1 38 VAL C C 11.038 -4.003 6.436 1.00 . A A . 43 VAL C 1 1
28 27425 1 1 38 VAL CA C 9.554 -4.401 6.478 1.00 . A A . 43 VAL CA 1 1
28 27426 1 1 38 VAL CB C 9.278 -5.328 7.691 1.00 . A A . 43 VAL CB 1 1
28 27427 1 1 38 VAL CG1 C 9.971 -4.892 8.993 1.00 . A A . 43 VAL CG1 1 1
28 27428 1 1 38 VAL CG2 C 7.769 -5.377 7.978 1.00 . A A . 43 VAL CG2 1 1
28 27429 1 1 38 VAL H H 8.886 -6.053 5.271 1.00 . A A . 43 VAL H 1 1
28 27430 1 1 38 VAL HA H 8.969 -3.488 6.609 1.00 . A A . 43 VAL HA 1 1
28 27431 1 1 38 VAL HB H 9.623 -6.333 7.446 1.00 . A A . 43 VAL HB 1 1
28 27432 1 1 38 VAL HG11 H 9.640 -5.516 9.825 1.00 . A A . 43 VAL HG11 1 1
28 27433 1 1 38 VAL HG12 H 11.048 -5.002 8.894 1.00 . A A . 43 VAL HG12 1 1
28 27434 1 1 38 VAL HG13 H 9.738 -3.852 9.209 1.00 . A A . 43 VAL HG13 1 1
28 27435 1 1 38 VAL HG21 H 7.208 -5.598 7.071 1.00 . A A . 43 VAL HG21 1 1
28 27436 1 1 38 VAL HG22 H 7.562 -6.157 8.709 1.00 . A A . 43 VAL HG22 1 1
28 27437 1 1 38 VAL HG23 H 7.440 -4.415 8.373 1.00 . A A . 43 VAL HG23 1 1
28 27438 1 1 38 VAL N N 9.111 -5.053 5.230 1.00 . A A . 43 VAL N 1 1
28 27439 1 1 38 VAL O O 11.381 -2.926 6.920 1.00 . A A . 43 VAL O 1 1
28 27440 1 1 39 ALA C C 13.879 -3.329 5.314 1.00 . A A . 44 ALA C 1 1
28 27441 1 1 39 ALA CA C 13.373 -4.661 5.903 1.00 . A A . 44 ALA CA 1 1
28 27442 1 1 39 ALA CB C 14.009 -5.845 5.167 1.00 . A A . 44 ALA CB 1 1
28 27443 1 1 39 ALA H H 11.558 -5.712 5.469 1.00 . A A . 44 ALA H 1 1
28 27444 1 1 39 ALA HA H 13.688 -4.689 6.949 1.00 . A A . 44 ALA HA 1 1
28 27445 1 1 39 ALA HB1 H 13.709 -5.847 4.118 1.00 . A A . 44 ALA HB1 1 1
28 27446 1 1 39 ALA HB2 H 15.096 -5.773 5.227 1.00 . A A . 44 ALA HB2 1 1
28 27447 1 1 39 ALA HB3 H 13.690 -6.777 5.630 1.00 . A A . 44 ALA HB3 1 1
28 27448 1 1 39 ALA N N 11.913 -4.834 5.851 1.00 . A A . 44 ALA N 1 1
28 27449 1 1 39 ALA O O 14.914 -2.814 5.754 1.00 . A A . 44 ALA O 1 1
28 27450 1 1 40 THR C C 12.225 -0.529 3.796 1.00 . A A . 45 THR C 1 1
28 27451 1 1 40 THR CA C 13.388 -1.508 3.650 1.00 . A A . 45 THR CA 1 1
28 27452 1 1 40 THR CB C 13.657 -1.752 2.161 1.00 . A A . 45 THR CB 1 1
28 27453 1 1 40 THR CG2 C 14.988 -2.472 1.954 1.00 . A A . 45 THR CG2 1 1
28 27454 1 1 40 THR H H 12.372 -3.342 3.990 1.00 . A A . 45 THR H 1 1
28 27455 1 1 40 THR HA H 14.261 -1.020 4.078 1.00 . A A . 45 THR HA 1 1
28 27456 1 1 40 THR HB H 13.689 -0.796 1.635 1.00 . A A . 45 THR HB 1 1
28 27457 1 1 40 THR HG1 H 12.929 -2.940 0.796 1.00 . A A . 45 THR HG1 1 1
28 27458 1 1 40 THR HG21 H 15.196 -2.539 0.888 1.00 . A A . 45 THR HG21 1 1
28 27459 1 1 40 THR HG22 H 14.955 -3.476 2.377 1.00 . A A . 45 THR HG22 1 1
28 27460 1 1 40 THR HG23 H 15.790 -1.905 2.427 1.00 . A A . 45 THR HG23 1 1
28 27461 1 1 40 THR N N 13.146 -2.792 4.332 1.00 . A A . 45 THR N 1 1
28 27462 1 1 40 THR O O 12.405 0.657 3.521 1.00 . A A . 45 THR O 1 1
28 27463 1 1 40 THR OG1 O 12.619 -2.549 1.640 1.00 . A A . 45 THR OG1 1 1
28 27464 1 1 41 GLY C C 9.244 0.270 3.110 1.00 . A A . 46 GLY C 1 1
28 27465 1 1 41 GLY CA C 9.864 -0.142 4.439 1.00 . A A . 46 GLY CA 1 1
28 27466 1 1 41 GLY H H 10.951 -1.968 4.430 1.00 . A A . 46 GLY H 1 1
28 27467 1 1 41 GLY HA2 H 9.120 -0.699 5.008 1.00 . A A . 46 GLY HA2 1 1
28 27468 1 1 41 GLY HA3 H 10.138 0.769 4.972 1.00 . A A . 46 GLY HA3 1 1
28 27469 1 1 41 GLY N N 11.048 -0.980 4.245 1.00 . A A . 46 GLY N 1 1
28 27470 1 1 41 GLY O O 9.179 1.464 2.823 1.00 . A A . 46 GLY O 1 1
28 27471 1 1 42 ARG C C 6.976 -1.424 0.752 1.00 . A A . 47 ARG C 1 1
28 27472 1 1 42 ARG CA C 8.143 -0.458 1.003 1.00 . A A . 47 ARG CA 1 1
28 27473 1 1 42 ARG CB C 9.180 -0.444 -0.142 1.00 . A A . 47 ARG CB 1 1
28 27474 1 1 42 ARG CD C 10.685 -1.626 -1.762 1.00 . A A . 47 ARG CD 1 1
28 27475 1 1 42 ARG CG C 9.735 -1.814 -0.569 1.00 . A A . 47 ARG CG 1 1
28 27476 1 1 42 ARG CZ C 11.952 -3.103 -3.342 1.00 . A A . 47 ARG CZ 1 1
28 27477 1 1 42 ARG H H 8.880 -1.656 2.627 1.00 . A A . 47 ARG H 1 1
28 27478 1 1 42 ARG HA H 7.704 0.540 1.032 1.00 . A A . 47 ARG HA 1 1
28 27479 1 1 42 ARG HB3 H 10.016 0.195 0.149 1.00 . A A . 47 ARG HB3 1 1
28 27480 1 1 42 ARG HD3 H 11.597 -1.135 -1.416 1.00 . A A . 47 ARG HD3 1 1
28 27481 1 1 42 ARG HE H 10.504 -3.724 -2.129 1.00 . A A . 47 ARG HE 1 1
28 27482 1 1 42 ARG HG3 H 8.914 -2.465 -0.868 1.00 . A A . 47 ARG HG3 1 1
28 27483 1 1 42 ARG HH11 H 12.466 -1.177 -3.619 1.00 . A A . 47 ARG HH11 1 1
28 27484 1 1 42 ARG HH12 H 13.326 -2.316 -4.614 1.00 . A A . 47 ARG HH12 1 1
28 27485 1 1 42 ARG HH21 H 11.517 -5.047 -3.431 1.00 . A A . 47 ARG HH21 1 1
28 27486 1 1 42 ARG HH22 H 12.881 -4.534 -4.434 1.00 . A A . 47 ARG HH22 1 1
28 27487 1 1 42 ARG N N 8.802 -0.698 2.299 1.00 . A A . 47 ARG N 1 1
28 27488 1 1 42 ARG NE N 11.020 -2.900 -2.417 1.00 . A A . 47 ARG NE 1 1
28 27489 1 1 42 ARG NH1 N 12.683 -2.135 -3.852 1.00 . A A . 47 ARG NH1 1 1
28 27490 1 1 42 ARG NH2 N 12.136 -4.326 -3.775 1.00 . A A . 47 ARG NH2 1 1
28 27491 1 1 42 ARG O O 6.743 -2.343 1.541 1.00 . A A . 47 ARG O 1 1
28 27492 1 1 43 LEU C C 5.100 -2.402 -2.206 1.00 . A A . 48 LEU C 1 1
28 27493 1 1 43 LEU CA C 5.080 -2.056 -0.714 1.00 . A A . 48 LEU CA 1 1
28 27494 1 1 43 LEU CB C 3.773 -1.326 -0.325 1.00 . A A . 48 LEU CB 1 1
28 27495 1 1 43 LEU CD1 C 1.816 -1.220 1.233 1.00 . A A . 48 LEU CD1 1 1
28 27496 1 1 43 LEU CD2 C 2.168 -3.303 -0.084 1.00 . A A . 48 LEU CD2 1 1
28 27497 1 1 43 LEU CG C 2.875 -2.139 0.624 1.00 . A A . 48 LEU CG 1 1
28 27498 1 1 43 LEU H H 6.471 -0.449 -0.952 1.00 . A A . 48 LEU H 1 1
28 27499 1 1 43 LEU HA H 5.139 -3.003 -0.169 1.00 . A A . 48 LEU HA 1 1
28 27500 1 1 43 LEU HB3 H 3.196 -1.075 -1.217 1.00 . A A . 48 LEU HB3 1 1
28 27501 1 1 43 LEU HD11 H 1.155 -1.796 1.879 1.00 . A A . 48 LEU HD11 1 1
28 27502 1 1 43 LEU HD12 H 1.237 -0.761 0.432 1.00 . A A . 48 LEU HD12 1 1
28 27503 1 1 43 LEU HD13 H 2.298 -0.440 1.822 1.00 . A A . 48 LEU HD13 1 1
28 27504 1 1 43 LEU HD21 H 2.900 -3.994 -0.487 1.00 . A A . 48 LEU HD21 1 1
28 27505 1 1 43 LEU HD22 H 1.541 -2.931 -0.894 1.00 . A A . 48 LEU HD22 1 1
28 27506 1 1 43 LEU HD23 H 1.549 -3.848 0.630 1.00 . A A . 48 LEU HD23 1 1
28 27507 1 1 43 LEU HG H 3.490 -2.534 1.428 1.00 . A A . 48 LEU HG 1 1
28 27508 1 1 43 LEU N N 6.233 -1.223 -0.341 1.00 . A A . 48 LEU N 1 1
28 27509 1 1 43 LEU O O 5.519 -1.581 -3.023 1.00 . A A . 48 LEU O 1 1
28 27510 1 1 44 THR C C 2.777 -4.336 -3.925 1.00 . A A . 49 THR C 1 1
28 27511 1 1 44 THR CA C 4.273 -4.073 -3.894 1.00 . A A . 49 THR CA 1 1
28 27512 1 1 44 THR CB C 5.030 -5.368 -4.215 1.00 . A A . 49 THR CB 1 1
28 27513 1 1 44 THR CG2 C 4.748 -5.864 -5.637 1.00 . A A . 49 THR CG2 1 1
28 27514 1 1 44 THR H H 4.240 -4.158 -1.772 1.00 . A A . 49 THR H 1 1
28 27515 1 1 44 THR HA H 4.520 -3.327 -4.651 1.00 . A A . 49 THR HA 1 1
28 27516 1 1 44 THR HB H 4.748 -6.148 -3.504 1.00 . A A . 49 THR HB 1 1
28 27517 1 1 44 THR HG1 H 6.633 -5.096 -3.164 1.00 . A A . 49 THR HG1 1 1
28 27518 1 1 44 THR HG21 H 5.345 -6.753 -5.839 1.00 . A A . 49 THR HG21 1 1
28 27519 1 1 44 THR HG22 H 4.995 -5.089 -6.364 1.00 . A A . 49 THR HG22 1 1
28 27520 1 1 44 THR HG23 H 3.698 -6.137 -5.743 1.00 . A A . 49 THR HG23 1 1
28 27521 1 1 44 THR N N 4.589 -3.592 -2.538 1.00 . A A . 49 THR N 1 1
28 27522 1 1 44 THR O O 2.267 -4.983 -3.013 1.00 . A A . 49 THR O 1 1
28 27523 1 1 44 THR OG1 O 6.414 -5.127 -4.118 1.00 . A A . 49 THR OG1 1 1
28 27524 1 1 45 VAL C C 0.168 -4.072 -6.514 1.00 . A A . 50 VAL C 1 1
28 27525 1 1 45 VAL CA C 0.624 -3.927 -5.060 1.00 . A A . 50 VAL CA 1 1
28 27526 1 1 45 VAL CB C -0.055 -2.720 -4.362 1.00 . A A . 50 VAL CB 1 1
28 27527 1 1 45 VAL CG1 C 0.297 -1.357 -4.989 1.00 . A A . 50 VAL CG1 1 1
28 27528 1 1 45 VAL CG2 C -1.582 -2.883 -4.319 1.00 . A A . 50 VAL CG2 1 1
28 27529 1 1 45 VAL H H 2.601 -3.312 -5.659 1.00 . A A . 50 VAL H 1 1
28 27530 1 1 45 VAL HA H 0.306 -4.827 -4.532 1.00 . A A . 50 VAL HA 1 1
28 27531 1 1 45 VAL HB H 0.294 -2.697 -3.329 1.00 . A A . 50 VAL HB 1 1
28 27532 1 1 45 VAL HG11 H -0.149 -0.558 -4.397 1.00 . A A . 50 VAL HG11 1 1
28 27533 1 1 45 VAL HG12 H 1.378 -1.213 -5.003 1.00 . A A . 50 VAL HG12 1 1
28 27534 1 1 45 VAL HG13 H -0.090 -1.288 -6.006 1.00 . A A . 50 VAL HG13 1 1
28 27535 1 1 45 VAL HG21 H -2.028 -2.075 -3.741 1.00 . A A . 50 VAL HG21 1 1
28 27536 1 1 45 VAL HG22 H -2.003 -2.857 -5.324 1.00 . A A . 50 VAL HG22 1 1
28 27537 1 1 45 VAL HG23 H -1.831 -3.831 -3.845 1.00 . A A . 50 VAL HG23 1 1
28 27538 1 1 45 VAL N N 2.090 -3.843 -4.952 1.00 . A A . 50 VAL N 1 1
28 27539 1 1 45 VAL O O 0.682 -3.383 -7.394 1.00 . A A . 50 VAL O 1 1
28 27540 1 1 46 THR C C -3.008 -4.692 -7.742 1.00 . A A . 51 THR C 1 1
28 27541 1 1 46 THR CA C -1.574 -5.134 -7.979 1.00 . A A . 51 THR CA 1 1
28 27542 1 1 46 THR CB C -1.588 -6.602 -8.427 1.00 . A A . 51 THR CB 1 1
28 27543 1 1 46 THR CG2 C -2.218 -6.733 -9.824 1.00 . A A . 51 THR CG2 1 1
28 27544 1 1 46 THR H H -1.153 -5.474 -5.933 1.00 . A A . 51 THR H 1 1
28 27545 1 1 46 THR HA H -1.135 -4.534 -8.763 1.00 . A A . 51 THR HA 1 1
28 27546 1 1 46 THR HB H -2.145 -7.208 -7.699 1.00 . A A . 51 THR HB 1 1
28 27547 1 1 46 THR HG1 H -0.305 -7.965 -8.928 1.00 . A A . 51 THR HG1 1 1
28 27548 1 1 46 THR HG21 H -3.219 -6.311 -9.841 1.00 . A A . 51 THR HG21 1 1
28 27549 1 1 46 THR HG22 H -2.303 -7.781 -10.107 1.00 . A A . 51 THR HG22 1 1
28 27550 1 1 46 THR HG23 H -1.609 -6.214 -10.567 1.00 . A A . 51 THR HG23 1 1
28 27551 1 1 46 THR N N -0.822 -4.944 -6.735 1.00 . A A . 51 THR N 1 1
28 27552 1 1 46 THR O O -3.633 -5.184 -6.806 1.00 . A A . 51 THR O 1 1
28 27553 1 1 46 THR OG1 O -0.268 -7.084 -8.508 1.00 . A A . 51 THR OG1 1 1
28 27554 1 1 47 TYR C C -5.575 -3.000 -9.859 1.00 . A A . 52 TYR C 1 1
28 27555 1 1 47 TYR CA C -4.935 -3.346 -8.500 1.00 . A A . 52 TYR CA 1 1
28 27556 1 1 47 TYR CB C -5.004 -2.165 -7.513 1.00 . A A . 52 TYR CB 1 1
28 27557 1 1 47 TYR CD1 C -3.032 -0.590 -7.835 1.00 . A A . 52 TYR CD1 1 1
28 27558 1 1 47 TYR CD2 C -5.256 0.158 -8.495 1.00 . A A . 52 TYR CD2 1 1
28 27559 1 1 47 TYR CE1 C -2.499 0.670 -8.177 1.00 . A A . 52 TYR CE1 1 1
28 27560 1 1 47 TYR CE2 C -4.732 1.420 -8.830 1.00 . A A . 52 TYR CE2 1 1
28 27561 1 1 47 TYR CG C -4.412 -0.845 -7.979 1.00 . A A . 52 TYR CG 1 1
28 27562 1 1 47 TYR CZ C -3.357 1.687 -8.650 1.00 . A A . 52 TYR CZ 1 1
28 27563 1 1 47 TYR H H -2.986 -3.491 -9.373 1.00 . A A . 52 TYR H 1 1
28 27564 1 1 47 TYR HA H -5.541 -4.148 -8.080 1.00 . A A . 52 TYR HA 1 1
28 27565 1 1 47 TYR HB3 H -4.511 -2.453 -6.584 1.00 . A A . 52 TYR HB3 1 1
28 27566 1 1 47 TYR HD1 H -2.383 -1.360 -7.441 1.00 . A A . 52 TYR HD1 1 1
28 27567 1 1 47 TYR HD2 H -6.313 -0.030 -8.609 1.00 . A A . 52 TYR HD2 1 1
28 27568 1 1 47 TYR HE1 H -1.437 0.864 -8.069 1.00 . A A . 52 TYR HE1 1 1
28 27569 1 1 47 TYR HE2 H -5.380 2.194 -9.212 1.00 . A A . 52 TYR HE2 1 1
28 27570 1 1 47 TYR HH H -1.913 3.004 -8.801 1.00 . A A . 52 TYR HH 1 1
28 27571 1 1 47 TYR N N -3.549 -3.832 -8.603 1.00 . A A . 52 TYR N 1 1
28 27572 1 1 47 TYR O O -4.886 -2.862 -10.873 1.00 . A A . 52 TYR O 1 1
28 27573 1 1 47 TYR OH O -2.870 2.919 -8.960 1.00 . A A . 52 TYR OH 1 1
28 27574 1 1 48 ASP C C -8.087 -0.985 -10.887 1.00 . A A . 53 ASP C 1 1
28 27575 1 1 48 ASP CA C -7.718 -2.483 -11.020 1.00 . A A . 53 ASP CA 1 1
28 27576 1 1 48 ASP CB C -8.962 -3.386 -11.057 1.00 . A A . 53 ASP CB 1 1
28 27577 1 1 48 ASP CG C -9.849 -3.124 -12.276 1.00 . A A . 53 ASP CG 1 1
28 27578 1 1 48 ASP H H -7.418 -3.003 -9.007 1.00 . A A . 53 ASP H 1 1
28 27579 1 1 48 ASP HA H -7.161 -2.667 -11.936 1.00 . A A . 53 ASP HA 1 1
28 27580 1 1 48 ASP HB3 H -9.541 -3.243 -10.148 1.00 . A A . 53 ASP HB3 1 1
28 27581 1 1 48 ASP N N -6.906 -2.871 -9.871 1.00 . A A . 53 ASP N 1 1
28 27582 1 1 48 ASP O O -8.875 -0.629 -9.997 1.00 . A A . 53 ASP O 1 1
28 27583 1 1 48 ASP OD1 O -10.259 -1.958 -12.478 1.00 . A A . 53 ASP OD1 1 1
28 27584 1 1 48 ASP OD2 O -10.123 -4.080 -13.036 1.00 . A A . 53 ASP OD2 1 1
28 27585 1 1 49 PRO C C -9.106 1.823 -12.161 1.00 . A A . 54 PRO C 1 1
28 27586 1 1 49 PRO CA C -7.729 1.344 -11.663 1.00 . A A . 54 PRO CA 1 1
28 27587 1 1 49 PRO CB C -6.565 1.937 -12.461 1.00 . A A . 54 PRO CB 1 1
28 27588 1 1 49 PRO CD C -6.619 -0.414 -12.837 1.00 . A A . 54 PRO CD 1 1
28 27589 1 1 49 PRO CG C -6.340 0.905 -13.557 1.00 . A A . 54 PRO CG 1 1
28 27590 1 1 49 PRO HA H -7.625 1.653 -10.623 1.00 . A A . 54 PRO HA 1 1
28 27591 1 1 49 PRO HB3 H -5.680 1.984 -11.825 1.00 . A A . 54 PRO HB3 1 1
28 27592 1 1 49 PRO HD3 H -5.691 -0.805 -12.420 1.00 . A A . 54 PRO HD3 1 1
28 27593 1 1 49 PRO HG3 H -5.322 0.952 -13.941 1.00 . A A . 54 PRO HG3 1 1
28 27594 1 1 49 PRO N N -7.546 -0.104 -11.753 1.00 . A A . 54 PRO N 1 1
28 27595 1 1 49 PRO O O -9.273 3.009 -12.438 1.00 . A A . 54 PRO O 1 1
28 27596 1 1 50 LYS C C -12.476 0.656 -11.548 1.00 . A A . 55 LYS C 1 1
28 27597 1 1 50 LYS CA C -11.499 1.263 -12.572 1.00 . A A . 55 LYS CA 1 1
28 27598 1 1 50 LYS CB C -11.861 0.841 -14.010 1.00 . A A . 55 LYS CB 1 1
28 27599 1 1 50 LYS CD C -11.632 1.484 -16.489 1.00 . A A . 55 LYS CD 1 1
28 27600 1 1 50 LYS CE C -11.551 0.050 -17.025 1.00 . A A . 55 LYS CE 1 1
28 27601 1 1 50 LYS CG C -11.069 1.629 -15.069 1.00 . A A . 55 LYS CG 1 1
28 27602 1 1 50 LYS H H -9.882 -0.041 -12.020 1.00 . A A . 55 LYS H 1 1
28 27603 1 1 50 LYS HA H -11.639 2.343 -12.495 1.00 . A A . 55 LYS HA 1 1
28 27604 1 1 50 LYS HB3 H -12.924 1.041 -14.161 1.00 . A A . 55 LYS HB3 1 1
28 27605 1 1 50 LYS HD3 H -11.066 2.143 -17.149 1.00 . A A . 55 LYS HD3 1 1
28 27606 1 1 50 LYS HE3 H -12.092 -0.614 -16.345 1.00 . A A . 55 LYS HE3 1 1
28 27607 1 1 50 LYS HG3 H -10.026 1.312 -15.060 1.00 . A A . 55 LYS HG3 1 1
28 27608 1 1 50 LYS HZ1 H -12.110 -1.014 -18.722 1.00 . A A . 55 LYS HZ1 1 1
28 27609 1 1 50 LYS HZ2 H -11.636 0.528 -19.046 1.00 . A A . 55 LYS HZ2 1 1
28 27610 1 1 50 LYS HZ3 H -13.100 0.255 -18.381 1.00 . A A . 55 LYS HZ3 1 1
28 27611 1 1 50 LYS N N -10.093 0.924 -12.273 1.00 . A A . 55 LYS N 1 1
28 27612 1 1 50 LYS NZ N -12.136 -0.056 -18.383 1.00 . A A . 55 LYS NZ 1 1
28 27613 1 1 50 LYS O O -13.535 1.231 -11.289 1.00 . A A . 55 LYS O 1 1
28 27614 1 1 51 GLN C C -12.360 0.082 -8.472 1.00 . A A . 56 GLN C 1 1
28 27615 1 1 51 GLN CA C -12.754 -0.857 -9.625 1.00 . A A . 56 GLN CA 1 1
28 27616 1 1 51 GLN CB C -12.422 -2.316 -9.271 1.00 . A A . 56 GLN CB 1 1
28 27617 1 1 51 GLN CD C -12.828 -4.782 -9.866 1.00 . A A . 56 GLN CD 1 1
28 27618 1 1 51 GLN CG C -13.021 -3.319 -10.274 1.00 . A A . 56 GLN CG 1 1
28 27619 1 1 51 GLN H H -11.315 -0.972 -11.239 1.00 . A A . 56 GLN H 1 1
28 27620 1 1 51 GLN HA H -13.838 -0.778 -9.731 1.00 . A A . 56 GLN HA 1 1
28 27621 1 1 51 GLN HB3 H -12.840 -2.533 -8.286 1.00 . A A . 56 GLN HB3 1 1
28 27622 1 1 51 GLN HE21 H -14.587 -5.354 -10.682 1.00 . A A . 56 GLN HE21 1 1
28 27623 1 1 51 GLN HE22 H -13.588 -6.636 -10.003 1.00 . A A . 56 GLN HE22 1 1
28 27624 1 1 51 GLN HG3 H -12.577 -3.174 -11.258 1.00 . A A . 56 GLN HG3 1 1
28 27625 1 1 51 GLN N N -12.109 -0.447 -10.881 1.00 . A A . 56 GLN N 1 1
28 27626 1 1 51 GLN NE2 N -13.741 -5.659 -10.210 1.00 . A A . 56 GLN NE2 1 1
28 27627 1 1 51 GLN O O -13.228 0.460 -7.687 1.00 . A A . 56 GLN O 1 1
28 27628 1 1 51 GLN OE1 O -11.872 -5.176 -9.205 1.00 . A A . 56 GLN OE1 1 1
28 27629 1 1 52 VAL C C -9.563 2.416 -7.966 1.00 . A A . 57 VAL C 1 1
28 27630 1 1 52 VAL CA C -10.575 1.431 -7.354 1.00 . A A . 57 VAL CA 1 1
28 27631 1 1 52 VAL CB C -9.999 0.696 -6.111 1.00 . A A . 57 VAL CB 1 1
28 27632 1 1 52 VAL CG1 C -11.087 -0.094 -5.363 1.00 . A A . 57 VAL CG1 1 1
28 27633 1 1 52 VAL CG2 C -8.829 -0.242 -6.459 1.00 . A A . 57 VAL CG2 1 1
28 27634 1 1 52 VAL H H -10.419 0.182 -9.093 1.00 . A A . 57 VAL H 1 1
28 27635 1 1 52 VAL HA H -11.400 2.034 -6.987 1.00 . A A . 57 VAL HA 1 1
28 27636 1 1 52 VAL HB H -9.633 1.454 -5.409 1.00 . A A . 57 VAL HB 1 1
28 27637 1 1 52 VAL HG11 H -11.493 -0.884 -5.993 1.00 . A A . 57 VAL HG11 1 1
28 27638 1 1 52 VAL HG12 H -10.666 -0.543 -4.463 1.00 . A A . 57 VAL HG12 1 1
28 27639 1 1 52 VAL HG13 H -11.894 0.579 -5.075 1.00 . A A . 57 VAL HG13 1 1
28 27640 1 1 52 VAL HG21 H -8.439 -0.698 -5.547 1.00 . A A . 57 VAL HG21 1 1
28 27641 1 1 52 VAL HG22 H -9.160 -1.031 -7.135 1.00 . A A . 57 VAL HG22 1 1
28 27642 1 1 52 VAL HG23 H -8.026 0.319 -6.933 1.00 . A A . 57 VAL HG23 1 1
28 27643 1 1 52 VAL N N -11.088 0.499 -8.386 1.00 . A A . 57 VAL N 1 1
28 27644 1 1 52 VAL O O -9.507 2.574 -9.185 1.00 . A A . 57 VAL O 1 1
28 27645 1 1 53 SER C C -6.609 4.003 -6.381 1.00 . A A . 58 SER C 1 1
28 27646 1 1 53 SER CA C -7.641 3.946 -7.523 1.00 . A A . 58 SER CA 1 1
28 27647 1 1 53 SER CB C -8.163 5.348 -7.877 1.00 . A A . 58 SER CB 1 1
28 27648 1 1 53 SER H H -8.898 2.975 -6.136 1.00 . A A . 58 SER H 1 1
28 27649 1 1 53 SER HA H -7.146 3.533 -8.401 1.00 . A A . 58 SER HA 1 1
28 27650 1 1 53 SER HB3 H -8.889 5.263 -8.685 1.00 . A A . 58 SER HB3 1 1
28 27651 1 1 53 SER HG H -9.721 5.670 -6.763 1.00 . A A . 58 SER HG 1 1
28 27652 1 1 53 SER N N -8.765 3.085 -7.138 1.00 . A A . 58 SER N 1 1
28 27653 1 1 53 SER O O -6.761 3.292 -5.381 1.00 . A A . 58 SER O 1 1
28 27654 1 1 53 SER OG O -8.788 5.968 -6.769 1.00 . A A . 58 SER OG 1 1
28 27655 1 1 54 GLU C C -5.250 5.327 -4.036 1.00 . A A . 59 GLU C 1 1
28 27656 1 1 54 GLU CA C -4.601 5.110 -5.417 1.00 . A A . 59 GLU CA 1 1
28 27657 1 1 54 GLU CB C -3.738 6.353 -5.719 1.00 . A A . 59 GLU CB 1 1
28 27658 1 1 54 GLU CD C -3.986 7.051 -8.155 1.00 . A A . 59 GLU CD 1 1
28 27659 1 1 54 GLU CG C -3.082 6.405 -7.106 1.00 . A A . 59 GLU CG 1 1
28 27660 1 1 54 GLU H H -5.487 5.391 -7.352 1.00 . A A . 59 GLU H 1 1
28 27661 1 1 54 GLU HA H -3.949 4.238 -5.353 1.00 . A A . 59 GLU HA 1 1
28 27662 1 1 54 GLU HB3 H -2.940 6.379 -4.976 1.00 . A A . 59 GLU HB3 1 1
28 27663 1 1 54 GLU HG3 H -2.793 5.401 -7.417 1.00 . A A . 59 GLU HG3 1 1
28 27664 1 1 54 GLU N N -5.593 4.875 -6.484 1.00 . A A . 59 GLU N 1 1
28 27665 1 1 54 GLU O O -4.720 4.897 -3.011 1.00 . A A . 59 GLU O 1 1
28 27666 1 1 54 GLU OE1 O -4.162 8.292 -8.126 1.00 . A A . 59 GLU OE1 1 1
28 27667 1 1 54 GLU OE2 O -4.520 6.324 -9.025 1.00 . A A . 59 GLU OE2 1 1
28 27668 1 1 55 ILE C C -7.393 5.104 -1.870 1.00 . A A . 60 ILE C 1 1
28 27669 1 1 55 ILE CA C -7.227 6.286 -2.832 1.00 . A A . 60 ILE CA 1 1
28 27670 1 1 55 ILE CB C -8.592 6.828 -3.328 1.00 . A A . 60 ILE CB 1 1
28 27671 1 1 55 ILE CD1 C -8.073 9.343 -2.845 1.00 . A A . 60 ILE CD1 1 1
28 27672 1 1 55 ILE CG1 C -8.485 8.273 -3.866 1.00 . A A . 60 ILE CG1 1 1
28 27673 1 1 55 ILE CG2 C -9.702 6.681 -2.278 1.00 . A A . 60 ILE CG2 1 1
28 27674 1 1 55 ILE H H -6.822 6.198 -4.920 1.00 . A A . 60 ILE H 1 1
28 27675 1 1 55 ILE HA H -6.719 7.053 -2.251 1.00 . A A . 60 ILE HA 1 1
28 27676 1 1 55 ILE HB H -8.910 6.209 -4.167 1.00 . A A . 60 ILE HB 1 1
28 27677 1 1 55 ILE HD11 H -8.757 9.344 -1.999 1.00 . A A . 60 ILE HD11 1 1
28 27678 1 1 55 ILE HD12 H -7.055 9.171 -2.497 1.00 . A A . 60 ILE HD12 1 1
28 27679 1 1 55 ILE HD13 H -8.108 10.322 -3.323 1.00 . A A . 60 ILE HD13 1 1
28 27680 1 1 55 ILE HG13 H -9.453 8.555 -4.278 1.00 . A A . 60 ILE HG13 1 1
28 27681 1 1 55 ILE HG21 H -9.967 5.623 -2.199 1.00 . A A . 60 ILE HG21 1 1
28 27682 1 1 55 ILE HG22 H -9.353 7.047 -1.314 1.00 . A A . 60 ILE HG22 1 1
28 27683 1 1 55 ILE HG23 H -10.593 7.223 -2.595 1.00 . A A . 60 ILE HG23 1 1
28 27684 1 1 55 ILE N N -6.427 5.962 -4.017 1.00 . A A . 60 ILE N 1 1
28 27685 1 1 55 ILE O O -7.171 5.276 -0.667 1.00 . A A . 60 ILE O 1 1
28 27686 1 1 56 THR C C -6.978 2.353 -0.645 1.00 . A A . 61 THR C 1 1
28 27687 1 1 56 THR CA C -8.125 2.753 -1.571 1.00 . A A . 61 THR CA 1 1
28 27688 1 1 56 THR CB C -8.596 1.611 -2.482 1.00 . A A . 61 THR CB 1 1
28 27689 1 1 56 THR CG2 C -8.664 0.244 -1.800 1.00 . A A . 61 THR CG2 1 1
28 27690 1 1 56 THR H H -7.864 3.865 -3.397 1.00 . A A . 61 THR H 1 1
28 27691 1 1 56 THR HA H -8.958 3.024 -0.922 1.00 . A A . 61 THR HA 1 1
28 27692 1 1 56 THR HB H -7.951 1.544 -3.362 1.00 . A A . 61 THR HB 1 1
28 27693 1 1 56 THR HG1 H -9.912 2.655 -3.502 1.00 . A A . 61 THR HG1 1 1
28 27694 1 1 56 THR HG21 H -9.125 -0.481 -2.472 1.00 . A A . 61 THR HG21 1 1
28 27695 1 1 56 THR HG22 H -9.259 0.313 -0.889 1.00 . A A . 61 THR HG22 1 1
28 27696 1 1 56 THR HG23 H -7.661 -0.105 -1.557 1.00 . A A . 61 THR HG23 1 1
28 27697 1 1 56 THR N N -7.769 3.925 -2.387 1.00 . A A . 61 THR N 1 1
28 27698 1 1 56 THR O O -7.213 2.098 0.534 1.00 . A A . 61 THR O 1 1
28 27699 1 1 56 THR OG1 O -9.917 1.904 -2.875 1.00 . A A . 61 THR OG1 1 1
28 27700 1 1 57 ILE C C -3.932 3.252 0.337 1.00 . A A . 62 ILE C 1 1
28 27701 1 1 57 ILE CA C -4.528 2.029 -0.385 1.00 . A A . 62 ILE CA 1 1
28 27702 1 1 57 ILE CB C -3.537 1.268 -1.302 1.00 . A A . 62 ILE CB 1 1
28 27703 1 1 57 ILE CD1 C -1.516 -0.336 -1.227 1.00 . A A . 62 ILE CD1 1 1
28 27704 1 1 57 ILE CG1 C -2.378 0.685 -0.476 1.00 . A A . 62 ILE CG1 1 1
28 27705 1 1 57 ILE CG2 C -3.014 2.119 -2.475 1.00 . A A . 62 ILE CG2 1 1
28 27706 1 1 57 ILE H H -5.638 2.669 -2.110 1.00 . A A . 62 ILE H 1 1
28 27707 1 1 57 ILE HA H -4.793 1.348 0.427 1.00 . A A . 62 ILE HA 1 1
28 27708 1 1 57 ILE HB H -4.082 0.423 -1.729 1.00 . A A . 62 ILE HB 1 1
28 27709 1 1 57 ILE HD11 H -0.924 0.152 -1.999 1.00 . A A . 62 ILE HD11 1 1
28 27710 1 1 57 ILE HD12 H -0.841 -0.822 -0.526 1.00 . A A . 62 ILE HD12 1 1
28 27711 1 1 57 ILE HD13 H -2.150 -1.090 -1.684 1.00 . A A . 62 ILE HD13 1 1
28 27712 1 1 57 ILE HG13 H -2.780 0.197 0.413 1.00 . A A . 62 ILE HG13 1 1
28 27713 1 1 57 ILE HG21 H -2.461 2.982 -2.104 1.00 . A A . 62 ILE HG21 1 1
28 27714 1 1 57 ILE HG22 H -2.355 1.526 -3.109 1.00 . A A . 62 ILE HG22 1 1
28 27715 1 1 57 ILE HG23 H -3.845 2.456 -3.094 1.00 . A A . 62 ILE HG23 1 1
28 27716 1 1 57 ILE N N -5.743 2.353 -1.155 1.00 . A A . 62 ILE N 1 1
28 27717 1 1 57 ILE O O -3.396 3.093 1.437 1.00 . A A . 62 ILE O 1 1
28 27718 1 1 58 GLN C C -4.279 5.888 1.806 1.00 . A A . 63 GLN C 1 1
28 27719 1 1 58 GLN CA C -3.665 5.718 0.412 1.00 . A A . 63 GLN CA 1 1
28 27720 1 1 58 GLN CB C -4.040 6.905 -0.503 1.00 . A A . 63 GLN CB 1 1
28 27721 1 1 58 GLN CD C -3.804 9.389 -0.983 1.00 . A A . 63 GLN CD 1 1
28 27722 1 1 58 GLN CG C -3.390 8.233 -0.077 1.00 . A A . 63 GLN CG 1 1
28 27723 1 1 58 GLN H H -4.532 4.521 -1.128 1.00 . A A . 63 GLN H 1 1
28 27724 1 1 58 GLN HA H -2.582 5.689 0.539 1.00 . A A . 63 GLN HA 1 1
28 27725 1 1 58 GLN HB3 H -5.123 7.031 -0.503 1.00 . A A . 63 GLN HB3 1 1
28 27726 1 1 58 GLN HE21 H -2.214 9.159 -2.244 1.00 . A A . 63 GLN HE21 1 1
28 27727 1 1 58 GLN HE22 H -3.366 10.429 -2.636 1.00 . A A . 63 GLN HE22 1 1
28 27728 1 1 58 GLN HG3 H -2.307 8.133 -0.126 1.00 . A A . 63 GLN HG3 1 1
28 27729 1 1 58 GLN N N -4.094 4.462 -0.212 1.00 . A A . 63 GLN N 1 1
28 27730 1 1 58 GLN NE2 N -3.085 9.655 -2.053 1.00 . A A . 63 GLN NE2 1 1
28 27731 1 1 58 GLN O O -3.545 6.137 2.764 1.00 . A A . 63 GLN O 1 1
28 27732 1 1 58 GLN OE1 O -4.797 10.074 -0.757 1.00 . A A . 63 GLN OE1 1 1
28 27733 1 1 59 GLU C C -5.754 5.037 4.328 1.00 . A A . 64 GLU C 1 1
28 27734 1 1 59 GLU CA C -6.337 5.876 3.187 1.00 . A A . 64 GLU CA 1 1
28 27735 1 1 59 GLU CB C -7.822 5.523 2.990 1.00 . A A . 64 GLU CB 1 1
28 27736 1 1 59 GLU CD C -10.090 6.294 2.141 1.00 . A A . 64 GLU CD 1 1
28 27737 1 1 59 GLU CG C -8.598 6.610 2.233 1.00 . A A . 64 GLU CG 1 1
28 27738 1 1 59 GLU H H -6.136 5.498 1.086 1.00 . A A . 64 GLU H 1 1
28 27739 1 1 59 GLU HA H -6.266 6.917 3.508 1.00 . A A . 64 GLU HA 1 1
28 27740 1 1 59 GLU HB3 H -8.287 5.399 3.969 1.00 . A A . 64 GLU HB3 1 1
28 27741 1 1 59 GLU HG3 H -8.197 6.720 1.226 1.00 . A A . 64 GLU HG3 1 1
28 27742 1 1 59 GLU N N -5.601 5.708 1.927 1.00 . A A . 64 GLU N 1 1
28 27743 1 1 59 GLU O O -5.498 5.583 5.402 1.00 . A A . 64 GLU O 1 1
28 27744 1 1 59 GLU OE1 O -10.466 5.107 1.985 1.00 . A A . 64 GLU OE1 1 1
28 27745 1 1 59 GLU OE2 O -10.910 7.242 2.203 1.00 . A A . 64 GLU OE2 1 1
28 27746 1 1 60 ARG C C -3.582 3.121 5.551 1.00 . A A . 65 ARG C 1 1
28 27747 1 1 60 ARG CA C -5.033 2.818 5.148 1.00 . A A . 65 ARG CA 1 1
28 27748 1 1 60 ARG CB C -5.245 1.369 4.662 1.00 . A A . 65 ARG CB 1 1
28 27749 1 1 60 ARG CD C -4.959 0.259 7.019 1.00 . A A . 65 ARG CD 1 1
28 27750 1 1 60 ARG CG C -4.619 0.252 5.520 1.00 . A A . 65 ARG CG 1 1
28 27751 1 1 60 ARG CZ C -6.842 -0.487 8.470 1.00 . A A . 65 ARG CZ 1 1
28 27752 1 1 60 ARG H H -5.715 3.368 3.190 1.00 . A A . 65 ARG H 1 1
28 27753 1 1 60 ARG HA H -5.636 2.966 6.046 1.00 . A A . 65 ARG HA 1 1
28 27754 1 1 60 ARG HB3 H -4.832 1.276 3.655 1.00 . A A . 65 ARG HB3 1 1
28 27755 1 1 60 ARG HD3 H -4.719 1.230 7.444 1.00 . A A . 65 ARG HD3 1 1
28 27756 1 1 60 ARG HE H -7.070 0.238 6.630 1.00 . A A . 65 ARG HE 1 1
28 27757 1 1 60 ARG HG3 H -3.535 0.325 5.427 1.00 . A A . 65 ARG HG3 1 1
28 27758 1 1 60 ARG HH11 H -5.073 -1.040 9.299 1.00 . A A . 65 ARG HH11 1 1
28 27759 1 1 60 ARG HH12 H -6.481 -1.217 10.316 1.00 . A A . 65 ARG HH12 1 1
28 27760 1 1 60 ARG HH21 H -8.736 -0.067 7.941 1.00 . A A . 65 ARG HH21 1 1
28 27761 1 1 60 ARG HH22 H -8.562 -0.759 9.529 1.00 . A A . 65 ARG HH22 1 1
28 27762 1 1 60 ARG N N -5.522 3.736 4.111 1.00 . A A . 65 ARG N 1 1
28 27763 1 1 60 ARG NE N -6.367 -0.032 7.316 1.00 . A A . 65 ARG NE 1 1
28 27764 1 1 60 ARG NH1 N -6.071 -0.946 9.437 1.00 . A A . 65 ARG NH1 1 1
28 27765 1 1 60 ARG NH2 N -8.138 -0.477 8.653 1.00 . A A . 65 ARG NH2 1 1
28 27766 1 1 60 ARG O O -3.259 3.053 6.736 1.00 . A A . 65 ARG O 1 1
28 27767 1 1 61 ILE C C -1.174 5.120 5.694 1.00 . A A . 66 ILE C 1 1
28 27768 1 1 61 ILE CA C -1.288 3.779 4.956 1.00 . A A . 66 ILE CA 1 1
28 27769 1 1 61 ILE CB C -0.395 3.697 3.698 1.00 . A A . 66 ILE CB 1 1
28 27770 1 1 61 ILE CD1 C 0.093 2.185 1.687 1.00 . A A . 66 ILE CD1 1 1
28 27771 1 1 61 ILE CG1 C -0.395 2.256 3.132 1.00 . A A . 66 ILE CG1 1 1
28 27772 1 1 61 ILE CG2 C 1.052 4.120 4.026 1.00 . A A . 66 ILE CG2 1 1
28 27773 1 1 61 ILE H H -3.009 3.553 3.651 1.00 . A A . 66 ILE H 1 1
28 27774 1 1 61 ILE HA H -0.923 3.036 5.669 1.00 . A A . 66 ILE HA 1 1
28 27775 1 1 61 ILE HB H -0.805 4.371 2.944 1.00 . A A . 66 ILE HB 1 1
28 27776 1 1 61 ILE HD11 H 1.137 2.487 1.609 1.00 . A A . 66 ILE HD11 1 1
28 27777 1 1 61 ILE HD12 H -0.007 1.162 1.331 1.00 . A A . 66 ILE HD12 1 1
28 27778 1 1 61 ILE HD13 H -0.529 2.834 1.070 1.00 . A A . 66 ILE HD13 1 1
28 27779 1 1 61 ILE HG13 H -1.403 1.842 3.144 1.00 . A A . 66 ILE HG13 1 1
28 27780 1 1 61 ILE HG21 H 1.694 4.012 3.154 1.00 . A A . 66 ILE HG21 1 1
28 27781 1 1 61 ILE HG22 H 1.087 5.167 4.328 1.00 . A A . 66 ILE HG22 1 1
28 27782 1 1 61 ILE HG23 H 1.448 3.502 4.836 1.00 . A A . 66 ILE HG23 1 1
28 27783 1 1 61 ILE N N -2.696 3.474 4.615 1.00 . A A . 66 ILE N 1 1
28 27784 1 1 61 ILE O O -0.439 5.209 6.678 1.00 . A A . 66 ILE O 1 1
28 27785 1 1 62 ALA C C -2.635 7.268 7.393 1.00 . A A . 67 ALA C 1 1
28 27786 1 1 62 ALA CA C -2.007 7.413 5.989 1.00 . A A . 67 ALA CA 1 1
28 27787 1 1 62 ALA CB C -2.803 8.394 5.116 1.00 . A A . 67 ALA CB 1 1
28 27788 1 1 62 ALA H H -2.523 6.015 4.457 1.00 . A A . 67 ALA H 1 1
28 27789 1 1 62 ALA HA H -0.987 7.800 6.100 1.00 . A A . 67 ALA HA 1 1
28 27790 1 1 62 ALA HB1 H -2.845 9.369 5.604 1.00 . A A . 67 ALA HB1 1 1
28 27791 1 1 62 ALA HB2 H -2.318 8.506 4.146 1.00 . A A . 67 ALA HB2 1 1
28 27792 1 1 62 ALA HB3 H -3.820 8.027 4.966 1.00 . A A . 67 ALA HB3 1 1
28 27793 1 1 62 ALA N N -1.941 6.134 5.283 1.00 . A A . 67 ALA N 1 1
28 27794 1 1 62 ALA O O -2.162 7.896 8.342 1.00 . A A . 67 ALA O 1 1
28 27795 1 1 63 ALA C C -3.607 5.703 9.967 1.00 . A A . 68 ALA C 1 1
28 27796 1 1 63 ALA CA C -4.432 6.276 8.802 1.00 . A A . 68 ALA CA 1 1
28 27797 1 1 63 ALA CB C -5.657 5.400 8.517 1.00 . A A . 68 ALA CB 1 1
28 27798 1 1 63 ALA H H -4.052 5.986 6.723 1.00 . A A . 68 ALA H 1 1
28 27799 1 1 63 ALA HA H -4.784 7.259 9.122 1.00 . A A . 68 ALA HA 1 1
28 27800 1 1 63 ALA HB1 H -6.235 5.259 9.432 1.00 . A A . 68 ALA HB1 1 1
28 27801 1 1 63 ALA HB2 H -6.292 5.890 7.782 1.00 . A A . 68 ALA HB2 1 1
28 27802 1 1 63 ALA HB3 H -5.351 4.426 8.134 1.00 . A A . 68 ALA HB3 1 1
28 27803 1 1 63 ALA N N -3.677 6.438 7.551 1.00 . A A . 68 ALA N 1 1
28 27804 1 1 63 ALA O O -3.760 6.169 11.102 1.00 . A A . 68 ALA O 1 1
28 27805 1 1 64 LEU C C -0.642 5.312 11.055 1.00 . A A . 69 LEU C 1 1
28 27806 1 1 64 LEU CA C -1.729 4.269 10.707 1.00 . A A . 69 LEU CA 1 1
28 27807 1 1 64 LEU CB C -1.114 2.914 10.286 1.00 . A A . 69 LEU CB 1 1
28 27808 1 1 64 LEU CD1 C -2.484 1.576 12.023 1.00 . A A . 69 LEU CD1 1 1
28 27809 1 1 64 LEU CD2 C -3.076 1.422 9.595 1.00 . A A . 69 LEU CD2 1 1
28 27810 1 1 64 LEU CG C -1.935 1.639 10.591 1.00 . A A . 69 LEU CG 1 1
28 27811 1 1 64 LEU H H -2.659 4.378 8.762 1.00 . A A . 69 LEU H 1 1
28 27812 1 1 64 LEU HA H -2.252 4.104 11.646 1.00 . A A . 69 LEU HA 1 1
28 27813 1 1 64 LEU HB3 H -0.182 2.794 10.836 1.00 . A A . 69 LEU HB3 1 1
28 27814 1 1 64 LEU HD11 H -2.917 0.594 12.212 1.00 . A A . 69 LEU HD11 1 1
28 27815 1 1 64 LEU HD12 H -3.270 2.318 12.165 1.00 . A A . 69 LEU HD12 1 1
28 27816 1 1 64 LEU HD13 H -1.679 1.748 12.736 1.00 . A A . 69 LEU HD13 1 1
28 27817 1 1 64 LEU HD21 H -3.789 2.243 9.641 1.00 . A A . 69 LEU HD21 1 1
28 27818 1 1 64 LEU HD22 H -3.591 0.492 9.830 1.00 . A A . 69 LEU HD22 1 1
28 27819 1 1 64 LEU HD23 H -2.660 1.346 8.591 1.00 . A A . 69 LEU HD23 1 1
28 27820 1 1 64 LEU HG H -1.255 0.796 10.483 1.00 . A A . 69 LEU HG 1 1
28 27821 1 1 64 LEU N N -2.700 4.750 9.705 1.00 . A A . 69 LEU N 1 1
28 27822 1 1 64 LEU O O 0.139 5.073 11.974 1.00 . A A . 69 LEU O 1 1
28 27823 1 1 65 GLY C C 1.477 7.804 9.875 1.00 . A A . 70 GLY C 1 1
28 27824 1 1 65 GLY CA C 0.238 7.619 10.750 1.00 . A A . 70 GLY CA 1 1
28 27825 1 1 65 GLY H H -1.276 6.613 9.640 1.00 . A A . 70 GLY H 1 1
28 27826 1 1 65 GLY HA2 H -0.358 8.526 10.639 1.00 . A A . 70 GLY HA2 1 1
28 27827 1 1 65 GLY HA3 H 0.569 7.529 11.784 1.00 . A A . 70 GLY HA3 1 1
28 27828 1 1 65 GLY N N -0.609 6.473 10.389 1.00 . A A . 70 GLY N 1 1
28 27829 1 1 65 GLY O O 2.299 8.667 10.185 1.00 . A A . 70 GLY O 1 1
28 27830 1 1 66 TYR C C 2.387 7.986 6.607 1.00 . A A . 71 TYR C 1 1
28 27831 1 1 66 TYR CA C 2.745 7.128 7.843 1.00 . A A . 71 TYR CA 1 1
28 27832 1 1 66 TYR CB C 3.196 5.695 7.489 1.00 . A A . 71 TYR CB 1 1
28 27833 1 1 66 TYR CD1 C 4.361 5.146 9.675 1.00 . A A . 71 TYR CD1 1 1
28 27834 1 1 66 TYR CD2 C 2.535 3.711 8.933 1.00 . A A . 71 TYR CD2 1 1
28 27835 1 1 66 TYR CE1 C 4.451 4.415 10.875 1.00 . A A . 71 TYR CE1 1 1
28 27836 1 1 66 TYR CE2 C 2.625 2.971 10.127 1.00 . A A . 71 TYR CE2 1 1
28 27837 1 1 66 TYR CG C 3.389 4.811 8.711 1.00 . A A . 71 TYR CG 1 1
28 27838 1 1 66 TYR CZ C 3.565 3.341 11.116 1.00 . A A . 71 TYR CZ 1 1
28 27839 1 1 66 TYR H H 0.887 6.376 8.576 1.00 . A A . 71 TYR H 1 1
28 27840 1 1 66 TYR HA H 3.590 7.619 8.330 1.00 . A A . 71 TYR HA 1 1
28 27841 1 1 66 TYR HB3 H 4.140 5.738 6.945 1.00 . A A . 71 TYR HB3 1 1
28 27842 1 1 66 TYR HD1 H 5.012 5.994 9.517 1.00 . A A . 71 TYR HD1 1 1
28 27843 1 1 66 TYR HD2 H 1.778 3.462 8.201 1.00 . A A . 71 TYR HD2 1 1
28 27844 1 1 66 TYR HE1 H 5.176 4.691 11.628 1.00 . A A . 71 TYR HE1 1 1
28 27845 1 1 66 TYR HE2 H 1.955 2.143 10.307 1.00 . A A . 71 TYR HE2 1 1
28 27846 1 1 66 TYR HH H 2.882 2.039 12.402 1.00 . A A . 71 TYR HH 1 1
28 27847 1 1 66 TYR N N 1.621 7.041 8.789 1.00 . A A . 71 TYR N 1 1
28 27848 1 1 66 TYR O O 1.405 8.738 6.641 1.00 . A A . 71 TYR O 1 1
28 27849 1 1 66 TYR OH O 3.595 2.691 12.311 1.00 . A A . 71 TYR OH 1 1
28 27850 1 1 67 THR C C 3.473 7.662 3.097 1.00 . A A . 72 THR C 1 1
28 27851 1 1 67 THR CA C 2.952 8.555 4.227 1.00 . A A . 72 THR CA 1 1
28 27852 1 1 67 THR CB C 3.631 9.936 4.142 1.00 . A A . 72 THR CB 1 1
28 27853 1 1 67 THR CG2 C 2.982 10.982 5.046 1.00 . A A . 72 THR CG2 1 1
28 27854 1 1 67 THR H H 3.983 7.294 5.581 1.00 . A A . 72 THR H 1 1
28 27855 1 1 67 THR HA H 1.874 8.683 4.081 1.00 . A A . 72 THR HA 1 1
28 27856 1 1 67 THR HB H 3.573 10.304 3.116 1.00 . A A . 72 THR HB 1 1
28 27857 1 1 67 THR HG1 H 5.404 10.697 4.339 1.00 . A A . 72 THR HG1 1 1
28 27858 1 1 67 THR HG21 H 1.906 11.002 4.873 1.00 . A A . 72 THR HG21 1 1
28 27859 1 1 67 THR HG22 H 3.389 11.967 4.816 1.00 . A A . 72 THR HG22 1 1
28 27860 1 1 67 THR HG23 H 3.180 10.748 6.090 1.00 . A A . 72 THR HG23 1 1
28 27861 1 1 67 THR N N 3.179 7.901 5.531 1.00 . A A . 72 THR N 1 1
28 27862 1 1 67 THR O O 4.139 6.657 3.365 1.00 . A A . 72 THR O 1 1
28 27863 1 1 67 THR OG1 O 4.987 9.826 4.503 1.00 . A A . 72 THR OG1 1 1
28 27864 1 1 68 LEU C C 3.708 8.098 -0.619 1.00 . A A . 73 LEU C 1 1
28 27865 1 1 68 LEU CA C 3.493 7.242 0.645 1.00 . A A . 73 LEU CA 1 1
28 27866 1 1 68 LEU CB C 2.416 6.157 0.419 1.00 . A A . 73 LEU CB 1 1
28 27867 1 1 68 LEU CD1 C 0.216 5.594 -0.673 1.00 . A A . 73 LEU CD1 1 1
28 27868 1 1 68 LEU CD2 C 0.209 7.006 1.396 1.00 . A A . 73 LEU CD2 1 1
28 27869 1 1 68 LEU CG C 0.986 6.667 0.111 1.00 . A A . 73 LEU CG 1 1
28 27870 1 1 68 LEU H H 2.644 8.886 1.714 1.00 . A A . 73 LEU H 1 1
28 27871 1 1 68 LEU HA H 4.431 6.727 0.837 1.00 . A A . 73 LEU HA 1 1
28 27872 1 1 68 LEU HB3 H 2.378 5.508 1.294 1.00 . A A . 73 LEU HB3 1 1
28 27873 1 1 68 LEU HD11 H 0.744 5.361 -1.599 1.00 . A A . 73 LEU HD11 1 1
28 27874 1 1 68 LEU HD12 H -0.776 5.963 -0.932 1.00 . A A . 73 LEU HD12 1 1
28 27875 1 1 68 LEU HD13 H 0.124 4.688 -0.078 1.00 . A A . 73 LEU HD13 1 1
28 27876 1 1 68 LEU HD21 H 0.297 6.194 2.114 1.00 . A A . 73 LEU HD21 1 1
28 27877 1 1 68 LEU HD22 H -0.843 7.160 1.176 1.00 . A A . 73 LEU HD22 1 1
28 27878 1 1 68 LEU HD23 H 0.592 7.919 1.845 1.00 . A A . 73 LEU HD23 1 1
28 27879 1 1 68 LEU HG H 1.038 7.557 -0.516 1.00 . A A . 73 LEU HG 1 1
28 27880 1 1 68 LEU N N 3.179 8.031 1.844 1.00 . A A . 73 LEU N 1 1
28 27881 1 1 68 LEU O O 3.374 9.284 -0.635 1.00 . A A . 73 LEU O 1 1
28 27882 1 1 69 ALA C C 4.420 7.021 -4.147 1.00 . A A . 74 ALA C 1 1
28 27883 1 1 69 ALA CA C 4.356 8.085 -3.031 1.00 . A A . 74 ALA CA 1 1
28 27884 1 1 69 ALA CB C 5.595 8.992 -3.064 1.00 . A A . 74 ALA CB 1 1
28 27885 1 1 69 ALA H H 4.571 6.545 -1.567 1.00 . A A . 74 ALA H 1 1
28 27886 1 1 69 ALA HA H 3.479 8.708 -3.222 1.00 . A A . 74 ALA HA 1 1
28 27887 1 1 69 ALA HB1 H 5.489 9.800 -2.340 1.00 . A A . 74 ALA HB1 1 1
28 27888 1 1 69 ALA HB2 H 6.492 8.418 -2.831 1.00 . A A . 74 ALA HB2 1 1
28 27889 1 1 69 ALA HB3 H 5.703 9.435 -4.056 1.00 . A A . 74 ALA HB3 1 1
28 27890 1 1 69 ALA N N 4.222 7.490 -1.694 1.00 . A A . 74 ALA N 1 1
28 27891 1 1 69 ALA O O 5.109 6.001 -4.011 1.00 . A A . 74 ALA O 1 1
28 27892 1 1 70 GLU C C 3.580 7.358 -7.732 1.00 . A A . 75 GLU C 1 1
28 27893 1 1 70 GLU CA C 3.699 6.451 -6.478 1.00 . A A . 75 GLU CA 1 1
28 27894 1 1 70 GLU CB C 2.574 5.393 -6.346 1.00 . A A . 75 GLU CB 1 1
28 27895 1 1 70 GLU CD C 3.289 4.077 -8.441 1.00 . A A . 75 GLU CD 1 1
28 27896 1 1 70 GLU CG C 2.913 4.025 -6.961 1.00 . A A . 75 GLU CG 1 1
28 27897 1 1 70 GLU H H 3.323 8.217 -5.338 1.00 . A A . 75 GLU H 1 1
28 27898 1 1 70 GLU HA H 4.640 5.914 -6.542 1.00 . A A . 75 GLU HA 1 1
28 27899 1 1 70 GLU HB3 H 1.640 5.765 -6.768 1.00 . A A . 75 GLU HB3 1 1
28 27900 1 1 70 GLU HG3 H 2.052 3.367 -6.837 1.00 . A A . 75 GLU HG3 1 1
28 27901 1 1 70 GLU N N 3.756 7.295 -5.273 1.00 . A A . 75 GLU N 1 1
28 27902 1 1 70 GLU O O 2.514 7.455 -8.357 1.00 . A A . 75 GLU O 1 1
28 27903 1 1 70 GLU OE1 O 4.479 4.314 -8.753 1.00 . A A . 75 GLU OE1 1 1
28 27904 1 1 70 GLU OE2 O 2.400 3.875 -9.301 1.00 . A A . 75 GLU OE2 1 1
28 27905 1 1 71 PRO C C 4.252 9.148 -10.339 1.00 . A A . 76 PRO C 1 1
28 27906 1 1 71 PRO CA C 4.589 9.340 -8.858 1.00 . A A . 76 PRO CA 1 1
28 27907 1 1 71 PRO CB C 5.947 10.022 -8.659 1.00 . A A . 76 PRO CB 1 1
28 27908 1 1 71 PRO CD C 6.005 7.910 -7.561 1.00 . A A . 76 PRO CD 1 1
28 27909 1 1 71 PRO CG C 6.892 8.863 -8.360 1.00 . A A . 76 PRO CG 1 1
28 27910 1 1 71 PRO HA H 3.826 9.988 -8.429 1.00 . A A . 76 PRO HA 1 1
28 27911 1 1 71 PRO HB3 H 5.896 10.680 -7.789 1.00 . A A . 76 PRO HB3 1 1
28 27912 1 1 71 PRO HD3 H 6.041 8.180 -6.505 1.00 . A A . 76 PRO HD3 1 1
28 27913 1 1 71 PRO HG3 H 7.764 9.182 -7.788 1.00 . A A . 76 PRO HG3 1 1
28 27914 1 1 71 PRO N N 4.653 8.101 -8.071 1.00 . A A . 76 PRO N 1 1
28 27915 1 1 71 PRO O O 4.744 8.190 -10.974 1.00 . A A . 76 PRO O 1 1
28 27916 1 1 71 PRO OXT O 3.482 9.988 -10.868 1.00 . A A . 76 PRO OXT 1 1
29 27917 1 1 1 PRO C C -6.219 -4.594 -16.436 1.00 . A A . 6 PRO C 1 1
29 27918 1 1 1 PRO CA C -6.284 -5.405 -17.745 1.00 . A A . 6 PRO CA 1 1
29 27919 1 1 1 PRO CB C -4.920 -5.903 -18.238 1.00 . A A . 6 PRO CB 1 1
29 27920 1 1 1 PRO CD C -6.282 -5.242 -20.102 1.00 . A A . 6 PRO CD 1 1
29 27921 1 1 1 PRO CG C -5.248 -6.288 -19.680 1.00 . A A . 6 PRO CG 1 1
29 27922 1 1 1 PRO H2 H -6.633 -3.666 -18.824 1.00 . A A . 6 PRO H2 1 1
29 27923 1 1 1 PRO HA H -6.903 -6.282 -17.557 1.00 . A A . 6 PRO HA 1 1
29 27924 1 1 1 PRO HB3 H -4.564 -6.763 -17.667 1.00 . A A . 6 PRO HB3 1 1
29 27925 1 1 1 PRO HD3 H -7.055 -5.705 -20.721 1.00 . A A . 6 PRO HD3 1 1
29 27926 1 1 1 PRO HG3 H -5.701 -7.282 -19.708 1.00 . A A . 6 PRO HG3 1 1
29 27927 1 1 1 PRO N N -6.876 -4.656 -18.880 1.00 . A A . 6 PRO N 1 1
29 27928 1 1 1 PRO O O -6.909 -3.585 -16.310 1.00 . A A . 6 PRO O 1 1
29 27929 1 1 2 LEU C C -3.630 -3.786 -14.281 1.00 . A A . 7 LEU C 1 1
29 27930 1 1 2 LEU CA C -5.069 -4.325 -14.232 1.00 . A A . 7 LEU CA 1 1
29 27931 1 1 2 LEU CB C -5.323 -5.290 -13.049 1.00 . A A . 7 LEU CB 1 1
29 27932 1 1 2 LEU CD1 C -3.062 -6.570 -13.009 1.00 . A A . 7 LEU CD1 1 1
29 27933 1 1 2 LEU CD2 C -5.133 -7.558 -11.991 1.00 . A A . 7 LEU CD2 1 1
29 27934 1 1 2 LEU CG C -4.591 -6.650 -13.106 1.00 . A A . 7 LEU CG 1 1
29 27935 1 1 2 LEU H H -4.865 -5.876 -15.598 1.00 . A A . 7 LEU H 1 1
29 27936 1 1 2 LEU HA H -5.724 -3.463 -14.114 1.00 . A A . 7 LEU HA 1 1
29 27937 1 1 2 LEU HB3 H -6.397 -5.488 -13.024 1.00 . A A . 7 LEU HB3 1 1
29 27938 1 1 2 LEU HD11 H -2.776 -5.878 -12.224 1.00 . A A . 7 LEU HD11 1 1
29 27939 1 1 2 LEU HD12 H -2.644 -6.234 -13.956 1.00 . A A . 7 LEU HD12 1 1
29 27940 1 1 2 LEU HD13 H -2.643 -7.554 -12.797 1.00 . A A . 7 LEU HD13 1 1
29 27941 1 1 2 LEU HD21 H -4.658 -8.538 -12.041 1.00 . A A . 7 LEU HD21 1 1
29 27942 1 1 2 LEU HD22 H -6.209 -7.692 -12.112 1.00 . A A . 7 LEU HD22 1 1
29 27943 1 1 2 LEU HD23 H -4.937 -7.112 -11.017 1.00 . A A . 7 LEU HD23 1 1
29 27944 1 1 2 LEU HG H -4.818 -7.100 -14.064 1.00 . A A . 7 LEU HG 1 1
29 27945 1 1 2 LEU N N -5.396 -5.029 -15.469 1.00 . A A . 7 LEU N 1 1
29 27946 1 1 2 LEU O O -2.939 -3.886 -15.303 1.00 . A A . 7 LEU O 1 1
29 27947 1 1 3 LYS C C -1.191 -2.998 -11.633 1.00 . A A . 8 LYS C 1 1
29 27948 1 1 3 LYS CA C -1.817 -2.698 -13.007 1.00 . A A . 8 LYS CA 1 1
29 27949 1 1 3 LYS CB C -1.911 -1.198 -13.313 1.00 . A A . 8 LYS CB 1 1
29 27950 1 1 3 LYS CD C -2.811 1.095 -12.535 1.00 . A A . 8 LYS CD 1 1
29 27951 1 1 3 LYS CE C -1.471 1.665 -12.049 1.00 . A A . 8 LYS CE 1 1
29 27952 1 1 3 LYS CG C -2.876 -0.433 -12.383 1.00 . A A . 8 LYS CG 1 1
29 27953 1 1 3 LYS H H -3.766 -3.230 -12.339 1.00 . A A . 8 LYS H 1 1
29 27954 1 1 3 LYS HA H -1.160 -3.147 -13.752 1.00 . A A . 8 LYS HA 1 1
29 27955 1 1 3 LYS HB3 H -2.282 -1.111 -14.336 1.00 . A A . 8 LYS HB3 1 1
29 27956 1 1 3 LYS HD3 H -3.621 1.528 -11.947 1.00 . A A . 8 LYS HD3 1 1
29 27957 1 1 3 LYS HE3 H -0.675 1.321 -12.714 1.00 . A A . 8 LYS HE3 1 1
29 27958 1 1 3 LYS HG3 H -2.667 -0.681 -11.343 1.00 . A A . 8 LYS HG3 1 1
29 27959 1 1 3 LYS HZ1 H -1.681 3.551 -12.919 1.00 . A A . 8 LYS HZ1 1 1
29 27960 1 1 3 LYS HZ2 H -0.571 3.504 -11.721 1.00 . A A . 8 LYS HZ2 1 1
29 27961 1 1 3 LYS HZ3 H -2.164 3.496 -11.349 1.00 . A A . 8 LYS HZ3 1 1
29 27962 1 1 3 LYS N N -3.157 -3.267 -13.151 1.00 . A A . 8 LYS N 1 1
29 27963 1 1 3 LYS NZ N -1.476 3.147 -12.010 1.00 . A A . 8 LYS NZ 1 1
29 27964 1 1 3 LYS O O -1.907 -3.082 -10.633 1.00 . A A . 8 LYS O 1 1
29 27965 1 1 4 THR C C 1.772 -2.071 -10.076 1.00 . A A . 9 THR C 1 1
29 27966 1 1 4 THR CA C 0.931 -3.317 -10.349 1.00 . A A . 9 THR CA 1 1
29 27967 1 1 4 THR CB C 1.761 -4.608 -10.410 1.00 . A A . 9 THR CB 1 1
29 27968 1 1 4 THR CG2 C 3.017 -4.510 -11.278 1.00 . A A . 9 THR CG2 1 1
29 27969 1 1 4 THR H H 0.658 -3.005 -12.447 1.00 . A A . 9 THR H 1 1
29 27970 1 1 4 THR HA H 0.247 -3.416 -9.508 1.00 . A A . 9 THR HA 1 1
29 27971 1 1 4 THR HB H 1.130 -5.410 -10.801 1.00 . A A . 9 THR HB 1 1
29 27972 1 1 4 THR HG1 H 1.349 -5.322 -8.663 1.00 . A A . 9 THR HG1 1 1
29 27973 1 1 4 THR HG21 H 2.750 -4.197 -12.285 1.00 . A A . 9 THR HG21 1 1
29 27974 1 1 4 THR HG22 H 3.493 -5.489 -11.336 1.00 . A A . 9 THR HG22 1 1
29 27975 1 1 4 THR HG23 H 3.725 -3.798 -10.854 1.00 . A A . 9 THR HG23 1 1
29 27976 1 1 4 THR N N 0.141 -3.145 -11.584 1.00 . A A . 9 THR N 1 1
29 27977 1 1 4 THR O O 1.904 -1.213 -10.947 1.00 . A A . 9 THR O 1 1
29 27978 1 1 4 THR OG1 O 2.142 -4.952 -9.099 1.00 . A A . 9 THR OG1 1 1
29 27979 1 1 5 GLN C C 3.953 -1.205 -7.219 1.00 . A A . 10 GLN C 1 1
29 27980 1 1 5 GLN CA C 3.125 -0.807 -8.443 1.00 . A A . 10 GLN CA 1 1
29 27981 1 1 5 GLN CB C 2.188 0.387 -8.141 1.00 . A A . 10 GLN CB 1 1
29 27982 1 1 5 GLN CD C 3.896 2.267 -8.608 1.00 . A A . 10 GLN CD 1 1
29 27983 1 1 5 GLN CG C 2.859 1.682 -7.643 1.00 . A A . 10 GLN CG 1 1
29 27984 1 1 5 GLN H H 2.218 -2.702 -8.201 1.00 . A A . 10 GLN H 1 1
29 27985 1 1 5 GLN HA H 3.807 -0.542 -9.252 1.00 . A A . 10 GLN HA 1 1
29 27986 1 1 5 GLN HB3 H 1.475 0.072 -7.378 1.00 . A A . 10 GLN HB3 1 1
29 27987 1 1 5 GLN HE21 H 2.996 4.089 -8.717 1.00 . A A . 10 GLN HE21 1 1
29 27988 1 1 5 GLN HE22 H 4.424 3.843 -9.733 1.00 . A A . 10 GLN HE22 1 1
29 27989 1 1 5 GLN HG3 H 3.333 1.505 -6.677 1.00 . A A . 10 GLN HG3 1 1
29 27990 1 1 5 GLN N N 2.340 -1.954 -8.878 1.00 . A A . 10 GLN N 1 1
29 27991 1 1 5 GLN NE2 N 3.760 3.496 -9.045 1.00 . A A . 10 GLN NE2 1 1
29 27992 1 1 5 GLN O O 3.503 -2.004 -6.393 1.00 . A A . 10 GLN O 1 1
29 27993 1 1 5 GLN OE1 O 4.877 1.628 -8.976 1.00 . A A . 10 GLN OE1 1 1
29 27994 1 1 6 GLN C C 6.623 0.539 -5.545 1.00 . A A . 11 GLN C 1 1
29 27995 1 1 6 GLN CA C 6.088 -0.828 -6.009 1.00 . A A . 11 GLN CA 1 1
29 27996 1 1 6 GLN CB C 7.205 -1.761 -6.501 1.00 . A A . 11 GLN CB 1 1
29 27997 1 1 6 GLN CD C 9.408 -2.864 -5.991 1.00 . A A . 11 GLN CD 1 1
29 27998 1 1 6 GLN CG C 8.145 -2.256 -5.391 1.00 . A A . 11 GLN CG 1 1
29 27999 1 1 6 GLN H H 5.419 0.065 -7.799 1.00 . A A . 11 GLN H 1 1
29 28000 1 1 6 GLN HA H 5.558 -1.304 -5.192 1.00 . A A . 11 GLN HA 1 1
29 28001 1 1 6 GLN HB3 H 7.784 -1.235 -7.263 1.00 . A A . 11 GLN HB3 1 1
29 28002 1 1 6 GLN HE21 H 10.205 -1.037 -6.293 1.00 . A A . 11 GLN HE21 1 1
29 28003 1 1 6 GLN HE22 H 11.150 -2.384 -6.894 1.00 . A A . 11 GLN HE22 1 1
29 28004 1 1 6 GLN HG3 H 7.634 -3.002 -4.784 1.00 . A A . 11 GLN HG3 1 1
29 28005 1 1 6 GLN N N 5.147 -0.620 -7.102 1.00 . A A . 11 GLN N 1 1
29 28006 1 1 6 GLN NE2 N 10.339 -2.035 -6.402 1.00 . A A . 11 GLN NE2 1 1
29 28007 1 1 6 GLN O O 6.913 1.403 -6.378 1.00 . A A . 11 GLN O 1 1
29 28008 1 1 6 GLN OE1 O 9.554 -4.071 -6.158 1.00 . A A . 11 GLN OE1 1 1
29 28009 1 1 7 MET C C 7.498 2.094 -2.249 1.00 . A A . 12 MET C 1 1
29 28010 1 1 7 MET CA C 6.827 2.104 -3.630 1.00 . A A . 12 MET CA 1 1
29 28011 1 1 7 MET CB C 5.405 2.693 -3.529 1.00 . A A . 12 MET CB 1 1
29 28012 1 1 7 MET CE C 2.823 3.537 -1.346 1.00 . A A . 12 MET CE 1 1
29 28013 1 1 7 MET CG C 4.469 1.817 -2.677 1.00 . A A . 12 MET CG 1 1
29 28014 1 1 7 MET H H 6.602 -0.007 -3.586 1.00 . A A . 12 MET H 1 1
29 28015 1 1 7 MET HA H 7.417 2.752 -4.279 1.00 . A A . 12 MET HA 1 1
29 28016 1 1 7 MET HB3 H 4.987 2.782 -4.533 1.00 . A A . 12 MET HB3 1 1
29 28017 1 1 7 MET HE1 H 1.834 3.966 -1.187 1.00 . A A . 12 MET HE1 1 1
29 28018 1 1 7 MET HE2 H 3.160 3.058 -0.426 1.00 . A A . 12 MET HE2 1 1
29 28019 1 1 7 MET HE3 H 3.527 4.322 -1.620 1.00 . A A . 12 MET HE3 1 1
29 28020 1 1 7 MET HG3 H 4.829 1.800 -1.645 1.00 . A A . 12 MET HG3 1 1
29 28021 1 1 7 MET N N 6.750 0.764 -4.232 1.00 . A A . 12 MET N 1 1
29 28022 1 1 7 MET O O 7.480 1.082 -1.549 1.00 . A A . 12 MET O 1 1
29 28023 1 1 7 MET SD S 2.733 2.318 -2.673 1.00 . A A . 12 MET SD 1 1
29 28024 1 1 8 GLN C C 7.351 3.891 0.458 1.00 . A A . 13 GLN C 1 1
29 28025 1 1 8 GLN CA C 8.514 3.483 -0.468 1.00 . A A . 13 GLN CA 1 1
29 28026 1 1 8 GLN CB C 9.555 4.621 -0.499 1.00 . A A . 13 GLN CB 1 1
29 28027 1 1 8 GLN CD C 11.837 3.447 -0.331 1.00 . A A . 13 GLN CD 1 1
29 28028 1 1 8 GLN CG C 10.880 4.267 -1.194 1.00 . A A . 13 GLN CG 1 1
29 28029 1 1 8 GLN H H 8.071 4.015 -2.481 1.00 . A A . 13 GLN H 1 1
29 28030 1 1 8 GLN HA H 8.969 2.565 -0.087 1.00 . A A . 13 GLN HA 1 1
29 28031 1 1 8 GLN HB3 H 9.764 4.954 0.519 1.00 . A A . 13 GLN HB3 1 1
29 28032 1 1 8 GLN HE21 H 13.196 3.315 -1.817 1.00 . A A . 13 GLN HE21 1 1
29 28033 1 1 8 GLN HE22 H 13.581 2.502 -0.274 1.00 . A A . 13 GLN HE22 1 1
29 28034 1 1 8 GLN HG3 H 11.388 5.195 -1.454 1.00 . A A . 13 GLN HG3 1 1
29 28035 1 1 8 GLN N N 8.039 3.237 -1.831 1.00 . A A . 13 GLN N 1 1
29 28036 1 1 8 GLN NE2 N 12.962 3.041 -0.868 1.00 . A A . 13 GLN NE2 1 1
29 28037 1 1 8 GLN O O 6.456 4.632 0.039 1.00 . A A . 13 GLN O 1 1
29 28038 1 1 8 GLN OE1 O 11.601 3.174 0.839 1.00 . A A . 13 GLN OE1 1 1
29 28039 1 1 9 VAL C C 7.122 4.523 3.970 1.00 . A A . 14 VAL C 1 1
29 28040 1 1 9 VAL CA C 6.417 3.871 2.772 1.00 . A A . 14 VAL CA 1 1
29 28041 1 1 9 VAL CB C 5.536 2.671 3.200 1.00 . A A . 14 VAL CB 1 1
29 28042 1 1 9 VAL CG1 C 6.264 1.598 4.014 1.00 . A A . 14 VAL CG1 1 1
29 28043 1 1 9 VAL CG2 C 4.266 3.118 3.937 1.00 . A A . 14 VAL CG2 1 1
29 28044 1 1 9 VAL H H 8.185 2.901 2.037 1.00 . A A . 14 VAL H 1 1
29 28045 1 1 9 VAL HA H 5.752 4.623 2.345 1.00 . A A . 14 VAL HA 1 1
29 28046 1 1 9 VAL HB H 5.205 2.173 2.295 1.00 . A A . 14 VAL HB 1 1
29 28047 1 1 9 VAL HG11 H 7.052 1.153 3.415 1.00 . A A . 14 VAL HG11 1 1
29 28048 1 1 9 VAL HG12 H 6.685 2.027 4.922 1.00 . A A . 14 VAL HG12 1 1
29 28049 1 1 9 VAL HG13 H 5.566 0.803 4.275 1.00 . A A . 14 VAL HG13 1 1
29 28050 1 1 9 VAL HG21 H 3.749 3.866 3.341 1.00 . A A . 14 VAL HG21 1 1
29 28051 1 1 9 VAL HG22 H 3.600 2.266 4.078 1.00 . A A . 14 VAL HG22 1 1
29 28052 1 1 9 VAL HG23 H 4.512 3.542 4.910 1.00 . A A . 14 VAL HG23 1 1
29 28053 1 1 9 VAL N N 7.396 3.478 1.732 1.00 . A A . 14 VAL N 1 1
29 28054 1 1 9 VAL O O 8.280 4.209 4.241 1.00 . A A . 14 VAL O 1 1
29 28055 1 1 10 GLY C C 6.600 5.569 7.154 1.00 . A A . 15 GLY C 1 1
29 28056 1 1 10 GLY CA C 6.951 6.201 5.807 1.00 . A A . 15 GLY CA 1 1
29 28057 1 1 10 GLY H H 5.475 5.623 4.390 1.00 . A A . 15 GLY H 1 1
29 28058 1 1 10 GLY HA2 H 8.035 6.295 5.734 1.00 . A A . 15 GLY HA2 1 1
29 28059 1 1 10 GLY HA3 H 6.510 7.196 5.797 1.00 . A A . 15 GLY HA3 1 1
29 28060 1 1 10 GLY N N 6.433 5.430 4.672 1.00 . A A . 15 GLY N 1 1
29 28061 1 1 10 GLY O O 5.551 5.861 7.729 1.00 . A A . 15 GLY O 1 1
29 28062 1 1 11 GLY C C 7.807 2.724 9.185 1.00 . A A . 16 GLY C 1 1
29 28063 1 1 11 GLY CA C 7.525 4.222 9.041 1.00 . A A . 16 GLY CA 1 1
29 28064 1 1 11 GLY H H 8.362 4.618 7.119 1.00 . A A . 16 GLY H 1 1
29 28065 1 1 11 GLY HA2 H 8.301 4.744 9.601 1.00 . A A . 16 GLY HA2 1 1
29 28066 1 1 11 GLY HA3 H 6.567 4.425 9.519 1.00 . A A . 16 GLY HA3 1 1
29 28067 1 1 11 GLY N N 7.521 4.750 7.670 1.00 . A A . 16 GLY N 1 1
29 28068 1 1 11 GLY O O 8.204 2.300 10.269 1.00 . A A . 16 GLY O 1 1
29 28069 1 1 12 MET C C 9.010 -0.166 8.535 1.00 . A A . 17 MET C 1 1
29 28070 1 1 12 MET CA C 7.627 0.440 8.287 1.00 . A A . 17 MET CA 1 1
29 28071 1 1 12 MET CB C 6.941 -0.220 7.078 1.00 . A A . 17 MET CB 1 1
29 28072 1 1 12 MET CE C 2.992 1.281 6.959 1.00 . A A . 17 MET CE 1 1
29 28073 1 1 12 MET CG C 5.409 -0.061 7.074 1.00 . A A . 17 MET CG 1 1
29 28074 1 1 12 MET H H 7.293 2.292 7.257 1.00 . A A . 17 MET H 1 1
29 28075 1 1 12 MET HA H 7.065 0.183 9.177 1.00 . A A . 17 MET HA 1 1
29 28076 1 1 12 MET HB3 H 7.159 -1.289 7.088 1.00 . A A . 17 MET HB3 1 1
29 28077 1 1 12 MET HE1 H 2.621 0.636 7.757 1.00 . A A . 17 MET HE1 1 1
29 28078 1 1 12 MET HE2 H 2.434 2.215 6.973 1.00 . A A . 17 MET HE2 1 1
29 28079 1 1 12 MET HE3 H 2.855 0.799 5.994 1.00 . A A . 17 MET HE3 1 1
29 28080 1 1 12 MET HG3 H 4.999 -0.648 7.893 1.00 . A A . 17 MET HG3 1 1
29 28081 1 1 12 MET N N 7.618 1.906 8.142 1.00 . A A . 17 MET N 1 1
29 28082 1 1 12 MET O O 9.085 -1.188 9.222 1.00 . A A . 17 MET O 1 1
29 28083 1 1 12 MET SD S 4.743 1.624 7.206 1.00 . A A . 17 MET SD 1 1
29 28084 1 1 13 ARG C C 11.842 -0.618 9.471 1.00 . A A . 18 ARG C 1 1
29 28085 1 1 13 ARG CA C 11.450 -0.088 8.080 1.00 . A A . 18 ARG CA 1 1
29 28086 1 1 13 ARG CB C 12.477 0.909 7.522 1.00 . A A . 18 ARG CB 1 1
29 28087 1 1 13 ARG CD C 13.620 3.138 7.586 1.00 . A A . 18 ARG CD 1 1
29 28088 1 1 13 ARG CG C 12.445 2.316 8.139 1.00 . A A . 18 ARG CG 1 1
29 28089 1 1 13 ARG CZ C 13.608 5.264 8.924 1.00 . A A . 18 ARG CZ 1 1
29 28090 1 1 13 ARG H H 9.922 1.272 7.452 1.00 . A A . 18 ARG H 1 1
29 28091 1 1 13 ARG HA H 11.473 -0.929 7.394 1.00 . A A . 18 ARG HA 1 1
29 28092 1 1 13 ARG HB3 H 12.307 1.008 6.449 1.00 . A A . 18 ARG HB3 1 1
29 28093 1 1 13 ARG HD3 H 13.694 2.969 6.510 1.00 . A A . 18 ARG HD3 1 1
29 28094 1 1 13 ARG HE H 13.158 5.108 6.978 1.00 . A A . 18 ARG HE 1 1
29 28095 1 1 13 ARG HG3 H 12.521 2.265 9.224 1.00 . A A . 18 ARG HG3 1 1
29 28096 1 1 13 ARG HH11 H 14.205 3.711 10.090 1.00 . A A . 18 ARG HH11 1 1
29 28097 1 1 13 ARG HH12 H 14.082 5.241 10.906 1.00 . A A . 18 ARG HH12 1 1
29 28098 1 1 13 ARG HH21 H 13.091 7.031 8.073 1.00 . A A . 18 ARG HH21 1 1
29 28099 1 1 13 ARG HH22 H 13.485 7.101 9.766 1.00 . A A . 18 ARG HH22 1 1
29 28100 1 1 13 ARG N N 10.084 0.446 8.020 1.00 . A A . 18 ARG N 1 1
29 28101 1 1 13 ARG NE N 13.442 4.582 7.799 1.00 . A A . 18 ARG NE 1 1
29 28102 1 1 13 ARG NH1 N 13.991 4.701 10.052 1.00 . A A . 18 ARG NH1 1 1
29 28103 1 1 13 ARG NH2 N 13.387 6.558 8.915 1.00 . A A . 18 ARG NH2 1 1
29 28104 1 1 13 ARG O O 11.929 0.136 10.442 1.00 . A A . 18 ARG O 1 1
29 28105 1 1 14 CYS C C 11.712 -2.500 12.013 1.00 . A A . 19 CYS C 1 1
29 28106 1 1 14 CYS CA C 12.570 -2.660 10.731 1.00 . A A . 19 CYS CA 1 1
29 28107 1 1 14 CYS CB C 14.053 -2.272 10.901 1.00 . A A . 19 CYS CB 1 1
29 28108 1 1 14 CYS H H 11.935 -2.464 8.705 1.00 . A A . 19 CYS H 1 1
29 28109 1 1 14 CYS HA H 12.532 -3.727 10.501 1.00 . A A . 19 CYS HA 1 1
29 28110 1 1 14 CYS HB3 H 14.464 -2.710 11.809 1.00 . A A . 19 CYS HB3 1 1
29 28111 1 1 14 CYS HG H 14.834 -4.207 9.748 1.00 . A A . 19 CYS HG 1 1
29 28112 1 1 14 CYS N N 12.056 -1.934 9.560 1.00 . A A . 19 CYS N 1 1
29 28113 1 1 14 CYS O O 12.244 -2.630 13.121 1.00 . A A . 19 CYS O 1 1
29 28114 1 1 14 CYS SG S 14.989 -2.900 9.474 1.00 . A A . 19 CYS SG 1 1
29 28115 1 1 15 ALA C C 8.106 -2.352 12.952 1.00 . A A . 20 ALA C 1 1
29 28116 1 1 15 ALA CA C 9.537 -1.759 12.972 1.00 . A A . 20 ALA CA 1 1
29 28117 1 1 15 ALA CB C 9.530 -0.221 12.951 1.00 . A A . 20 ALA CB 1 1
29 28118 1 1 15 ALA H H 10.066 -2.065 10.930 1.00 . A A . 20 ALA H 1 1
29 28119 1 1 15 ALA HA H 9.964 -2.083 13.923 1.00 . A A . 20 ALA HA 1 1
29 28120 1 1 15 ALA HB1 H 8.960 0.162 13.798 1.00 . A A . 20 ALA HB1 1 1
29 28121 1 1 15 ALA HB2 H 10.549 0.157 13.026 1.00 . A A . 20 ALA HB2 1 1
29 28122 1 1 15 ALA HB3 H 9.077 0.140 12.025 1.00 . A A . 20 ALA HB3 1 1
29 28123 1 1 15 ALA N N 10.412 -2.201 11.874 1.00 . A A . 20 ALA N 1 1
29 28124 1 1 15 ALA O O 7.195 -1.753 13.521 1.00 . A A . 20 ALA O 1 1
29 28125 1 1 16 ALA C C 5.360 -3.666 11.742 1.00 . A A . 21 ALA C 1 1
29 28126 1 1 16 ALA CA C 6.651 -4.305 12.317 1.00 . A A . 21 ALA CA 1 1
29 28127 1 1 16 ALA CB C 6.429 -4.826 13.748 1.00 . A A . 21 ALA CB 1 1
29 28128 1 1 16 ALA H H 8.706 -3.961 11.921 1.00 . A A . 21 ALA H 1 1
29 28129 1 1 16 ALA HA H 6.842 -5.180 11.692 1.00 . A A . 21 ALA HA 1 1
29 28130 1 1 16 ALA HB1 H 7.328 -5.331 14.101 1.00 . A A . 21 ALA HB1 1 1
29 28131 1 1 16 ALA HB2 H 6.191 -4.005 14.425 1.00 . A A . 21 ALA HB2 1 1
29 28132 1 1 16 ALA HB3 H 5.607 -5.542 13.760 1.00 . A A . 21 ALA HB3 1 1
29 28133 1 1 16 ALA N N 7.884 -3.491 12.284 1.00 . A A . 21 ALA N 1 1
29 28134 1 1 16 ALA O O 4.340 -4.355 11.642 1.00 . A A . 21 ALA O 1 1
29 28135 1 1 17 CYS C C 3.471 -2.134 9.608 1.00 . A A . 22 CYS C 1 1
29 28136 1 1 17 CYS CA C 4.183 -1.630 10.890 1.00 . A A . 22 CYS CA 1 1
29 28137 1 1 17 CYS CB C 4.555 -0.138 10.794 1.00 . A A . 22 CYS CB 1 1
29 28138 1 1 17 CYS H H 6.191 -1.853 11.568 1.00 . A A . 22 CYS H 1 1
29 28139 1 1 17 CYS HA H 3.432 -1.718 11.674 1.00 . A A . 22 CYS HA 1 1
29 28140 1 1 17 CYS HB3 H 3.680 0.431 10.469 1.00 . A A . 22 CYS HB3 1 1
29 28141 1 1 17 CYS HG H 5.467 1.719 12.015 1.00 . A A . 22 CYS HG 1 1
29 28142 1 1 17 CYS N N 5.369 -2.392 11.327 1.00 . A A . 22 CYS N 1 1
29 28143 1 1 17 CYS O O 2.537 -1.490 9.139 1.00 . A A . 22 CYS O 1 1
29 28144 1 1 17 CYS SG S 5.111 0.488 12.407 1.00 . A A . 22 CYS SG 1 1
29 28145 1 1 18 ALA C C 1.746 -4.479 8.480 1.00 . A A . 23 ALA C 1 1
29 28146 1 1 18 ALA CA C 3.096 -3.941 7.977 1.00 . A A . 23 ALA CA 1 1
29 28147 1 1 18 ALA CB C 3.912 -5.111 7.422 1.00 . A A . 23 ALA CB 1 1
29 28148 1 1 18 ALA H H 4.638 -3.772 9.448 1.00 . A A . 23 ALA H 1 1
29 28149 1 1 18 ALA HA H 2.901 -3.235 7.169 1.00 . A A . 23 ALA HA 1 1
29 28150 1 1 18 ALA HB1 H 3.300 -5.702 6.741 1.00 . A A . 23 ALA HB1 1 1
29 28151 1 1 18 ALA HB2 H 4.767 -4.742 6.870 1.00 . A A . 23 ALA HB2 1 1
29 28152 1 1 18 ALA HB3 H 4.248 -5.756 8.232 1.00 . A A . 23 ALA HB3 1 1
29 28153 1 1 18 ALA N N 3.871 -3.269 9.026 1.00 . A A . 23 ALA N 1 1
29 28154 1 1 18 ALA O O 0.802 -4.583 7.699 1.00 . A A . 23 ALA O 1 1
29 28155 1 1 19 SER C C -0.836 -5.013 10.073 1.00 . A A . 24 SER C 1 1
29 28156 1 1 19 SER CA C 0.543 -5.645 10.301 1.00 . A A . 24 SER CA 1 1
29 28157 1 1 19 SER CB C 0.779 -5.894 11.798 1.00 . A A . 24 SER CB 1 1
29 28158 1 1 19 SER H H 2.472 -4.746 10.349 1.00 . A A . 24 SER H 1 1
29 28159 1 1 19 SER HA H 0.523 -6.611 9.797 1.00 . A A . 24 SER HA 1 1
29 28160 1 1 19 SER HB3 H -0.106 -6.364 12.232 1.00 . A A . 24 SER HB3 1 1
29 28161 1 1 19 SER HG H 1.638 -7.629 11.619 1.00 . A A . 24 SER HG 1 1
29 28162 1 1 19 SER N N 1.657 -4.857 9.759 1.00 . A A . 24 SER N 1 1
29 28163 1 1 19 SER O O -1.747 -5.706 9.622 1.00 . A A . 24 SER O 1 1
29 28164 1 1 19 SER OG O 1.896 -6.751 11.982 1.00 . A A . 24 SER OG 1 1
29 28165 1 1 20 SER C C -2.596 -2.895 8.577 1.00 . A A . 25 SER C 1 1
29 28166 1 1 20 SER CA C -2.210 -2.933 10.066 1.00 . A A . 25 SER CA 1 1
29 28167 1 1 20 SER CB C -2.017 -1.498 10.597 1.00 . A A . 25 SER CB 1 1
29 28168 1 1 20 SER H H -0.182 -3.199 10.676 1.00 . A A . 25 SER H 1 1
29 28169 1 1 20 SER HA H -3.040 -3.390 10.597 1.00 . A A . 25 SER HA 1 1
29 28170 1 1 20 SER HB3 H -2.038 -1.490 11.688 1.00 . A A . 25 SER HB3 1 1
29 28171 1 1 20 SER HG H -0.092 -1.163 10.792 1.00 . A A . 25 SER HG 1 1
29 28172 1 1 20 SER N N -0.983 -3.709 10.312 1.00 . A A . 25 SER N 1 1
29 28173 1 1 20 SER O O -3.748 -3.153 8.209 1.00 . A A . 25 SER O 1 1
29 28174 1 1 20 SER OG O -0.794 -0.932 10.149 1.00 . A A . 25 SER OG 1 1
29 28175 1 1 21 ILE C C -2.184 -3.806 5.622 1.00 . A A . 26 ILE C 1 1
29 28176 1 1 21 ILE CA C -1.748 -2.485 6.259 1.00 . A A . 26 ILE CA 1 1
29 28177 1 1 21 ILE CB C -0.403 -2.010 5.654 1.00 . A A . 26 ILE CB 1 1
29 28178 1 1 21 ILE CD1 C -0.717 0.423 6.511 1.00 . A A . 26 ILE CD1 1 1
29 28179 1 1 21 ILE CG1 C 0.213 -0.782 6.357 1.00 . A A . 26 ILE CG1 1 1
29 28180 1 1 21 ILE CG2 C -0.528 -1.748 4.141 1.00 . A A . 26 ILE CG2 1 1
29 28181 1 1 21 ILE H H -0.712 -2.405 8.136 1.00 . A A . 26 ILE H 1 1
29 28182 1 1 21 ILE HA H -2.524 -1.749 6.042 1.00 . A A . 26 ILE HA 1 1
29 28183 1 1 21 ILE HB H 0.321 -2.817 5.773 1.00 . A A . 26 ILE HB 1 1
29 28184 1 1 21 ILE HD11 H -1.125 0.710 5.543 1.00 . A A . 26 ILE HD11 1 1
29 28185 1 1 21 ILE HD12 H -1.527 0.181 7.198 1.00 . A A . 26 ILE HD12 1 1
29 28186 1 1 21 ILE HD13 H -0.156 1.261 6.925 1.00 . A A . 26 ILE HD13 1 1
29 28187 1 1 21 ILE HG13 H 1.091 -0.474 5.792 1.00 . A A . 26 ILE HG13 1 1
29 28188 1 1 21 ILE HG21 H 0.415 -1.365 3.750 1.00 . A A . 26 ILE HG21 1 1
29 28189 1 1 21 ILE HG22 H -0.747 -2.679 3.618 1.00 . A A . 26 ILE HG22 1 1
29 28190 1 1 21 ILE HG23 H -1.316 -1.024 3.939 1.00 . A A . 26 ILE HG23 1 1
29 28191 1 1 21 ILE N N -1.611 -2.618 7.716 1.00 . A A . 26 ILE N 1 1
29 28192 1 1 21 ILE O O -3.128 -3.834 4.827 1.00 . A A . 26 ILE O 1 1
29 28193 1 1 22 GLU C C -3.048 -6.847 6.132 1.00 . A A . 27 GLU C 1 1
29 28194 1 1 22 GLU CA C -1.785 -6.244 5.473 1.00 . A A . 27 GLU CA 1 1
29 28195 1 1 22 GLU CB C -0.575 -7.166 5.744 1.00 . A A . 27 GLU CB 1 1
29 28196 1 1 22 GLU CD C 0.983 -7.095 3.677 1.00 . A A . 27 GLU CD 1 1
29 28197 1 1 22 GLU CG C 0.775 -6.722 5.146 1.00 . A A . 27 GLU CG 1 1
29 28198 1 1 22 GLU H H -0.756 -4.787 6.658 1.00 . A A . 27 GLU H 1 1
29 28199 1 1 22 GLU HA H -1.945 -6.165 4.392 1.00 . A A . 27 GLU HA 1 1
29 28200 1 1 22 GLU HB3 H -0.801 -8.170 5.384 1.00 . A A . 27 GLU HB3 1 1
29 28201 1 1 22 GLU HG3 H 1.562 -7.204 5.726 1.00 . A A . 27 GLU HG3 1 1
29 28202 1 1 22 GLU N N -1.512 -4.900 5.985 1.00 . A A . 27 GLU N 1 1
29 28203 1 1 22 GLU O O -3.616 -7.813 5.621 1.00 . A A . 27 GLU O 1 1
29 28204 1 1 22 GLU OE1 O 0.047 -6.963 2.857 1.00 . A A . 27 GLU OE1 1 1
29 28205 1 1 22 GLU OE2 O 2.113 -7.505 3.313 1.00 . A A . 27 GLU OE2 1 1
29 28206 1 1 23 ARG C C -5.994 -6.070 7.221 1.00 . A A . 28 ARG C 1 1
29 28207 1 1 23 ARG CA C -4.781 -6.703 7.911 1.00 . A A . 28 ARG CA 1 1
29 28208 1 1 23 ARG CB C -4.712 -6.364 9.408 1.00 . A A . 28 ARG CB 1 1
29 28209 1 1 23 ARG CD C -5.696 -6.406 11.691 1.00 . A A . 28 ARG CD 1 1
29 28210 1 1 23 ARG CG C -5.998 -6.622 10.203 1.00 . A A . 28 ARG CG 1 1
29 28211 1 1 23 ARG CZ C -7.668 -5.584 12.993 1.00 . A A . 28 ARG CZ 1 1
29 28212 1 1 23 ARG H H -2.976 -5.570 7.710 1.00 . A A . 28 ARG H 1 1
29 28213 1 1 23 ARG HA H -4.899 -7.783 7.830 1.00 . A A . 28 ARG HA 1 1
29 28214 1 1 23 ARG HB3 H -4.435 -5.318 9.528 1.00 . A A . 28 ARG HB3 1 1
29 28215 1 1 23 ARG HD3 H -5.254 -5.421 11.838 1.00 . A A . 28 ARG HD3 1 1
29 28216 1 1 23 ARG HE H -7.127 -7.504 12.799 1.00 . A A . 28 ARG HE 1 1
29 28217 1 1 23 ARG HG3 H -6.332 -7.649 10.045 1.00 . A A . 28 ARG HG3 1 1
29 28218 1 1 23 ARG HH11 H -6.801 -4.056 11.980 1.00 . A A . 28 ARG HH11 1 1
29 28219 1 1 23 ARG HH12 H -8.119 -3.608 13.026 1.00 . A A . 28 ARG HH12 1 1
29 28220 1 1 23 ARG HH21 H -8.816 -6.826 14.118 1.00 . A A . 28 ARG HH21 1 1
29 28221 1 1 23 ARG HH22 H -9.229 -5.121 14.161 1.00 . A A . 28 ARG HH22 1 1
29 28222 1 1 23 ARG N N -3.516 -6.308 7.269 1.00 . A A . 28 ARG N 1 1
29 28223 1 1 23 ARG NE N -6.895 -6.556 12.527 1.00 . A A . 28 ARG NE 1 1
29 28224 1 1 23 ARG NH1 N -7.503 -4.323 12.654 1.00 . A A . 28 ARG NH1 1 1
29 28225 1 1 23 ARG NH2 N -8.636 -5.870 13.830 1.00 . A A . 28 ARG NH2 1 1
29 28226 1 1 23 ARG O O -7.016 -6.736 7.068 1.00 . A A . 28 ARG O 1 1
29 28227 1 1 24 ALA C C -7.088 -4.725 4.521 1.00 . A A . 29 ALA C 1 1
29 28228 1 1 24 ALA CA C -6.967 -4.193 5.965 1.00 . A A . 29 ALA CA 1 1
29 28229 1 1 24 ALA CB C -6.756 -2.676 5.990 1.00 . A A . 29 ALA CB 1 1
29 28230 1 1 24 ALA H H -5.055 -4.293 6.949 1.00 . A A . 29 ALA H 1 1
29 28231 1 1 24 ALA HA H -7.926 -4.397 6.449 1.00 . A A . 29 ALA HA 1 1
29 28232 1 1 24 ALA HB1 H -6.895 -2.301 7.005 1.00 . A A . 29 ALA HB1 1 1
29 28233 1 1 24 ALA HB2 H -5.750 -2.431 5.656 1.00 . A A . 29 ALA HB2 1 1
29 28234 1 1 24 ALA HB3 H -7.492 -2.201 5.337 1.00 . A A . 29 ALA HB3 1 1
29 28235 1 1 24 ALA N N -5.894 -4.826 6.743 1.00 . A A . 29 ALA N 1 1
29 28236 1 1 24 ALA O O -8.156 -4.606 3.924 1.00 . A A . 29 ALA O 1 1
29 28237 1 1 25 LEU C C -7.192 -6.699 2.168 1.00 . A A . 30 LEU C 1 1
29 28238 1 1 25 LEU CA C -5.991 -5.816 2.563 1.00 . A A . 30 LEU CA 1 1
29 28239 1 1 25 LEU CB C -4.649 -6.548 2.359 1.00 . A A . 30 LEU CB 1 1
29 28240 1 1 25 LEU CD1 C -4.455 -6.112 -0.147 1.00 . A A . 30 LEU CD1 1 1
29 28241 1 1 25 LEU CD2 C -3.120 -7.929 0.927 1.00 . A A . 30 LEU CD2 1 1
29 28242 1 1 25 LEU CG C -4.449 -7.171 0.961 1.00 . A A . 30 LEU CG 1 1
29 28243 1 1 25 LEU H H -5.179 -5.383 4.492 1.00 . A A . 30 LEU H 1 1
29 28244 1 1 25 LEU HA H -6.020 -4.951 1.901 1.00 . A A . 30 LEU HA 1 1
29 28245 1 1 25 LEU HB3 H -4.576 -7.347 3.093 1.00 . A A . 30 LEU HB3 1 1
29 28246 1 1 25 LEU HD11 H -5.436 -5.647 -0.209 1.00 . A A . 30 LEU HD11 1 1
29 28247 1 1 25 LEU HD12 H -4.239 -6.587 -1.105 1.00 . A A . 30 LEU HD12 1 1
29 28248 1 1 25 LEU HD13 H -3.702 -5.352 0.053 1.00 . A A . 30 LEU HD13 1 1
29 28249 1 1 25 LEU HD21 H -2.293 -7.248 1.125 1.00 . A A . 30 LEU HD21 1 1
29 28250 1 1 25 LEU HD22 H -2.980 -8.397 -0.048 1.00 . A A . 30 LEU HD22 1 1
29 28251 1 1 25 LEU HD23 H -3.128 -8.705 1.688 1.00 . A A . 30 LEU HD23 1 1
29 28252 1 1 25 LEU HG H -5.245 -7.890 0.763 1.00 . A A . 30 LEU HG 1 1
29 28253 1 1 25 LEU N N -6.034 -5.332 3.955 1.00 . A A . 30 LEU N 1 1
29 28254 1 1 25 LEU O O -7.787 -6.489 1.112 1.00 . A A . 30 LEU O 1 1
29 28255 1 1 26 GLU C C -10.072 -7.906 2.836 1.00 . A A . 31 GLU C 1 1
29 28256 1 1 26 GLU CA C -8.689 -8.579 2.793 1.00 . A A . 31 GLU CA 1 1
29 28257 1 1 26 GLU CB C -8.603 -9.750 3.802 1.00 . A A . 31 GLU CB 1 1
29 28258 1 1 26 GLU CD C -8.104 -10.411 6.227 1.00 . A A . 31 GLU CD 1 1
29 28259 1 1 26 GLU CG C -8.616 -9.317 5.283 1.00 . A A . 31 GLU CG 1 1
29 28260 1 1 26 GLU H H -7.068 -7.755 3.882 1.00 . A A . 31 GLU H 1 1
29 28261 1 1 26 GLU HA H -8.556 -8.983 1.786 1.00 . A A . 31 GLU HA 1 1
29 28262 1 1 26 GLU HB3 H -7.688 -10.305 3.598 1.00 . A A . 31 GLU HB3 1 1
29 28263 1 1 26 GLU HG3 H -9.632 -9.035 5.563 1.00 . A A . 31 GLU HG3 1 1
29 28264 1 1 26 GLU N N -7.584 -7.644 3.025 1.00 . A A . 31 GLU N 1 1
29 28265 1 1 26 GLU O O -11.057 -8.496 2.380 1.00 . A A . 31 GLU O 1 1
29 28266 1 1 26 GLU OE1 O -6.867 -10.594 6.353 1.00 . A A . 31 GLU OE1 1 1
29 28267 1 1 26 GLU OE2 O -8.939 -11.093 6.867 1.00 . A A . 31 GLU OE2 1 1
29 28268 1 1 27 ARG C C -11.713 -5.129 2.164 1.00 . A A . 32 ARG C 1 1
29 28269 1 1 27 ARG CA C -11.417 -5.920 3.450 1.00 . A A . 32 ARG CA 1 1
29 28270 1 1 27 ARG CB C -11.397 -4.977 4.670 1.00 . A A . 32 ARG CB 1 1
29 28271 1 1 27 ARG CD C -12.161 -6.731 6.359 1.00 . A A . 32 ARG CD 1 1
29 28272 1 1 27 ARG CG C -11.117 -5.660 6.022 1.00 . A A . 32 ARG CG 1 1
29 28273 1 1 27 ARG CZ C -12.752 -7.595 8.636 1.00 . A A . 32 ARG CZ 1 1
29 28274 1 1 27 ARG H H -9.319 -6.224 3.690 1.00 . A A . 32 ARG H 1 1
29 28275 1 1 27 ARG HA H -12.214 -6.642 3.587 1.00 . A A . 32 ARG HA 1 1
29 28276 1 1 27 ARG HB3 H -12.367 -4.487 4.733 1.00 . A A . 32 ARG HB3 1 1
29 28277 1 1 27 ARG HD3 H -12.134 -7.504 5.594 1.00 . A A . 32 ARG HD3 1 1
29 28278 1 1 27 ARG HE H -10.946 -7.722 7.796 1.00 . A A . 32 ARG HE 1 1
29 28279 1 1 27 ARG HG3 H -11.131 -4.897 6.802 1.00 . A A . 32 ARG HG3 1 1
29 28280 1 1 27 ARG HH11 H -14.220 -6.361 8.014 1.00 . A A . 32 ARG HH11 1 1
29 28281 1 1 27 ARG HH12 H -14.557 -7.309 9.454 1.00 . A A . 32 ARG HH12 1 1
29 28282 1 1 27 ARG HH21 H -11.459 -8.663 9.776 1.00 . A A . 32 ARG HH21 1 1
29 28283 1 1 27 ARG HH22 H -13.077 -8.464 10.407 1.00 . A A . 32 ARG HH22 1 1
29 28284 1 1 27 ARG N N -10.165 -6.678 3.365 1.00 . A A . 32 ARG N 1 1
29 28285 1 1 27 ARG NE N -11.886 -7.370 7.655 1.00 . A A . 32 ARG NE 1 1
29 28286 1 1 27 ARG NH1 N -13.971 -7.106 8.652 1.00 . A A . 32 ARG NH1 1 1
29 28287 1 1 27 ARG NH2 N -12.402 -8.326 9.664 1.00 . A A . 32 ARG NH2 1 1
29 28288 1 1 27 ARG O O -12.867 -5.052 1.736 1.00 . A A . 32 ARG O 1 1
29 28289 1 1 28 LEU C C -11.513 -4.453 -0.857 1.00 . A A . 33 LEU C 1 1
29 28290 1 1 28 LEU CA C -10.746 -3.786 0.289 1.00 . A A . 33 LEU CA 1 1
29 28291 1 1 28 LEU CB C -9.329 -3.506 -0.242 1.00 . A A . 33 LEU CB 1 1
29 28292 1 1 28 LEU CD1 C -6.943 -2.904 0.078 1.00 . A A . 33 LEU CD1 1 1
29 28293 1 1 28 LEU CD2 C -8.701 -1.479 1.179 1.00 . A A . 33 LEU CD2 1 1
29 28294 1 1 28 LEU CG C -8.321 -2.900 0.742 1.00 . A A . 33 LEU CG 1 1
29 28295 1 1 28 LEU H H -9.768 -4.672 1.974 1.00 . A A . 33 LEU H 1 1
29 28296 1 1 28 LEU HA H -11.257 -2.844 0.509 1.00 . A A . 33 LEU HA 1 1
29 28297 1 1 28 LEU HB3 H -9.397 -2.847 -1.112 1.00 . A A . 33 LEU HB3 1 1
29 28298 1 1 28 LEU HD11 H -6.829 -2.038 -0.572 1.00 . A A . 33 LEU HD11 1 1
29 28299 1 1 28 LEU HD12 H -6.792 -3.812 -0.506 1.00 . A A . 33 LEU HD12 1 1
29 28300 1 1 28 LEU HD13 H -6.195 -2.885 0.856 1.00 . A A . 33 LEU HD13 1 1
29 28301 1 1 28 LEU HD21 H -9.644 -1.496 1.725 1.00 . A A . 33 LEU HD21 1 1
29 28302 1 1 28 LEU HD22 H -8.801 -0.830 0.307 1.00 . A A . 33 LEU HD22 1 1
29 28303 1 1 28 LEU HD23 H -7.927 -1.073 1.830 1.00 . A A . 33 LEU HD23 1 1
29 28304 1 1 28 LEU HG H -8.260 -3.535 1.621 1.00 . A A . 33 LEU HG 1 1
29 28305 1 1 28 LEU N N -10.670 -4.590 1.522 1.00 . A A . 33 LEU N 1 1
29 28306 1 1 28 LEU O O -11.539 -5.681 -0.987 1.00 . A A . 33 LEU O 1 1
29 28307 1 1 29 LYS C C -11.443 -3.569 -4.180 1.00 . A A . 34 LYS C 1 1
29 28308 1 1 29 LYS CA C -12.480 -3.941 -3.098 1.00 . A A . 34 LYS CA 1 1
29 28309 1 1 29 LYS CB C -13.844 -3.271 -3.334 1.00 . A A . 34 LYS CB 1 1
29 28310 1 1 29 LYS CD C -15.138 -1.160 -3.844 1.00 . A A . 34 LYS CD 1 1
29 28311 1 1 29 LYS CE C -15.149 0.367 -3.714 1.00 . A A . 34 LYS CE 1 1
29 28312 1 1 29 LYS CG C -13.818 -1.731 -3.314 1.00 . A A . 34 LYS CG 1 1
29 28313 1 1 29 LYS H H -11.937 -2.616 -1.541 1.00 . A A . 34 LYS H 1 1
29 28314 1 1 29 LYS HA H -12.627 -5.020 -3.163 1.00 . A A . 34 LYS HA 1 1
29 28315 1 1 29 LYS HB3 H -14.517 -3.608 -2.547 1.00 . A A . 34 LYS HB3 1 1
29 28316 1 1 29 LYS HD3 H -15.976 -1.574 -3.283 1.00 . A A . 34 LYS HD3 1 1
29 28317 1 1 29 LYS HE3 H -14.228 0.769 -4.146 1.00 . A A . 34 LYS HE3 1 1
29 28318 1 1 29 LYS HG3 H -13.008 -1.364 -3.945 1.00 . A A . 34 LYS HG3 1 1
29 28319 1 1 29 LYS HZ1 H -16.330 1.971 -4.296 1.00 . A A . 34 LYS HZ1 1 1
29 28320 1 1 29 LYS HZ2 H -17.189 0.588 -4.071 1.00 . A A . 34 LYS HZ2 1 1
29 28321 1 1 29 LYS HZ3 H -16.265 0.750 -5.407 1.00 . A A . 34 LYS HZ3 1 1
29 28322 1 1 29 LYS N N -12.024 -3.601 -1.748 1.00 . A A . 34 LYS N 1 1
29 28323 1 1 29 LYS NZ N -16.310 0.963 -4.413 1.00 . A A . 34 LYS NZ 1 1
29 28324 1 1 29 LYS O O -10.504 -2.811 -3.918 1.00 . A A . 34 LYS O 1 1
29 28325 1 1 30 GLY C C -9.352 -4.231 -6.580 1.00 . A A . 35 GLY C 1 1
29 28326 1 1 30 GLY CA C -10.815 -3.769 -6.593 1.00 . A A . 35 GLY CA 1 1
29 28327 1 1 30 GLY H H -12.433 -4.673 -5.548 1.00 . A A . 35 GLY H 1 1
29 28328 1 1 30 GLY HA2 H -11.290 -4.217 -7.465 1.00 . A A . 35 GLY HA2 1 1
29 28329 1 1 30 GLY HA3 H -10.806 -2.690 -6.721 1.00 . A A . 35 GLY HA3 1 1
29 28330 1 1 30 GLY N N -11.616 -4.090 -5.401 1.00 . A A . 35 GLY N 1 1
29 28331 1 1 30 GLY O O -8.589 -3.799 -7.439 1.00 . A A . 35 GLY O 1 1
29 28332 1 1 31 VAL C C -7.287 -6.901 -5.890 1.00 . A A . 36 VAL C 1 1
29 28333 1 1 31 VAL CA C -7.548 -5.475 -5.377 1.00 . A A . 36 VAL CA 1 1
29 28334 1 1 31 VAL CB C -7.198 -5.297 -3.875 1.00 . A A . 36 VAL CB 1 1
29 28335 1 1 31 VAL CG1 C -7.999 -6.219 -2.941 1.00 . A A . 36 VAL CG1 1 1
29 28336 1 1 31 VAL CG2 C -5.699 -5.450 -3.572 1.00 . A A . 36 VAL CG2 1 1
29 28337 1 1 31 VAL H H -9.674 -5.517 -5.067 1.00 . A A . 36 VAL H 1 1
29 28338 1 1 31 VAL HA H -6.897 -4.799 -5.933 1.00 . A A . 36 VAL HA 1 1
29 28339 1 1 31 VAL HB H -7.460 -4.271 -3.607 1.00 . A A . 36 VAL HB 1 1
29 28340 1 1 31 VAL HG11 H -7.822 -7.265 -3.191 1.00 . A A . 36 VAL HG11 1 1
29 28341 1 1 31 VAL HG12 H -7.693 -6.052 -1.908 1.00 . A A . 36 VAL HG12 1 1
29 28342 1 1 31 VAL HG13 H -9.063 -5.998 -3.019 1.00 . A A . 36 VAL HG13 1 1
29 28343 1 1 31 VAL HG21 H -5.109 -4.825 -4.244 1.00 . A A . 36 VAL HG21 1 1
29 28344 1 1 31 VAL HG22 H -5.507 -5.122 -2.551 1.00 . A A . 36 VAL HG22 1 1
29 28345 1 1 31 VAL HG23 H -5.391 -6.491 -3.666 1.00 . A A . 36 VAL HG23 1 1
29 28346 1 1 31 VAL N N -8.949 -5.072 -5.625 1.00 . A A . 36 VAL N 1 1
29 28347 1 1 31 VAL O O -8.214 -7.708 -5.966 1.00 . A A . 36 VAL O 1 1
29 28348 1 1 32 ALA C C -4.488 -9.176 -5.975 1.00 . A A . 37 ALA C 1 1
29 28349 1 1 32 ALA CA C -5.627 -8.523 -6.781 1.00 . A A . 37 ALA CA 1 1
29 28350 1 1 32 ALA CB C -5.228 -8.336 -8.251 1.00 . A A . 37 ALA CB 1 1
29 28351 1 1 32 ALA H H -5.348 -6.461 -6.259 1.00 . A A . 37 ALA H 1 1
29 28352 1 1 32 ALA HA H -6.465 -9.219 -6.746 1.00 . A A . 37 ALA HA 1 1
29 28353 1 1 32 ALA HB1 H -6.072 -7.937 -8.816 1.00 . A A . 37 ALA HB1 1 1
29 28354 1 1 32 ALA HB2 H -4.388 -7.647 -8.332 1.00 . A A . 37 ALA HB2 1 1
29 28355 1 1 32 ALA HB3 H -4.943 -9.297 -8.683 1.00 . A A . 37 ALA HB3 1 1
29 28356 1 1 32 ALA N N -6.038 -7.209 -6.263 1.00 . A A . 37 ALA N 1 1
29 28357 1 1 32 ALA O O -4.605 -10.338 -5.570 1.00 . A A . 37 ALA O 1 1
29 28358 1 1 33 GLU C C -1.558 -7.714 -4.292 1.00 . A A . 38 GLU C 1 1
29 28359 1 1 33 GLU CA C -2.209 -8.900 -5.002 1.00 . A A . 38 GLU CA 1 1
29 28360 1 1 33 GLU CB C -1.184 -9.560 -5.951 1.00 . A A . 38 GLU CB 1 1
29 28361 1 1 33 GLU CD C -0.493 -11.717 -7.128 1.00 . A A . 38 GLU CD 1 1
29 28362 1 1 33 GLU CG C -1.602 -10.968 -6.393 1.00 . A A . 38 GLU CG 1 1
29 28363 1 1 33 GLU H H -3.407 -7.456 -5.964 1.00 . A A . 38 GLU H 1 1
29 28364 1 1 33 GLU HA H -2.503 -9.619 -4.249 1.00 . A A . 38 GLU HA 1 1
29 28365 1 1 33 GLU HB3 H -0.237 -9.645 -5.418 1.00 . A A . 38 GLU HB3 1 1
29 28366 1 1 33 GLU HG3 H -2.474 -10.899 -7.044 1.00 . A A . 38 GLU HG3 1 1
29 28367 1 1 33 GLU N N -3.404 -8.439 -5.715 1.00 . A A . 38 GLU N 1 1
29 28368 1 1 33 GLU O O -1.676 -6.591 -4.770 1.00 . A A . 38 GLU O 1 1
29 28369 1 1 33 GLU OE1 O 0.534 -12.064 -6.490 1.00 . A A . 38 GLU OE1 1 1
29 28370 1 1 33 GLU OE2 O -0.658 -12.000 -8.337 1.00 . A A . 38 GLU OE2 1 1
29 28371 1 1 34 ALA C C 0.765 -7.511 -1.329 1.00 . A A . 39 ALA C 1 1
29 28372 1 1 34 ALA CA C -0.127 -6.917 -2.431 1.00 . A A . 39 ALA CA 1 1
29 28373 1 1 34 ALA CB C -1.112 -5.902 -1.825 1.00 . A A . 39 ALA CB 1 1
29 28374 1 1 34 ALA H H -0.815 -8.898 -2.831 1.00 . A A . 39 ALA H 1 1
29 28375 1 1 34 ALA HA H 0.515 -6.397 -3.143 1.00 . A A . 39 ALA HA 1 1
29 28376 1 1 34 ALA HB1 H -0.560 -5.044 -1.442 1.00 . A A . 39 ALA HB1 1 1
29 28377 1 1 34 ALA HB2 H -1.823 -5.556 -2.574 1.00 . A A . 39 ALA HB2 1 1
29 28378 1 1 34 ALA HB3 H -1.664 -6.373 -1.016 1.00 . A A . 39 ALA HB3 1 1
29 28379 1 1 34 ALA N N -0.863 -7.948 -3.174 1.00 . A A . 39 ALA N 1 1
29 28380 1 1 34 ALA O O 0.379 -8.483 -0.677 1.00 . A A . 39 ALA O 1 1
29 28381 1 1 35 SER C C 3.688 -6.101 0.481 1.00 . A A . 40 SER C 1 1
29 28382 1 1 35 SER CA C 2.867 -7.300 -0.021 1.00 . A A . 40 SER CA 1 1
29 28383 1 1 35 SER CB C 3.868 -8.365 -0.512 1.00 . A A . 40 SER CB 1 1
29 28384 1 1 35 SER H H 2.156 -6.084 -1.644 1.00 . A A . 40 SER H 1 1
29 28385 1 1 35 SER HA H 2.313 -7.727 0.816 1.00 . A A . 40 SER HA 1 1
29 28386 1 1 35 SER HB3 H 4.420 -8.747 0.348 1.00 . A A . 40 SER HB3 1 1
29 28387 1 1 35 SER HG H 3.032 -9.113 -2.087 1.00 . A A . 40 SER HG 1 1
29 28388 1 1 35 SER N N 1.922 -6.897 -1.077 1.00 . A A . 40 SER N 1 1
29 28389 1 1 35 SER O O 4.396 -5.457 -0.301 1.00 . A A . 40 SER O 1 1
29 28390 1 1 35 SER OG O 3.251 -9.447 -1.185 1.00 . A A . 40 SER OG 1 1
29 28391 1 1 36 VAL C C 5.937 -5.585 2.642 1.00 . A A . 41 VAL C 1 1
29 28392 1 1 36 VAL CA C 4.578 -4.890 2.451 1.00 . A A . 41 VAL CA 1 1
29 28393 1 1 36 VAL CB C 4.018 -4.397 3.812 1.00 . A A . 41 VAL CB 1 1
29 28394 1 1 36 VAL CG1 C 4.909 -3.314 4.456 1.00 . A A . 41 VAL CG1 1 1
29 28395 1 1 36 VAL CG2 C 2.604 -3.798 3.694 1.00 . A A . 41 VAL CG2 1 1
29 28396 1 1 36 VAL H H 3.079 -6.431 2.386 1.00 . A A . 41 VAL H 1 1
29 28397 1 1 36 VAL HA H 4.714 -4.022 1.807 1.00 . A A . 41 VAL HA 1 1
29 28398 1 1 36 VAL HB H 3.958 -5.251 4.484 1.00 . A A . 41 VAL HB 1 1
29 28399 1 1 36 VAL HG11 H 5.853 -3.745 4.787 1.00 . A A . 41 VAL HG11 1 1
29 28400 1 1 36 VAL HG12 H 5.106 -2.514 3.742 1.00 . A A . 41 VAL HG12 1 1
29 28401 1 1 36 VAL HG13 H 4.415 -2.887 5.329 1.00 . A A . 41 VAL HG13 1 1
29 28402 1 1 36 VAL HG21 H 2.224 -3.573 4.689 1.00 . A A . 41 VAL HG21 1 1
29 28403 1 1 36 VAL HG22 H 2.625 -2.877 3.116 1.00 . A A . 41 VAL HG22 1 1
29 28404 1 1 36 VAL HG23 H 1.918 -4.497 3.219 1.00 . A A . 41 VAL HG23 1 1
29 28405 1 1 36 VAL N N 3.652 -5.825 1.785 1.00 . A A . 41 VAL N 1 1
29 28406 1 1 36 VAL O O 5.996 -6.810 2.755 1.00 . A A . 41 VAL O 1 1
29 28407 1 1 37 THR C C 8.945 -4.406 4.116 1.00 . A A . 42 THR C 1 1
29 28408 1 1 37 THR CA C 8.382 -5.271 2.989 1.00 . A A . 42 THR CA 1 1
29 28409 1 1 37 THR CB C 9.269 -5.236 1.734 1.00 . A A . 42 THR CB 1 1
29 28410 1 1 37 THR CG2 C 10.649 -5.847 1.993 1.00 . A A . 42 THR CG2 1 1
29 28411 1 1 37 THR H H 6.907 -3.812 2.511 1.00 . A A . 42 THR H 1 1
29 28412 1 1 37 THR HA H 8.351 -6.303 3.345 1.00 . A A . 42 THR HA 1 1
29 28413 1 1 37 THR HB H 9.390 -4.205 1.396 1.00 . A A . 42 THR HB 1 1
29 28414 1 1 37 THR HG1 H 9.343 -6.124 0.011 1.00 . A A . 42 THR HG1 1 1
29 28415 1 1 37 THR HG21 H 10.548 -6.887 2.305 1.00 . A A . 42 THR HG21 1 1
29 28416 1 1 37 THR HG22 H 11.166 -5.287 2.770 1.00 . A A . 42 THR HG22 1 1
29 28417 1 1 37 THR HG23 H 11.253 -5.795 1.087 1.00 . A A . 42 THR HG23 1 1
29 28418 1 1 37 THR N N 7.025 -4.807 2.674 1.00 . A A . 42 THR N 1 1
29 28419 1 1 37 THR O O 9.608 -3.398 3.862 1.00 . A A . 42 THR O 1 1
29 28420 1 1 37 THR OG1 O 8.662 -5.993 0.706 1.00 . A A . 42 THR OG1 1 1
29 28421 1 1 38 VAL C C 10.810 -4.171 6.552 1.00 . A A . 43 VAL C 1 1
29 28422 1 1 38 VAL CA C 9.270 -4.164 6.569 1.00 . A A . 43 VAL CA 1 1
29 28423 1 1 38 VAL CB C 8.728 -4.837 7.858 1.00 . A A . 43 VAL CB 1 1
29 28424 1 1 38 VAL CG1 C 9.602 -4.667 9.112 1.00 . A A . 43 VAL CG1 1 1
29 28425 1 1 38 VAL CG2 C 7.343 -4.253 8.186 1.00 . A A . 43 VAL CG2 1 1
29 28426 1 1 38 VAL H H 8.120 -5.645 5.488 1.00 . A A . 43 VAL H 1 1
29 28427 1 1 38 VAL HA H 8.939 -3.122 6.573 1.00 . A A . 43 VAL HA 1 1
29 28428 1 1 38 VAL HB H 8.624 -5.906 7.672 1.00 . A A . 43 VAL HB 1 1
29 28429 1 1 38 VAL HG11 H 9.801 -3.613 9.292 1.00 . A A . 43 VAL HG11 1 1
29 28430 1 1 38 VAL HG12 H 9.088 -5.084 9.977 1.00 . A A . 43 VAL HG12 1 1
29 28431 1 1 38 VAL HG13 H 10.549 -5.191 8.988 1.00 . A A . 43 VAL HG13 1 1
29 28432 1 1 38 VAL HG21 H 7.440 -3.249 8.601 1.00 . A A . 43 VAL HG21 1 1
29 28433 1 1 38 VAL HG22 H 6.757 -4.186 7.276 1.00 . A A . 43 VAL HG22 1 1
29 28434 1 1 38 VAL HG23 H 6.830 -4.888 8.908 1.00 . A A . 43 VAL HG23 1 1
29 28435 1 1 38 VAL N N 8.692 -4.801 5.365 1.00 . A A . 43 VAL N 1 1
29 28436 1 1 38 VAL O O 11.420 -3.255 7.095 1.00 . A A . 43 VAL O 1 1
29 28437 1 1 39 ALA C C 13.662 -4.066 5.284 1.00 . A A . 44 ALA C 1 1
29 28438 1 1 39 ALA CA C 12.927 -5.276 5.896 1.00 . A A . 44 ALA CA 1 1
29 28439 1 1 39 ALA CB C 13.270 -6.569 5.150 1.00 . A A . 44 ALA CB 1 1
29 28440 1 1 39 ALA H H 10.913 -5.909 5.515 1.00 . A A . 44 ALA H 1 1
29 28441 1 1 39 ALA HA H 13.275 -5.370 6.927 1.00 . A A . 44 ALA HA 1 1
29 28442 1 1 39 ALA HB1 H 14.346 -6.750 5.193 1.00 . A A . 44 ALA HB1 1 1
29 28443 1 1 39 ALA HB2 H 12.755 -7.403 5.627 1.00 . A A . 44 ALA HB2 1 1
29 28444 1 1 39 ALA HB3 H 12.958 -6.504 4.107 1.00 . A A . 44 ALA HB3 1 1
29 28445 1 1 39 ALA N N 11.463 -5.148 5.913 1.00 . A A . 44 ALA N 1 1
29 28446 1 1 39 ALA O O 14.797 -3.773 5.681 1.00 . A A . 44 ALA O 1 1
29 28447 1 1 40 THR C C 12.619 -0.983 3.620 1.00 . A A . 45 THR C 1 1
29 28448 1 1 40 THR CA C 13.561 -2.189 3.628 1.00 . A A . 45 THR CA 1 1
29 28449 1 1 40 THR CB C 13.978 -2.575 2.198 1.00 . A A . 45 THR CB 1 1
29 28450 1 1 40 THR CG2 C 15.236 -3.444 2.211 1.00 . A A . 45 THR CG2 1 1
29 28451 1 1 40 THR H H 12.115 -3.705 4.047 1.00 . A A . 45 THR H 1 1
29 28452 1 1 40 THR HA H 14.454 -1.836 4.142 1.00 . A A . 45 THR HA 1 1
29 28453 1 1 40 THR HB H 14.195 -1.672 1.623 1.00 . A A . 45 THR HB 1 1
29 28454 1 1 40 THR HG1 H 13.350 -3.868 0.886 1.00 . A A . 45 THR HG1 1 1
29 28455 1 1 40 THR HG21 H 15.592 -3.587 1.191 1.00 . A A . 45 THR HG21 1 1
29 28456 1 1 40 THR HG22 H 15.028 -4.416 2.659 1.00 . A A . 45 THR HG22 1 1
29 28457 1 1 40 THR HG23 H 16.024 -2.948 2.779 1.00 . A A . 45 THR HG23 1 1
29 28458 1 1 40 THR N N 13.019 -3.360 4.343 1.00 . A A . 45 THR N 1 1
29 28459 1 1 40 THR O O 13.024 0.078 3.152 1.00 . A A . 45 THR O 1 1
29 28460 1 1 40 THR OG1 O 12.945 -3.299 1.566 1.00 . A A . 45 THR OG1 1 1
29 28461 1 1 41 GLY C C 9.694 0.288 2.943 1.00 . A A . 46 GLY C 1 1
29 28462 1 1 41 GLY CA C 10.438 0.014 4.253 1.00 . A A . 46 GLY CA 1 1
29 28463 1 1 41 GLY H H 11.092 -2.010 4.472 1.00 . A A . 46 GLY H 1 1
29 28464 1 1 41 GLY HA2 H 9.692 -0.225 5.010 1.00 . A A . 46 GLY HA2 1 1
29 28465 1 1 41 GLY HA3 H 10.969 0.920 4.537 1.00 . A A . 46 GLY HA3 1 1
29 28466 1 1 41 GLY N N 11.397 -1.099 4.154 1.00 . A A . 46 GLY N 1 1
29 28467 1 1 41 GLY O O 9.374 1.440 2.626 1.00 . A A . 46 GLY O 1 1
29 28468 1 1 42 ARG C C 7.561 -1.520 0.723 1.00 . A A . 47 ARG C 1 1
29 28469 1 1 42 ARG CA C 8.882 -0.737 0.820 1.00 . A A . 47 ARG CA 1 1
29 28470 1 1 42 ARG CB C 9.934 -1.263 -0.177 1.00 . A A . 47 ARG CB 1 1
29 28471 1 1 42 ARG CD C 12.230 -0.973 -1.197 1.00 . A A . 47 ARG CD 1 1
29 28472 1 1 42 ARG CG C 11.248 -0.462 -0.140 1.00 . A A . 47 ARG CG 1 1
29 28473 1 1 42 ARG CZ C 14.327 -0.033 -2.186 1.00 . A A . 47 ARG CZ 1 1
29 28474 1 1 42 ARG H H 9.651 -1.687 2.567 1.00 . A A . 47 ARG H 1 1
29 28475 1 1 42 ARG HA H 8.662 0.296 0.554 1.00 . A A . 47 ARG HA 1 1
29 28476 1 1 42 ARG HB3 H 9.525 -1.197 -1.187 1.00 . A A . 47 ARG HB3 1 1
29 28477 1 1 42 ARG HD3 H 11.759 -0.875 -2.176 1.00 . A A . 47 ARG HD3 1 1
29 28478 1 1 42 ARG HE H 13.781 0.170 -0.272 1.00 . A A . 47 ARG HE 1 1
29 28479 1 1 42 ARG HG3 H 11.714 -0.565 0.839 1.00 . A A . 47 ARG HG3 1 1
29 28480 1 1 42 ARG HH11 H 13.073 -0.703 -3.608 1.00 . A A . 47 ARG HH11 1 1
29 28481 1 1 42 ARG HH12 H 14.656 -0.234 -4.164 1.00 . A A . 47 ARG HH12 1 1
29 28482 1 1 42 ARG HH21 H 15.779 0.857 -1.079 1.00 . A A . 47 ARG HH21 1 1
29 28483 1 1 42 ARG HH22 H 16.075 0.782 -2.805 1.00 . A A . 47 ARG HH22 1 1
29 28484 1 1 42 ARG N N 9.434 -0.777 2.178 1.00 . A A . 47 ARG N 1 1
29 28485 1 1 42 ARG NE N 13.507 -0.235 -1.163 1.00 . A A . 47 ARG NE 1 1
29 28486 1 1 42 ARG NH1 N 14.024 -0.416 -3.403 1.00 . A A . 47 ARG NH1 1 1
29 28487 1 1 42 ARG NH2 N 15.477 0.580 -2.009 1.00 . A A . 47 ARG NH2 1 1
29 28488 1 1 42 ARG O O 7.132 -2.164 1.682 1.00 . A A . 47 ARG O 1 1
29 28489 1 1 43 LEU C C 5.363 -2.391 -2.130 1.00 . A A . 48 LEU C 1 1
29 28490 1 1 43 LEU CA C 5.551 -1.998 -0.660 1.00 . A A . 48 LEU CA 1 1
29 28491 1 1 43 LEU CB C 4.524 -0.917 -0.250 1.00 . A A . 48 LEU CB 1 1
29 28492 1 1 43 LEU CD1 C 2.676 -0.181 1.240 1.00 . A A . 48 LEU CD1 1 1
29 28493 1 1 43 LEU CD2 C 2.492 -2.416 0.157 1.00 . A A . 48 LEU CD2 1 1
29 28494 1 1 43 LEU CG C 3.470 -1.396 0.760 1.00 . A A . 48 LEU CG 1 1
29 28495 1 1 43 LEU H H 7.281 -0.862 -1.154 1.00 . A A . 48 LEU H 1 1
29 28496 1 1 43 LEU HA H 5.419 -2.894 -0.050 1.00 . A A . 48 LEU HA 1 1
29 28497 1 1 43 LEU HB3 H 4.013 -0.540 -1.136 1.00 . A A . 48 LEU HB3 1 1
29 28498 1 1 43 LEU HD11 H 2.205 0.298 0.381 1.00 . A A . 48 LEU HD11 1 1
29 28499 1 1 43 LEU HD12 H 3.341 0.529 1.731 1.00 . A A . 48 LEU HD12 1 1
29 28500 1 1 43 LEU HD13 H 1.910 -0.494 1.949 1.00 . A A . 48 LEU HD13 1 1
29 28501 1 1 43 LEU HD21 H 2.034 -2.011 -0.748 1.00 . A A . 48 LEU HD21 1 1
29 28502 1 1 43 LEU HD22 H 1.707 -2.653 0.875 1.00 . A A . 48 LEU HD22 1 1
29 28503 1 1 43 LEU HD23 H 3.015 -3.334 -0.087 1.00 . A A . 48 LEU HD23 1 1
29 28504 1 1 43 LEU HG H 3.983 -1.835 1.615 1.00 . A A . 48 LEU HG 1 1
29 28505 1 1 43 LEU N N 6.897 -1.461 -0.432 1.00 . A A . 48 LEU N 1 1
29 28506 1 1 43 LEU O O 5.949 -1.754 -3.002 1.00 . A A . 48 LEU O 1 1
29 28507 1 1 44 THR C C 2.513 -3.973 -3.626 1.00 . A A . 49 THR C 1 1
29 28508 1 1 44 THR CA C 4.032 -3.855 -3.703 1.00 . A A . 49 THR CA 1 1
29 28509 1 1 44 THR CB C 4.641 -5.225 -4.048 1.00 . A A . 49 THR CB 1 1
29 28510 1 1 44 THR CG2 C 4.252 -5.693 -5.453 1.00 . A A . 49 THR CG2 1 1
29 28511 1 1 44 THR H H 4.083 -3.837 -1.582 1.00 . A A . 49 THR H 1 1
29 28512 1 1 44 THR HA H 4.295 -3.148 -4.491 1.00 . A A . 49 THR HA 1 1
29 28513 1 1 44 THR HB H 4.312 -5.969 -3.320 1.00 . A A . 49 THR HB 1 1
29 28514 1 1 44 THR HG1 H 6.328 -5.047 -3.095 1.00 . A A . 49 THR HG1 1 1
29 28515 1 1 44 THR HG21 H 3.180 -5.876 -5.508 1.00 . A A . 49 THR HG21 1 1
29 28516 1 1 44 THR HG22 H 4.762 -6.628 -5.683 1.00 . A A . 49 THR HG22 1 1
29 28517 1 1 44 THR HG23 H 4.531 -4.940 -6.192 1.00 . A A . 49 THR HG23 1 1
29 28518 1 1 44 THR N N 4.504 -3.385 -2.386 1.00 . A A . 49 THR N 1 1
29 28519 1 1 44 THR O O 2.008 -4.464 -2.616 1.00 . A A . 49 THR O 1 1
29 28520 1 1 44 THR OG1 O 6.049 -5.145 -4.023 1.00 . A A . 49 THR OG1 1 1
29 28521 1 1 45 VAL C C -0.197 -3.651 -6.170 1.00 . A A . 50 VAL C 1 1
29 28522 1 1 45 VAL CA C 0.315 -3.581 -4.720 1.00 . A A . 50 VAL CA 1 1
29 28523 1 1 45 VAL CB C -0.296 -2.385 -3.937 1.00 . A A . 50 VAL CB 1 1
29 28524 1 1 45 VAL CG1 C 0.052 -1.015 -4.549 1.00 . A A . 50 VAL CG1 1 1
29 28525 1 1 45 VAL CG2 C -1.819 -2.491 -3.755 1.00 . A A . 50 VAL CG2 1 1
29 28526 1 1 45 VAL H H 2.296 -3.105 -5.436 1.00 . A A . 50 VAL H 1 1
29 28527 1 1 45 VAL HA H -0.007 -4.492 -4.220 1.00 . A A . 50 VAL HA 1 1
29 28528 1 1 45 VAL HB H 0.116 -2.401 -2.927 1.00 . A A . 50 VAL HB 1 1
29 28529 1 1 45 VAL HG11 H -0.312 -0.219 -3.898 1.00 . A A . 50 VAL HG11 1 1
29 28530 1 1 45 VAL HG12 H 1.131 -0.907 -4.651 1.00 . A A . 50 VAL HG12 1 1
29 28531 1 1 45 VAL HG13 H -0.415 -0.904 -5.528 1.00 . A A . 50 VAL HG13 1 1
29 28532 1 1 45 VAL HG21 H -2.194 -1.608 -3.236 1.00 . A A . 50 VAL HG21 1 1
29 28533 1 1 45 VAL HG22 H -2.315 -2.570 -4.718 1.00 . A A . 50 VAL HG22 1 1
29 28534 1 1 45 VAL HG23 H -2.062 -3.370 -3.162 1.00 . A A . 50 VAL HG23 1 1
29 28535 1 1 45 VAL N N 1.793 -3.548 -4.664 1.00 . A A . 50 VAL N 1 1
29 28536 1 1 45 VAL O O 0.364 -2.996 -7.047 1.00 . A A . 50 VAL O 1 1
29 28537 1 1 46 THR C C -3.414 -4.546 -7.576 1.00 . A A . 51 THR C 1 1
29 28538 1 1 46 THR CA C -1.900 -4.693 -7.711 1.00 . A A . 51 THR CA 1 1
29 28539 1 1 46 THR CB C -1.554 -6.103 -8.220 1.00 . A A . 51 THR CB 1 1
29 28540 1 1 46 THR CG2 C -2.064 -6.336 -9.649 1.00 . A A . 51 THR CG2 1 1
29 28541 1 1 46 THR H H -1.591 -5.008 -5.637 1.00 . A A . 51 THR H 1 1
29 28542 1 1 46 THR HA H -1.550 -3.963 -8.432 1.00 . A A . 51 THR HA 1 1
29 28543 1 1 46 THR HB H -1.969 -6.857 -7.538 1.00 . A A . 51 THR HB 1 1
29 28544 1 1 46 THR HG1 H 0.038 -7.162 -8.568 1.00 . A A . 51 THR HG1 1 1
29 28545 1 1 46 THR HG21 H -1.534 -5.687 -10.344 1.00 . A A . 51 THR HG21 1 1
29 28546 1 1 46 THR HG22 H -3.130 -6.130 -9.732 1.00 . A A . 51 THR HG22 1 1
29 28547 1 1 46 THR HG23 H -1.898 -7.370 -9.946 1.00 . A A . 51 THR HG23 1 1
29 28548 1 1 46 THR N N -1.255 -4.441 -6.411 1.00 . A A . 51 THR N 1 1
29 28549 1 1 46 THR O O -4.022 -5.178 -6.712 1.00 . A A . 51 THR O 1 1
29 28550 1 1 46 THR OG1 O -0.152 -6.246 -8.279 1.00 . A A . 51 THR OG1 1 1
29 28551 1 1 47 TYR C C -6.019 -2.989 -9.797 1.00 . A A . 52 TYR C 1 1
29 28552 1 1 47 TYR CA C -5.447 -3.353 -8.407 1.00 . A A . 52 TYR CA 1 1
29 28553 1 1 47 TYR CB C -5.621 -2.199 -7.399 1.00 . A A . 52 TYR CB 1 1
29 28554 1 1 47 TYR CD1 C -5.196 -0.052 -8.703 1.00 . A A . 52 TYR CD1 1 1
29 28555 1 1 47 TYR CD2 C -3.672 -0.642 -6.898 1.00 . A A . 52 TYR CD2 1 1
29 28556 1 1 47 TYR CE1 C -4.435 1.102 -8.969 1.00 . A A . 52 TYR CE1 1 1
29 28557 1 1 47 TYR CE2 C -2.917 0.519 -7.147 1.00 . A A . 52 TYR CE2 1 1
29 28558 1 1 47 TYR CG C -4.810 -0.939 -7.676 1.00 . A A . 52 TYR CG 1 1
29 28559 1 1 47 TYR CZ C -3.296 1.395 -8.186 1.00 . A A . 52 TYR CZ 1 1
29 28560 1 1 47 TYR H H -3.460 -3.318 -9.178 1.00 . A A . 52 TYR H 1 1
29 28561 1 1 47 TYR HA H -6.028 -4.201 -8.044 1.00 . A A . 52 TYR HA 1 1
29 28562 1 1 47 TYR HB3 H -5.362 -2.572 -6.408 1.00 . A A . 52 TYR HB3 1 1
29 28563 1 1 47 TYR HD1 H -6.073 -0.264 -9.297 1.00 . A A . 52 TYR HD1 1 1
29 28564 1 1 47 TYR HD2 H -3.369 -1.305 -6.104 1.00 . A A . 52 TYR HD2 1 1
29 28565 1 1 47 TYR HE1 H -4.722 1.761 -9.774 1.00 . A A . 52 TYR HE1 1 1
29 28566 1 1 47 TYR HE2 H -2.045 0.744 -6.551 1.00 . A A . 52 TYR HE2 1 1
29 28567 1 1 47 TYR HH H -2.943 3.077 -9.115 1.00 . A A . 52 TYR HH 1 1
29 28568 1 1 47 TYR N N -4.025 -3.745 -8.452 1.00 . A A . 52 TYR N 1 1
29 28569 1 1 47 TYR O O -5.261 -2.676 -10.721 1.00 . A A . 52 TYR O 1 1
29 28570 1 1 47 TYR OH O -2.565 2.519 -8.415 1.00 . A A . 52 TYR OH 1 1
29 28571 1 1 48 ASP C C -8.365 -1.215 -11.367 1.00 . A A . 53 ASP C 1 1
29 28572 1 1 48 ASP CA C -8.008 -2.717 -11.245 1.00 . A A . 53 ASP CA 1 1
29 28573 1 1 48 ASP CB C -9.187 -3.680 -11.519 1.00 . A A . 53 ASP CB 1 1
29 28574 1 1 48 ASP CG C -10.567 -3.275 -10.983 1.00 . A A . 53 ASP CG 1 1
29 28575 1 1 48 ASP H H -7.951 -3.198 -9.169 1.00 . A A . 53 ASP H 1 1
29 28576 1 1 48 ASP HA H -7.282 -2.968 -12.014 1.00 . A A . 53 ASP HA 1 1
29 28577 1 1 48 ASP HB3 H -8.929 -4.672 -11.147 1.00 . A A . 53 ASP HB3 1 1
29 28578 1 1 48 ASP N N -7.352 -3.009 -9.967 1.00 . A A . 53 ASP N 1 1
29 28579 1 1 48 ASP O O -9.072 -0.677 -10.504 1.00 . A A . 53 ASP O 1 1
29 28580 1 1 48 ASP OD1 O -11.236 -2.452 -11.653 1.00 . A A . 53 ASP OD1 1 1
29 28581 1 1 48 ASP OD2 O -11.038 -3.869 -9.985 1.00 . A A . 53 ASP OD2 1 1
29 28582 1 1 49 PRO C C -9.497 1.331 -12.988 1.00 . A A . 54 PRO C 1 1
29 28583 1 1 49 PRO CA C -8.063 0.926 -12.596 1.00 . A A . 54 PRO CA 1 1
29 28584 1 1 49 PRO CB C -7.037 1.312 -13.671 1.00 . A A . 54 PRO CB 1 1
29 28585 1 1 49 PRO CD C -7.131 -1.058 -13.547 1.00 . A A . 54 PRO CD 1 1
29 28586 1 1 49 PRO CG C -6.994 0.074 -14.562 1.00 . A A . 54 PRO CG 1 1
29 28587 1 1 49 PRO HA H -7.805 1.430 -11.666 1.00 . A A . 54 PRO HA 1 1
29 28588 1 1 49 PRO HB3 H -6.061 1.457 -13.205 1.00 . A A . 54 PRO HB3 1 1
29 28589 1 1 49 PRO HD3 H -6.142 -1.349 -13.192 1.00 . A A . 54 PRO HD3 1 1
29 28590 1 1 49 PRO HG3 H -6.060 0.005 -15.120 1.00 . A A . 54 PRO HG3 1 1
29 28591 1 1 49 PRO N N -7.902 -0.520 -12.431 1.00 . A A . 54 PRO N 1 1
29 28592 1 1 49 PRO O O -9.736 2.487 -13.337 1.00 . A A . 54 PRO O 1 1
29 28593 1 1 50 LYS C C -12.809 0.739 -12.265 1.00 . A A . 55 LYS C 1 1
29 28594 1 1 50 LYS CA C -11.828 0.612 -13.438 1.00 . A A . 55 LYS CA 1 1
29 28595 1 1 50 LYS CB C -12.181 -0.523 -14.416 1.00 . A A . 55 LYS CB 1 1
29 28596 1 1 50 LYS CD C -13.899 -1.451 -16.052 1.00 . A A . 55 LYS CD 1 1
29 28597 1 1 50 LYS CE C -13.338 -1.005 -17.405 1.00 . A A . 55 LYS CE 1 1
29 28598 1 1 50 LYS CG C -13.622 -0.426 -14.946 1.00 . A A . 55 LYS CG 1 1
29 28599 1 1 50 LYS H H -10.240 -0.486 -12.495 1.00 . A A . 55 LYS H 1 1
29 28600 1 1 50 LYS HA H -11.886 1.551 -13.990 1.00 . A A . 55 LYS HA 1 1
29 28601 1 1 50 LYS HB3 H -12.053 -1.488 -13.925 1.00 . A A . 55 LYS HB3 1 1
29 28602 1 1 50 LYS HD3 H -14.979 -1.574 -16.150 1.00 . A A . 55 LYS HD3 1 1
29 28603 1 1 50 LYS HE3 H -12.264 -0.819 -17.313 1.00 . A A . 55 LYS HE3 1 1
29 28604 1 1 50 LYS HG3 H -13.812 0.579 -15.327 1.00 . A A . 55 LYS HG3 1 1
29 28605 1 1 50 LYS HZ1 H -13.282 -1.702 -19.347 1.00 . A A . 55 LYS HZ1 1 1
29 28606 1 1 50 LYS HZ2 H -14.560 -2.275 -18.495 1.00 . A A . 55 LYS HZ2 1 1
29 28607 1 1 50 LYS HZ3 H -13.042 -2.875 -18.217 1.00 . A A . 55 LYS HZ3 1 1
29 28608 1 1 50 LYS N N -10.455 0.397 -12.959 1.00 . A A . 55 LYS N 1 1
29 28609 1 1 50 LYS NZ N -13.573 -2.041 -18.433 1.00 . A A . 55 LYS NZ 1 1
29 28610 1 1 50 LYS O O -13.695 1.599 -12.300 1.00 . A A . 55 LYS O 1 1
29 28611 1 1 51 GLN C C -12.582 0.893 -8.918 1.00 . A A . 56 GLN C 1 1
29 28612 1 1 51 GLN CA C -13.339 0.044 -9.947 1.00 . A A . 56 GLN CA 1 1
29 28613 1 1 51 GLN CB C -13.610 -1.365 -9.389 1.00 . A A . 56 GLN CB 1 1
29 28614 1 1 51 GLN CD C -14.814 -3.589 -9.828 1.00 . A A . 56 GLN CD 1 1
29 28615 1 1 51 GLN CG C -14.470 -2.199 -10.354 1.00 . A A . 56 GLN CG 1 1
29 28616 1 1 51 GLN H H -11.955 -0.828 -11.324 1.00 . A A . 56 GLN H 1 1
29 28617 1 1 51 GLN HA H -14.300 0.536 -10.109 1.00 . A A . 56 GLN HA 1 1
29 28618 1 1 51 GLN HB3 H -14.141 -1.271 -8.440 1.00 . A A . 56 GLN HB3 1 1
29 28619 1 1 51 GLN HE21 H -12.883 -4.206 -9.760 1.00 . A A . 56 GLN HE21 1 1
29 28620 1 1 51 GLN HE22 H -14.135 -5.418 -9.420 1.00 . A A . 56 GLN HE22 1 1
29 28621 1 1 51 GLN HG3 H -13.944 -2.318 -11.297 1.00 . A A . 56 GLN HG3 1 1
29 28622 1 1 51 GLN N N -12.614 -0.059 -11.214 1.00 . A A . 56 GLN N 1 1
29 28623 1 1 51 GLN NE2 N -13.856 -4.452 -9.560 1.00 . A A . 56 GLN NE2 1 1
29 28624 1 1 51 GLN O O -13.233 1.558 -8.110 1.00 . A A . 56 GLN O 1 1
29 28625 1 1 51 GLN OE1 O -15.975 -3.933 -9.651 1.00 . A A . 56 GLN OE1 1 1
29 28626 1 1 52 VAL C C -9.177 2.262 -8.488 1.00 . A A . 57 VAL C 1 1
29 28627 1 1 52 VAL CA C -10.435 1.600 -7.898 1.00 . A A . 57 VAL CA 1 1
29 28628 1 1 52 VAL CB C -10.090 0.639 -6.729 1.00 . A A . 57 VAL CB 1 1
29 28629 1 1 52 VAL CG1 C -11.342 0.077 -6.034 1.00 . A A . 57 VAL CG1 1 1
29 28630 1 1 52 VAL CG2 C -9.184 -0.520 -7.176 1.00 . A A . 57 VAL CG2 1 1
29 28631 1 1 52 VAL H H -10.730 0.397 -9.652 1.00 . A A . 57 VAL H 1 1
29 28632 1 1 52 VAL HA H -11.028 2.411 -7.474 1.00 . A A . 57 VAL HA 1 1
29 28633 1 1 52 VAL HB H -9.551 1.217 -5.975 1.00 . A A . 57 VAL HB 1 1
29 28634 1 1 52 VAL HG11 H -11.972 0.895 -5.686 1.00 . A A . 57 VAL HG11 1 1
29 28635 1 1 52 VAL HG12 H -11.911 -0.562 -6.709 1.00 . A A . 57 VAL HG12 1 1
29 28636 1 1 52 VAL HG13 H -11.050 -0.521 -5.176 1.00 . A A . 57 VAL HG13 1 1
29 28637 1 1 52 VAL HG21 H -9.690 -1.128 -7.927 1.00 . A A . 57 VAL HG21 1 1
29 28638 1 1 52 VAL HG22 H -8.256 -0.136 -7.598 1.00 . A A . 57 VAL HG22 1 1
29 28639 1 1 52 VAL HG23 H -8.939 -1.147 -6.319 1.00 . A A . 57 VAL HG23 1 1
29 28640 1 1 52 VAL N N -11.242 0.922 -8.937 1.00 . A A . 57 VAL N 1 1
29 28641 1 1 52 VAL O O -9.056 2.386 -9.706 1.00 . A A . 57 VAL O 1 1
29 28642 1 1 53 SER C C -6.014 3.355 -6.862 1.00 . A A . 58 SER C 1 1
29 28643 1 1 53 SER CA C -6.999 3.374 -8.048 1.00 . A A . 58 SER CA 1 1
29 28644 1 1 53 SER CB C -7.306 4.801 -8.550 1.00 . A A . 58 SER CB 1 1
29 28645 1 1 53 SER H H -8.333 2.545 -6.643 1.00 . A A . 58 SER H 1 1
29 28646 1 1 53 SER HA H -6.544 2.824 -8.870 1.00 . A A . 58 SER HA 1 1
29 28647 1 1 53 SER HB3 H -8.089 4.769 -9.307 1.00 . A A . 58 SER HB3 1 1
29 28648 1 1 53 SER HG H -8.620 5.400 -7.205 1.00 . A A . 58 SER HG 1 1
29 28649 1 1 53 SER N N -8.236 2.702 -7.644 1.00 . A A . 58 SER N 1 1
29 28650 1 1 53 SER O O -6.157 2.518 -5.963 1.00 . A A . 58 SER O 1 1
29 28651 1 1 53 SER OG O -7.706 5.659 -7.491 1.00 . A A . 58 SER OG 1 1
29 28652 1 1 54 GLU C C -4.954 4.676 -4.291 1.00 . A A . 59 GLU C 1 1
29 28653 1 1 54 GLU CA C -4.206 4.537 -5.632 1.00 . A A . 59 GLU CA 1 1
29 28654 1 1 54 GLU CB C -3.333 5.775 -5.888 1.00 . A A . 59 GLU CB 1 1
29 28655 1 1 54 GLU CD C -3.312 8.231 -6.461 1.00 . A A . 59 GLU CD 1 1
29 28656 1 1 54 GLU CG C -4.139 7.085 -5.901 1.00 . A A . 59 GLU CG 1 1
29 28657 1 1 54 GLU H H -5.026 4.985 -7.545 1.00 . A A . 59 GLU H 1 1
29 28658 1 1 54 GLU HA H -3.544 3.674 -5.550 1.00 . A A . 59 GLU HA 1 1
29 28659 1 1 54 GLU HB3 H -2.829 5.646 -6.848 1.00 . A A . 59 GLU HB3 1 1
29 28660 1 1 54 GLU HG3 H -4.460 7.328 -4.886 1.00 . A A . 59 GLU HG3 1 1
29 28661 1 1 54 GLU N N -5.084 4.315 -6.789 1.00 . A A . 59 GLU N 1 1
29 28662 1 1 54 GLU O O -4.368 4.436 -3.241 1.00 . A A . 59 GLU O 1 1
29 28663 1 1 54 GLU OE1 O -3.013 8.203 -7.675 1.00 . A A . 59 GLU OE1 1 1
29 28664 1 1 54 GLU OE2 O -2.982 9.177 -5.709 1.00 . A A . 59 GLU OE2 1 1
29 28665 1 1 55 ILE C C -7.047 3.676 -2.297 1.00 . A A . 60 ILE C 1 1
29 28666 1 1 55 ILE CA C -7.112 5.006 -3.086 1.00 . A A . 60 ILE CA 1 1
29 28667 1 1 55 ILE CB C -8.548 5.432 -3.481 1.00 . A A . 60 ILE CB 1 1
29 28668 1 1 55 ILE CD1 C -7.956 7.991 -3.472 1.00 . A A . 60 ILE CD1 1 1
29 28669 1 1 55 ILE CG1 C -8.590 6.802 -4.211 1.00 . A A . 60 ILE CG1 1 1
29 28670 1 1 55 ILE CG2 C -9.467 5.501 -2.255 1.00 . A A . 60 ILE CG2 1 1
29 28671 1 1 55 ILE H H -6.683 5.194 -5.187 1.00 . A A . 60 ILE H 1 1
29 28672 1 1 55 ILE HA H -6.738 5.761 -2.402 1.00 . A A . 60 ILE HA 1 1
29 28673 1 1 55 ILE HB H -8.959 4.679 -4.157 1.00 . A A . 60 ILE HB 1 1
29 28674 1 1 55 ILE HD11 H -8.449 8.157 -2.515 1.00 . A A . 60 ILE HD11 1 1
29 28675 1 1 55 ILE HD12 H -6.892 7.822 -3.312 1.00 . A A . 60 ILE HD12 1 1
29 28676 1 1 55 ILE HD13 H -8.073 8.889 -4.079 1.00 . A A . 60 ILE HD13 1 1
29 28677 1 1 55 ILE HG13 H -9.629 7.052 -4.426 1.00 . A A . 60 ILE HG13 1 1
29 28678 1 1 55 ILE HG21 H -9.057 6.197 -1.527 1.00 . A A . 60 ILE HG21 1 1
29 28679 1 1 55 ILE HG22 H -10.461 5.834 -2.552 1.00 . A A . 60 ILE HG22 1 1
29 28680 1 1 55 ILE HG23 H -9.563 4.518 -1.798 1.00 . A A . 60 ILE HG23 1 1
29 28681 1 1 55 ILE N N -6.256 4.989 -4.291 1.00 . A A . 60 ILE N 1 1
29 28682 1 1 55 ILE O O -7.097 3.695 -1.063 1.00 . A A . 60 ILE O 1 1
29 28683 1 1 56 THR C C -5.353 1.097 -1.538 1.00 . A A . 61 THR C 1 1
29 28684 1 1 56 THR CA C -6.567 1.187 -2.467 1.00 . A A . 61 THR CA 1 1
29 28685 1 1 56 THR CB C -6.342 0.233 -3.657 1.00 . A A . 61 THR CB 1 1
29 28686 1 1 56 THR CG2 C -6.355 -1.257 -3.311 1.00 . A A . 61 THR CG2 1 1
29 28687 1 1 56 THR H H -6.764 2.658 -4.002 1.00 . A A . 61 THR H 1 1
29 28688 1 1 56 THR HA H -7.443 0.879 -1.892 1.00 . A A . 61 THR HA 1 1
29 28689 1 1 56 THR HB H -5.382 0.467 -4.123 1.00 . A A . 61 THR HB 1 1
29 28690 1 1 56 THR HG1 H -6.958 1.014 -5.295 1.00 . A A . 61 THR HG1 1 1
29 28691 1 1 56 THR HG21 H -5.488 -1.511 -2.704 1.00 . A A . 61 THR HG21 1 1
29 28692 1 1 56 THR HG22 H -6.314 -1.844 -4.229 1.00 . A A . 61 THR HG22 1 1
29 28693 1 1 56 THR HG23 H -7.266 -1.512 -2.771 1.00 . A A . 61 THR HG23 1 1
29 28694 1 1 56 THR N N -6.811 2.553 -2.995 1.00 . A A . 61 THR N 1 1
29 28695 1 1 56 THR O O -5.248 0.182 -0.713 1.00 . A A . 61 THR O 1 1
29 28696 1 1 56 THR OG1 O -7.349 0.440 -4.613 1.00 . A A . 61 THR OG1 1 1
29 28697 1 1 57 ILE C C -3.033 3.382 -0.050 1.00 . A A . 62 ILE C 1 1
29 28698 1 1 57 ILE CA C -3.182 2.077 -0.857 1.00 . A A . 62 ILE CA 1 1
29 28699 1 1 57 ILE CB C -1.961 1.686 -1.735 1.00 . A A . 62 ILE CB 1 1
29 28700 1 1 57 ILE CD1 C -0.965 -0.180 -0.278 1.00 . A A . 62 ILE CD1 1 1
29 28701 1 1 57 ILE CG1 C -0.758 1.205 -0.901 1.00 . A A . 62 ILE CG1 1 1
29 28702 1 1 57 ILE CG2 C -1.500 2.792 -2.697 1.00 . A A . 62 ILE CG2 1 1
29 28703 1 1 57 ILE H H -4.566 2.722 -2.415 1.00 . A A . 62 ILE H 1 1
29 28704 1 1 57 ILE HA H -3.272 1.318 -0.082 1.00 . A A . 62 ILE HA 1 1
29 28705 1 1 57 ILE HB H -2.260 0.843 -2.362 1.00 . A A . 62 ILE HB 1 1
29 28706 1 1 57 ILE HD11 H -0.050 -0.504 0.214 1.00 . A A . 62 ILE HD11 1 1
29 28707 1 1 57 ILE HD12 H -1.758 -0.157 0.468 1.00 . A A . 62 ILE HD12 1 1
29 28708 1 1 57 ILE HD13 H -1.207 -0.898 -1.062 1.00 . A A . 62 ILE HD13 1 1
29 28709 1 1 57 ILE HG13 H -0.561 1.931 -0.120 1.00 . A A . 62 ILE HG13 1 1
29 28710 1 1 57 ILE HG21 H -1.180 3.677 -2.148 1.00 . A A . 62 ILE HG21 1 1
29 28711 1 1 57 ILE HG22 H -0.667 2.428 -3.300 1.00 . A A . 62 ILE HG22 1 1
29 28712 1 1 57 ILE HG23 H -2.307 3.047 -3.380 1.00 . A A . 62 ILE HG23 1 1
29 28713 1 1 57 ILE N N -4.407 2.025 -1.683 1.00 . A A . 62 ILE N 1 1
29 28714 1 1 57 ILE O O -2.665 3.313 1.121 1.00 . A A . 62 ILE O 1 1
29 28715 1 1 58 GLN C C -4.178 5.830 1.370 1.00 . A A . 63 GLN C 1 1
29 28716 1 1 58 GLN CA C -3.460 5.862 0.015 1.00 . A A . 63 GLN CA 1 1
29 28717 1 1 58 GLN CB C -4.153 6.818 -0.986 1.00 . A A . 63 GLN CB 1 1
29 28718 1 1 58 GLN CD C -3.443 9.069 0.101 1.00 . A A . 63 GLN CD 1 1
29 28719 1 1 58 GLN CG C -4.564 8.217 -0.490 1.00 . A A . 63 GLN CG 1 1
29 28720 1 1 58 GLN H H -3.706 4.487 -1.585 1.00 . A A . 63 GLN H 1 1
29 28721 1 1 58 GLN HA H -2.444 6.216 0.201 1.00 . A A . 63 GLN HA 1 1
29 28722 1 1 58 GLN HB3 H -5.068 6.336 -1.316 1.00 . A A . 63 GLN HB3 1 1
29 28723 1 1 58 GLN HE21 H -2.323 9.031 -1.600 1.00 . A A . 63 GLN HE21 1 1
29 28724 1 1 58 GLN HE22 H -1.678 9.950 -0.244 1.00 . A A . 63 GLN HE22 1 1
29 28725 1 1 58 GLN HG3 H -5.346 8.112 0.259 1.00 . A A . 63 GLN HG3 1 1
29 28726 1 1 58 GLN N N -3.414 4.533 -0.614 1.00 . A A . 63 GLN N 1 1
29 28727 1 1 58 GLN NE2 N -2.380 9.334 -0.627 1.00 . A A . 63 GLN NE2 1 1
29 28728 1 1 58 GLN O O -3.542 6.027 2.406 1.00 . A A . 63 GLN O 1 1
29 28729 1 1 58 GLN OE1 O -3.520 9.520 1.238 1.00 . A A . 63 GLN OE1 1 1
29 28730 1 1 59 GLU C C -5.902 4.601 3.639 1.00 . A A . 64 GLU C 1 1
29 28731 1 1 59 GLU CA C -6.324 5.625 2.579 1.00 . A A . 64 GLU CA 1 1
29 28732 1 1 59 GLU CB C -7.791 5.360 2.200 1.00 . A A . 64 GLU CB 1 1
29 28733 1 1 59 GLU CD C -8.446 7.769 1.786 1.00 . A A . 64 GLU CD 1 1
29 28734 1 1 59 GLU CG C -8.375 6.362 1.200 1.00 . A A . 64 GLU CG 1 1
29 28735 1 1 59 GLU H H -5.941 5.334 0.499 1.00 . A A . 64 GLU H 1 1
29 28736 1 1 59 GLU HA H -6.236 6.620 3.018 1.00 . A A . 64 GLU HA 1 1
29 28737 1 1 59 GLU HB3 H -8.400 5.369 3.105 1.00 . A A . 64 GLU HB3 1 1
29 28738 1 1 59 GLU HG3 H -9.379 6.035 0.929 1.00 . A A . 64 GLU HG3 1 1
29 28739 1 1 59 GLU N N -5.486 5.552 1.376 1.00 . A A . 64 GLU N 1 1
29 28740 1 1 59 GLU O O -6.062 4.831 4.839 1.00 . A A . 64 GLU O 1 1
29 28741 1 1 59 GLU OE1 O -9.339 8.041 2.626 1.00 . A A . 64 GLU OE1 1 1
29 28742 1 1 59 GLU OE2 O -7.586 8.613 1.462 1.00 . A A . 64 GLU OE2 1 1
29 28743 1 1 60 ARG C C -3.624 2.616 4.742 1.00 . A A . 65 ARG C 1 1
29 28744 1 1 60 ARG CA C -4.953 2.347 4.034 1.00 . A A . 65 ARG CA 1 1
29 28745 1 1 60 ARG CB C -4.914 1.100 3.144 1.00 . A A . 65 ARG CB 1 1
29 28746 1 1 60 ARG CD C -4.946 -1.426 3.113 1.00 . A A . 65 ARG CD 1 1
29 28747 1 1 60 ARG CG C -4.549 -0.178 3.907 1.00 . A A . 65 ARG CG 1 1
29 28748 1 1 60 ARG CZ C -3.536 -2.376 1.278 1.00 . A A . 65 ARG CZ 1 1
29 28749 1 1 60 ARG H H -5.255 3.369 2.190 1.00 . A A . 65 ARG H 1 1
29 28750 1 1 60 ARG HA H -5.701 2.201 4.815 1.00 . A A . 65 ARG HA 1 1
29 28751 1 1 60 ARG HB3 H -4.195 1.253 2.337 1.00 . A A . 65 ARG HB3 1 1
29 28752 1 1 60 ARG HD3 H -6.034 -1.446 3.028 1.00 . A A . 65 ARG HD3 1 1
29 28753 1 1 60 ARG HE H -4.775 -0.822 1.078 1.00 . A A . 65 ARG HE 1 1
29 28754 1 1 60 ARG HG3 H -5.081 -0.195 4.859 1.00 . A A . 65 ARG HG3 1 1
29 28755 1 1 60 ARG HH11 H -3.097 -3.297 3.043 1.00 . A A . 65 ARG HH11 1 1
29 28756 1 1 60 ARG HH12 H -2.240 -3.907 1.662 1.00 . A A . 65 ARG HH12 1 1
29 28757 1 1 60 ARG HH21 H -3.815 -1.772 -0.621 1.00 . A A . 65 ARG HH21 1 1
29 28758 1 1 60 ARG HH22 H -2.717 -3.123 -0.402 1.00 . A A . 65 ARG HH22 1 1
29 28759 1 1 60 ARG N N -5.369 3.463 3.189 1.00 . A A . 65 ARG N 1 1
29 28760 1 1 60 ARG NE N -4.366 -1.458 1.757 1.00 . A A . 65 ARG NE 1 1
29 28761 1 1 60 ARG NH1 N -2.934 -3.265 2.041 1.00 . A A . 65 ARG NH1 1 1
29 28762 1 1 60 ARG NH2 N -3.323 -2.416 -0.017 1.00 . A A . 65 ARG NH2 1 1
29 28763 1 1 60 ARG O O -3.432 2.152 5.860 1.00 . A A . 65 ARG O 1 1
29 28764 1 1 61 ILE C C -1.785 5.059 5.684 1.00 . A A . 66 ILE C 1 1
29 28765 1 1 61 ILE CA C -1.486 3.842 4.801 1.00 . A A . 66 ILE CA 1 1
29 28766 1 1 61 ILE CB C -0.399 4.115 3.739 1.00 . A A . 66 ILE CB 1 1
29 28767 1 1 61 ILE CD1 C 0.933 2.998 1.847 1.00 . A A . 66 ILE CD1 1 1
29 28768 1 1 61 ILE CG1 C 0.031 2.790 3.066 1.00 . A A . 66 ILE CG1 1 1
29 28769 1 1 61 ILE CG2 C 0.835 4.800 4.351 1.00 . A A . 66 ILE CG2 1 1
29 28770 1 1 61 ILE H H -2.908 3.693 3.186 1.00 . A A . 66 ILE H 1 1
29 28771 1 1 61 ILE HA H -1.117 3.076 5.484 1.00 . A A . 66 ILE HA 1 1
29 28772 1 1 61 ILE HB H -0.821 4.776 2.979 1.00 . A A . 66 ILE HB 1 1
29 28773 1 1 61 ILE HD11 H 0.454 3.678 1.143 1.00 . A A . 66 ILE HD11 1 1
29 28774 1 1 61 ILE HD12 H 1.902 3.392 2.141 1.00 . A A . 66 ILE HD12 1 1
29 28775 1 1 61 ILE HD13 H 1.095 2.041 1.363 1.00 . A A . 66 ILE HD13 1 1
29 28776 1 1 61 ILE HG13 H -0.848 2.241 2.728 1.00 . A A . 66 ILE HG13 1 1
29 28777 1 1 61 ILE HG21 H 0.562 5.718 4.868 1.00 . A A . 66 ILE HG21 1 1
29 28778 1 1 61 ILE HG22 H 1.334 4.118 5.037 1.00 . A A . 66 ILE HG22 1 1
29 28779 1 1 61 ILE HG23 H 1.537 5.073 3.571 1.00 . A A . 66 ILE HG23 1 1
29 28780 1 1 61 ILE N N -2.715 3.379 4.134 1.00 . A A . 66 ILE N 1 1
29 28781 1 1 61 ILE O O -1.402 5.071 6.854 1.00 . A A . 66 ILE O 1 1
29 28782 1 1 62 ALA C C -3.512 7.185 7.119 1.00 . A A . 67 ALA C 1 1
29 28783 1 1 62 ALA CA C -2.686 7.343 5.823 1.00 . A A . 67 ALA CA 1 1
29 28784 1 1 62 ALA CB C -3.352 8.305 4.829 1.00 . A A . 67 ALA CB 1 1
29 28785 1 1 62 ALA H H -2.801 5.984 4.184 1.00 . A A . 67 ALA H 1 1
29 28786 1 1 62 ALA HA H -1.700 7.748 6.079 1.00 . A A . 67 ALA HA 1 1
29 28787 1 1 62 ALA HB1 H -2.720 8.430 3.948 1.00 . A A . 67 ALA HB1 1 1
29 28788 1 1 62 ALA HB2 H -4.322 7.917 4.514 1.00 . A A . 67 ALA HB2 1 1
29 28789 1 1 62 ALA HB3 H -3.495 9.280 5.297 1.00 . A A . 67 ALA HB3 1 1
29 28790 1 1 62 ALA N N -2.480 6.065 5.145 1.00 . A A . 67 ALA N 1 1
29 28791 1 1 62 ALA O O -3.059 7.584 8.196 1.00 . A A . 67 ALA O 1 1
29 28792 1 1 63 ALA C C -5.238 5.568 9.293 1.00 . A A . 68 ALA C 1 1
29 28793 1 1 63 ALA CA C -5.661 6.513 8.154 1.00 . A A . 68 ALA CA 1 1
29 28794 1 1 63 ALA CB C -7.037 6.125 7.598 1.00 . A A . 68 ALA CB 1 1
29 28795 1 1 63 ALA H H -5.013 6.231 6.136 1.00 . A A . 68 ALA H 1 1
29 28796 1 1 63 ALA HA H -5.741 7.514 8.586 1.00 . A A . 68 ALA HA 1 1
29 28797 1 1 63 ALA HB1 H -7.306 6.780 6.769 1.00 . A A . 68 ALA HB1 1 1
29 28798 1 1 63 ALA HB2 H -7.027 5.090 7.255 1.00 . A A . 68 ALA HB2 1 1
29 28799 1 1 63 ALA HB3 H -7.791 6.226 8.381 1.00 . A A . 68 ALA HB3 1 1
29 28800 1 1 63 ALA N N -4.704 6.573 7.039 1.00 . A A . 68 ALA N 1 1
29 28801 1 1 63 ALA O O -5.692 5.741 10.429 1.00 . A A . 68 ALA O 1 1
29 28802 1 1 64 LEU C C -2.546 4.323 10.719 1.00 . A A . 69 LEU C 1 1
29 28803 1 1 64 LEU CA C -3.785 3.695 10.034 1.00 . A A . 69 LEU CA 1 1
29 28804 1 1 64 LEU CB C -3.571 2.295 9.413 1.00 . A A . 69 LEU CB 1 1
29 28805 1 1 64 LEU CD1 C -4.640 0.256 8.282 1.00 . A A . 69 LEU CD1 1 1
29 28806 1 1 64 LEU CD2 C -6.054 1.661 9.767 1.00 . A A . 69 LEU CD2 1 1
29 28807 1 1 64 LEU CG C -4.861 1.687 8.793 1.00 . A A . 69 LEU CG 1 1
29 28808 1 1 64 LEU H H -4.082 4.464 8.055 1.00 . A A . 69 LEU H 1 1
29 28809 1 1 64 LEU HA H -4.495 3.558 10.850 1.00 . A A . 69 LEU HA 1 1
29 28810 1 1 64 LEU HB3 H -3.204 1.624 10.191 1.00 . A A . 69 LEU HB3 1 1
29 28811 1 1 64 LEU HD11 H -5.486 -0.044 7.661 1.00 . A A . 69 LEU HD11 1 1
29 28812 1 1 64 LEU HD12 H -4.565 -0.436 9.118 1.00 . A A . 69 LEU HD12 1 1
29 28813 1 1 64 LEU HD13 H -3.736 0.204 7.680 1.00 . A A . 69 LEU HD13 1 1
29 28814 1 1 64 LEU HD21 H -6.370 2.674 10.012 1.00 . A A . 69 LEU HD21 1 1
29 28815 1 1 64 LEU HD22 H -5.778 1.137 10.683 1.00 . A A . 69 LEU HD22 1 1
29 28816 1 1 64 LEU HD23 H -6.899 1.149 9.305 1.00 . A A . 69 LEU HD23 1 1
29 28817 1 1 64 LEU HG H -5.151 2.293 7.934 1.00 . A A . 69 LEU HG 1 1
29 28818 1 1 64 LEU N N -4.372 4.585 9.017 1.00 . A A . 69 LEU N 1 1
29 28819 1 1 64 LEU O O -2.109 3.827 11.763 1.00 . A A . 69 LEU O 1 1
29 28820 1 1 65 GLY C C 0.124 6.776 10.247 1.00 . A A . 70 GLY C 1 1
29 28821 1 1 65 GLY CA C -1.204 6.432 10.921 1.00 . A A . 70 GLY CA 1 1
29 28822 1 1 65 GLY H H -2.465 5.789 9.335 1.00 . A A . 70 GLY H 1 1
29 28823 1 1 65 GLY HA2 H -1.751 7.369 11.012 1.00 . A A . 70 GLY HA2 1 1
29 28824 1 1 65 GLY HA3 H -0.982 6.073 11.919 1.00 . A A . 70 GLY HA3 1 1
29 28825 1 1 65 GLY N N -2.068 5.473 10.210 1.00 . A A . 70 GLY N 1 1
29 28826 1 1 65 GLY O O 0.969 7.418 10.875 1.00 . A A . 70 GLY O 1 1
29 28827 1 1 66 TYR C C 1.556 7.402 7.093 1.00 . A A . 71 TYR C 1 1
29 28828 1 1 66 TYR CA C 1.620 6.439 8.298 1.00 . A A . 71 TYR CA 1 1
29 28829 1 1 66 TYR CB C 2.011 5.004 7.908 1.00 . A A . 71 TYR CB 1 1
29 28830 1 1 66 TYR CD1 C 3.031 4.011 10.011 1.00 . A A . 71 TYR CD1 1 1
29 28831 1 1 66 TYR CD2 C 0.861 3.190 9.255 1.00 . A A . 71 TYR CD2 1 1
29 28832 1 1 66 TYR CE1 C 2.964 3.159 11.130 1.00 . A A . 71 TYR CE1 1 1
29 28833 1 1 66 TYR CE2 C 0.794 2.330 10.366 1.00 . A A . 71 TYR CE2 1 1
29 28834 1 1 66 TYR CG C 1.979 4.030 9.074 1.00 . A A . 71 TYR CG 1 1
29 28835 1 1 66 TYR CZ C 1.845 2.312 11.310 1.00 . A A . 71 TYR CZ 1 1
29 28836 1 1 66 TYR H H -0.419 5.876 8.521 1.00 . A A . 71 TYR H 1 1
29 28837 1 1 66 TYR HA H 2.393 6.817 8.969 1.00 . A A . 71 TYR HA 1 1
29 28838 1 1 66 TYR HB3 H 3.010 4.997 7.471 1.00 . A A . 71 TYR HB3 1 1
29 28839 1 1 66 TYR HD1 H 3.883 4.661 9.876 1.00 . A A . 71 TYR HD1 1 1
29 28840 1 1 66 TYR HD2 H 0.043 3.217 8.549 1.00 . A A . 71 TYR HD2 1 1
29 28841 1 1 66 TYR HE1 H 3.765 3.157 11.852 1.00 . A A . 71 TYR HE1 1 1
29 28842 1 1 66 TYR HE2 H -0.062 1.686 10.508 1.00 . A A . 71 TYR HE2 1 1
29 28843 1 1 66 TYR HH H 2.557 1.525 12.940 1.00 . A A . 71 TYR HH 1 1
29 28844 1 1 66 TYR N N 0.333 6.358 9.002 1.00 . A A . 71 TYR N 1 1
29 28845 1 1 66 TYR O O 0.558 8.110 6.909 1.00 . A A . 71 TYR O 1 1
29 28846 1 1 66 TYR OH O 1.778 1.478 12.383 1.00 . A A . 71 TYR OH 1 1
29 28847 1 1 67 THR C C 3.274 7.426 3.885 1.00 . A A . 72 THR C 1 1
29 28848 1 1 67 THR CA C 2.665 8.249 5.023 1.00 . A A . 72 THR CA 1 1
29 28849 1 1 67 THR CB C 3.468 9.546 5.227 1.00 . A A . 72 THR CB 1 1
29 28850 1 1 67 THR CG2 C 2.871 10.458 6.300 1.00 . A A . 72 THR CG2 1 1
29 28851 1 1 67 THR H H 3.410 6.855 6.465 1.00 . A A . 72 THR H 1 1
29 28852 1 1 67 THR HA H 1.635 8.504 4.741 1.00 . A A . 72 THR HA 1 1
29 28853 1 1 67 THR HB H 3.485 10.101 4.290 1.00 . A A . 72 THR HB 1 1
29 28854 1 1 67 THR HG1 H 5.335 9.224 4.797 1.00 . A A . 72 THR HG1 1 1
29 28855 1 1 67 THR HG21 H 3.436 11.389 6.333 1.00 . A A . 72 THR HG21 1 1
29 28856 1 1 67 THR HG22 H 2.916 9.983 7.280 1.00 . A A . 72 THR HG22 1 1
29 28857 1 1 67 THR HG23 H 1.834 10.684 6.054 1.00 . A A . 72 THR HG23 1 1
29 28858 1 1 67 THR N N 2.611 7.449 6.266 1.00 . A A . 72 THR N 1 1
29 28859 1 1 67 THR O O 3.792 6.342 4.133 1.00 . A A . 72 THR O 1 1
29 28860 1 1 67 THR OG1 O 4.793 9.244 5.605 1.00 . A A . 72 THR OG1 1 1
29 28861 1 1 68 LEU C C 4.361 8.004 0.381 1.00 . A A . 73 LEU C 1 1
29 28862 1 1 68 LEU CA C 3.648 7.161 1.448 1.00 . A A . 73 LEU CA 1 1
29 28863 1 1 68 LEU CB C 2.435 6.427 0.832 1.00 . A A . 73 LEU CB 1 1
29 28864 1 1 68 LEU CD1 C 0.445 6.526 -0.718 1.00 . A A . 73 LEU CD1 1 1
29 28865 1 1 68 LEU CD2 C 0.263 7.647 1.498 1.00 . A A . 73 LEU CD2 1 1
29 28866 1 1 68 LEU CG C 1.235 7.289 0.359 1.00 . A A . 73 LEU CG 1 1
29 28867 1 1 68 LEU H H 2.815 8.828 2.495 1.00 . A A . 73 LEU H 1 1
29 28868 1 1 68 LEU HA H 4.369 6.401 1.760 1.00 . A A . 73 LEU HA 1 1
29 28869 1 1 68 LEU HB3 H 2.077 5.682 1.537 1.00 . A A . 73 LEU HB3 1 1
29 28870 1 1 68 LEU HD11 H 0.053 5.594 -0.311 1.00 . A A . 73 LEU HD11 1 1
29 28871 1 1 68 LEU HD12 H 1.092 6.306 -1.567 1.00 . A A . 73 LEU HD12 1 1
29 28872 1 1 68 LEU HD13 H -0.384 7.138 -1.073 1.00 . A A . 73 LEU HD13 1 1
29 28873 1 1 68 LEU HD21 H 0.737 8.298 2.228 1.00 . A A . 73 LEU HD21 1 1
29 28874 1 1 68 LEU HD22 H -0.085 6.743 1.995 1.00 . A A . 73 LEU HD22 1 1
29 28875 1 1 68 LEU HD23 H -0.598 8.178 1.097 1.00 . A A . 73 LEU HD23 1 1
29 28876 1 1 68 LEU HG H 1.605 8.208 -0.095 1.00 . A A . 73 LEU HG 1 1
29 28877 1 1 68 LEU N N 3.235 7.920 2.642 1.00 . A A . 73 LEU N 1 1
29 28878 1 1 68 LEU O O 4.175 9.220 0.305 1.00 . A A . 73 LEU O 1 1
29 28879 1 1 69 ALA C C 5.342 7.039 -2.949 1.00 . A A . 74 ALA C 1 1
29 28880 1 1 69 ALA CA C 5.693 7.903 -1.718 1.00 . A A . 74 ALA CA 1 1
29 28881 1 1 69 ALA CB C 7.203 8.074 -1.501 1.00 . A A . 74 ALA CB 1 1
29 28882 1 1 69 ALA H H 5.314 6.354 -0.310 1.00 . A A . 74 ALA H 1 1
29 28883 1 1 69 ALA HA H 5.272 8.895 -1.902 1.00 . A A . 74 ALA HA 1 1
29 28884 1 1 69 ALA HB1 H 7.387 8.721 -0.643 1.00 . A A . 74 ALA HB1 1 1
29 28885 1 1 69 ALA HB2 H 7.661 7.104 -1.321 1.00 . A A . 74 ALA HB2 1 1
29 28886 1 1 69 ALA HB3 H 7.654 8.525 -2.386 1.00 . A A . 74 ALA HB3 1 1
29 28887 1 1 69 ALA N N 5.113 7.333 -0.498 1.00 . A A . 74 ALA N 1 1
29 28888 1 1 69 ALA O O 6.209 6.429 -3.572 1.00 . A A . 74 ALA O 1 1
29 28889 1 1 70 GLU C C 3.708 7.693 -5.557 1.00 . A A . 75 GLU C 1 1
29 28890 1 1 70 GLU CA C 3.613 6.480 -4.612 1.00 . A A . 75 GLU CA 1 1
29 28891 1 1 70 GLU CB C 2.192 5.891 -4.497 1.00 . A A . 75 GLU CB 1 1
29 28892 1 1 70 GLU CD C 1.440 5.746 -6.964 1.00 . A A . 75 GLU CD 1 1
29 28893 1 1 70 GLU CG C 1.755 4.992 -5.667 1.00 . A A . 75 GLU CG 1 1
29 28894 1 1 70 GLU H H 3.415 7.568 -2.807 1.00 . A A . 75 GLU H 1 1
29 28895 1 1 70 GLU HA H 4.279 5.682 -4.934 1.00 . A A . 75 GLU HA 1 1
29 28896 1 1 70 GLU HB3 H 1.465 6.687 -4.344 1.00 . A A . 75 GLU HB3 1 1
29 28897 1 1 70 GLU HG3 H 0.859 4.449 -5.358 1.00 . A A . 75 GLU HG3 1 1
29 28898 1 1 70 GLU N N 4.055 6.967 -3.297 1.00 . A A . 75 GLU N 1 1
29 28899 1 1 70 GLU O O 3.187 8.752 -5.186 1.00 . A A . 75 GLU O 1 1
29 28900 1 1 70 GLU OE1 O 0.759 6.793 -6.925 1.00 . A A . 75 GLU OE1 1 1
29 28901 1 1 70 GLU OE2 O 1.846 5.280 -8.055 1.00 . A A . 75 GLU OE2 1 1
29 28902 1 1 71 PRO C C 4.082 9.788 -7.979 1.00 . A A . 76 PRO C 1 1
29 28903 1 1 71 PRO CA C 5.045 8.807 -7.299 1.00 . A A . 76 PRO CA 1 1
29 28904 1 1 71 PRO CB C 6.138 8.294 -8.249 1.00 . A A . 76 PRO CB 1 1
29 28905 1 1 71 PRO CD C 5.073 6.422 -7.221 1.00 . A A . 76 PRO CD 1 1
29 28906 1 1 71 PRO CG C 5.739 6.848 -8.526 1.00 . A A . 76 PRO CG 1 1
29 28907 1 1 71 PRO HA H 5.531 9.357 -6.492 1.00 . A A . 76 PRO HA 1 1
29 28908 1 1 71 PRO HB3 H 7.100 8.311 -7.735 1.00 . A A . 76 PRO HB3 1 1
29 28909 1 1 71 PRO HD3 H 5.837 6.074 -6.525 1.00 . A A . 76 PRO HD3 1 1
29 28910 1 1 71 PRO HG3 H 6.603 6.227 -8.760 1.00 . A A . 76 PRO HG3 1 1
29 28911 1 1 71 PRO N N 4.439 7.620 -6.686 1.00 . A A . 76 PRO N 1 1
29 28912 1 1 71 PRO O O 4.322 11.006 -7.815 1.00 . A A . 76 PRO O 1 1
29 28913 1 1 71 PRO OXT O 3.101 9.384 -8.648 1.00 . A A . 76 PRO OXT 1 1
30 28914 1 1 1 PRO C C -7.065 -4.937 -14.915 1.00 . A A . 6 PRO C 1 1
30 28915 1 1 1 PRO CA C -7.781 -5.394 -16.193 1.00 . A A . 6 PRO CA 1 1
30 28916 1 1 1 PRO CB C -7.106 -4.901 -17.485 1.00 . A A . 6 PRO CB 1 1
30 28917 1 1 1 PRO CD C -9.501 -4.968 -17.684 1.00 . A A . 6 PRO CD 1 1
30 28918 1 1 1 PRO CG C -8.257 -4.432 -18.381 1.00 . A A . 6 PRO CG 1 1
30 28919 1 1 1 PRO H2 H -9.274 -4.011 -15.877 1.00 . A A . 6 PRO H2 1 1
30 28920 1 1 1 PRO HA H -7.758 -6.484 -16.209 1.00 . A A . 6 PRO HA 1 1
30 28921 1 1 1 PRO HB3 H -6.570 -5.720 -17.965 1.00 . A A . 6 PRO HB3 1 1
30 28922 1 1 1 PRO HD3 H -9.682 -5.995 -18.012 1.00 . A A . 6 PRO HD3 1 1
30 28923 1 1 1 PRO HG3 H -8.167 -4.828 -19.395 1.00 . A A . 6 PRO HG3 1 1
30 28924 1 1 1 PRO N N -9.197 -4.960 -16.245 1.00 . A A . 6 PRO N 1 1
30 28925 1 1 1 PRO O O -7.588 -4.096 -14.189 1.00 . A A . 6 PRO O 1 1
30 28926 1 1 2 LEU C C -3.594 -5.389 -13.644 1.00 . A A . 7 LEU C 1 1
30 28927 1 1 2 LEU CA C -5.098 -5.182 -13.426 1.00 . A A . 7 LEU CA 1 1
30 28928 1 1 2 LEU CB C -5.684 -5.967 -12.230 1.00 . A A . 7 LEU CB 1 1
30 28929 1 1 2 LEU CD1 C -4.578 -8.260 -11.959 1.00 . A A . 7 LEU CD1 1 1
30 28930 1 1 2 LEU CD2 C -7.026 -8.004 -11.601 1.00 . A A . 7 LEU CD2 1 1
30 28931 1 1 2 LEU CG C -5.827 -7.497 -12.414 1.00 . A A . 7 LEU CG 1 1
30 28932 1 1 2 LEU H H -5.501 -6.197 -15.246 1.00 . A A . 7 LEU H 1 1
30 28933 1 1 2 LEU HA H -5.220 -4.121 -13.200 1.00 . A A . 7 LEU HA 1 1
30 28934 1 1 2 LEU HB3 H -6.674 -5.550 -12.041 1.00 . A A . 7 LEU HB3 1 1
30 28935 1 1 2 LEU HD11 H -4.456 -8.156 -10.883 1.00 . A A . 7 LEU HD11 1 1
30 28936 1 1 2 LEU HD12 H -3.692 -7.887 -12.469 1.00 . A A . 7 LEU HD12 1 1
30 28937 1 1 2 LEU HD13 H -4.693 -9.319 -12.186 1.00 . A A . 7 LEU HD13 1 1
30 28938 1 1 2 LEU HD21 H -7.138 -9.079 -11.741 1.00 . A A . 7 LEU HD21 1 1
30 28939 1 1 2 LEU HD22 H -7.937 -7.511 -11.941 1.00 . A A . 7 LEU HD22 1 1
30 28940 1 1 2 LEU HD23 H -6.882 -7.786 -10.545 1.00 . A A . 7 LEU HD23 1 1
30 28941 1 1 2 LEU HG H -6.010 -7.734 -13.461 1.00 . A A . 7 LEU HG 1 1
30 28942 1 1 2 LEU N N -5.870 -5.471 -14.638 1.00 . A A . 7 LEU N 1 1
30 28943 1 1 2 LEU O O -3.180 -6.178 -14.499 1.00 . A A . 7 LEU O 1 1
30 28944 1 1 3 LYS C C -0.629 -4.315 -11.683 1.00 . A A . 8 LYS C 1 1
30 28945 1 1 3 LYS CA C -1.317 -4.574 -13.033 1.00 . A A . 8 LYS CA 1 1
30 28946 1 1 3 LYS CB C -0.954 -3.487 -14.068 1.00 . A A . 8 LYS CB 1 1
30 28947 1 1 3 LYS CD C -1.028 -1.026 -14.720 1.00 . A A . 8 LYS CD 1 1
30 28948 1 1 3 LYS CE C -1.514 0.372 -14.312 1.00 . A A . 8 LYS CE 1 1
30 28949 1 1 3 LYS CG C -1.303 -2.053 -13.614 1.00 . A A . 8 LYS CG 1 1
30 28950 1 1 3 LYS H H -3.206 -4.051 -12.185 1.00 . A A . 8 LYS H 1 1
30 28951 1 1 3 LYS HA H -0.956 -5.534 -13.408 1.00 . A A . 8 LYS HA 1 1
30 28952 1 1 3 LYS HB3 H -1.479 -3.706 -14.999 1.00 . A A . 8 LYS HB3 1 1
30 28953 1 1 3 LYS HD3 H -1.580 -1.331 -15.612 1.00 . A A . 8 LYS HD3 1 1
30 28954 1 1 3 LYS HE3 H -2.437 0.272 -13.736 1.00 . A A . 8 LYS HE3 1 1
30 28955 1 1 3 LYS HG3 H -0.713 -1.790 -12.735 1.00 . A A . 8 LYS HG3 1 1
30 28956 1 1 3 LYS HZ1 H -0.097 0.602 -12.790 1.00 . A A . 8 LYS HZ1 1 1
30 28957 1 1 3 LYS HZ2 H -0.926 1.995 -13.158 1.00 . A A . 8 LYS HZ2 1 1
30 28958 1 1 3 LYS HZ3 H 0.258 1.447 -14.122 1.00 . A A . 8 LYS HZ3 1 1
30 28959 1 1 3 LYS N N -2.781 -4.652 -12.886 1.00 . A A . 8 LYS N 1 1
30 28960 1 1 3 LYS NZ N -0.518 1.146 -13.535 1.00 . A A . 8 LYS NZ 1 1
30 28961 1 1 3 LYS O O -1.228 -3.687 -10.805 1.00 . A A . 8 LYS O 1 1
30 28962 1 1 4 THR C C 2.097 -3.226 -10.274 1.00 . A A . 9 THR C 1 1
30 28963 1 1 4 THR CA C 1.392 -4.579 -10.273 1.00 . A A . 9 THR CA 1 1
30 28964 1 1 4 THR CB C 2.305 -5.777 -9.974 1.00 . A A . 9 THR CB 1 1
30 28965 1 1 4 THR CG2 C 3.765 -5.633 -10.405 1.00 . A A . 9 THR CG2 1 1
30 28966 1 1 4 THR H H 1.038 -5.313 -12.266 1.00 . A A . 9 THR H 1 1
30 28967 1 1 4 THR HA H 0.680 -4.520 -9.455 1.00 . A A . 9 THR HA 1 1
30 28968 1 1 4 THR HB H 1.894 -6.665 -10.461 1.00 . A A . 9 THR HB 1 1
30 28969 1 1 4 THR HG1 H 1.342 -6.354 -8.436 1.00 . A A . 9 THR HG1 1 1
30 28970 1 1 4 THR HG21 H 3.813 -5.363 -11.460 1.00 . A A . 9 THR HG21 1 1
30 28971 1 1 4 THR HG22 H 4.278 -6.584 -10.261 1.00 . A A . 9 THR HG22 1 1
30 28972 1 1 4 THR HG23 H 4.271 -4.872 -9.811 1.00 . A A . 9 THR HG23 1 1
30 28973 1 1 4 THR N N 0.611 -4.793 -11.504 1.00 . A A . 9 THR N 1 1
30 28974 1 1 4 THR O O 2.214 -2.572 -11.307 1.00 . A A . 9 THR O 1 1
30 28975 1 1 4 THR OG1 O 2.234 -5.981 -8.583 1.00 . A A . 9 THR OG1 1 1
30 28976 1 1 5 GLN C C 3.838 -1.438 -7.529 1.00 . A A . 10 GLN C 1 1
30 28977 1 1 5 GLN CA C 3.081 -1.453 -8.858 1.00 . A A . 10 GLN CA 1 1
30 28978 1 1 5 GLN CB C 1.915 -0.442 -8.824 1.00 . A A . 10 GLN CB 1 1
30 28979 1 1 5 GLN CD C 3.272 1.595 -9.607 1.00 . A A . 10 GLN CD 1 1
30 28980 1 1 5 GLN CG C 2.326 1.014 -8.555 1.00 . A A . 10 GLN CG 1 1
30 28981 1 1 5 GLN H H 2.385 -3.377 -8.294 1.00 . A A . 10 GLN H 1 1
30 28982 1 1 5 GLN HA H 3.771 -1.192 -9.665 1.00 . A A . 10 GLN HA 1 1
30 28983 1 1 5 GLN HB3 H 1.219 -0.742 -8.040 1.00 . A A . 10 GLN HB3 1 1
30 28984 1 1 5 GLN HE21 H 4.669 2.094 -8.226 1.00 . A A . 10 GLN HE21 1 1
30 28985 1 1 5 GLN HE22 H 5.033 2.499 -9.902 1.00 . A A . 10 GLN HE22 1 1
30 28986 1 1 5 GLN HG3 H 2.780 1.086 -7.566 1.00 . A A . 10 GLN HG3 1 1
30 28987 1 1 5 GLN N N 2.539 -2.787 -9.100 1.00 . A A . 10 GLN N 1 1
30 28988 1 1 5 GLN NE2 N 4.418 2.101 -9.213 1.00 . A A . 10 GLN NE2 1 1
30 28989 1 1 5 GLN O O 3.329 -1.943 -6.527 1.00 . A A . 10 GLN O 1 1
30 28990 1 1 5 GLN OE1 O 2.990 1.593 -10.802 1.00 . A A . 10 GLN OE1 1 1
30 28991 1 1 6 GLN C C 5.350 0.852 -5.741 1.00 . A A . 11 GLN C 1 1
30 28992 1 1 6 GLN CA C 5.782 -0.513 -6.302 1.00 . A A . 11 GLN CA 1 1
30 28993 1 1 6 GLN CB C 7.280 -0.523 -6.647 1.00 . A A . 11 GLN CB 1 1
30 28994 1 1 6 GLN CD C 9.660 -0.256 -5.811 1.00 . A A . 11 GLN CD 1 1
30 28995 1 1 6 GLN CG C 8.193 -0.422 -5.413 1.00 . A A . 11 GLN CG 1 1
30 28996 1 1 6 GLN H H 5.406 -0.488 -8.391 1.00 . A A . 11 GLN H 1 1
30 28997 1 1 6 GLN HA H 5.594 -1.282 -5.552 1.00 . A A . 11 GLN HA 1 1
30 28998 1 1 6 GLN HB3 H 7.495 0.309 -7.320 1.00 . A A . 11 GLN HB3 1 1
30 28999 1 1 6 GLN HE21 H 9.939 1.314 -4.558 1.00 . A A . 11 GLN HE21 1 1
30 29000 1 1 6 GLN HE22 H 11.336 0.817 -5.494 1.00 . A A . 11 GLN HE22 1 1
30 29001 1 1 6 GLN HG3 H 8.090 -1.322 -4.805 1.00 . A A . 11 GLN HG3 1 1
30 29002 1 1 6 GLN N N 5.021 -0.823 -7.510 1.00 . A A . 11 GLN N 1 1
30 29003 1 1 6 GLN NE2 N 10.363 0.711 -5.264 1.00 . A A . 11 GLN NE2 1 1
30 29004 1 1 6 GLN O O 5.221 1.827 -6.487 1.00 . A A . 11 GLN O 1 1
30 29005 1 1 6 GLN OE1 O 10.198 -0.976 -6.647 1.00 . A A . 11 GLN OE1 1 1
30 29006 1 1 7 MET C C 5.830 2.370 -2.555 1.00 . A A . 12 MET C 1 1
30 29007 1 1 7 MET CA C 4.809 2.132 -3.672 1.00 . A A . 12 MET CA 1 1
30 29008 1 1 7 MET CB C 3.377 1.967 -3.129 1.00 . A A . 12 MET CB 1 1
30 29009 1 1 7 MET CE C 0.517 3.833 -2.929 1.00 . A A . 12 MET CE 1 1
30 29010 1 1 7 MET CG C 3.009 2.998 -2.057 1.00 . A A . 12 MET CG 1 1
30 29011 1 1 7 MET H H 5.357 0.092 -3.868 1.00 . A A . 12 MET H 1 1
30 29012 1 1 7 MET HA H 4.824 3.000 -4.334 1.00 . A A . 12 MET HA 1 1
30 29013 1 1 7 MET HB3 H 3.267 0.974 -2.695 1.00 . A A . 12 MET HB3 1 1
30 29014 1 1 7 MET HE1 H 0.676 3.270 -3.847 1.00 . A A . 12 MET HE1 1 1
30 29015 1 1 7 MET HE2 H -0.553 3.936 -2.757 1.00 . A A . 12 MET HE2 1 1
30 29016 1 1 7 MET HE3 H 0.953 4.827 -3.023 1.00 . A A . 12 MET HE3 1 1
30 29017 1 1 7 MET HG3 H 3.252 4.001 -2.407 1.00 . A A . 12 MET HG3 1 1
30 29018 1 1 7 MET N N 5.168 0.925 -4.421 1.00 . A A . 12 MET N 1 1
30 29019 1 1 7 MET O O 6.157 1.456 -1.793 1.00 . A A . 12 MET O 1 1
30 29020 1 1 7 MET SD S 1.275 2.968 -1.531 1.00 . A A . 12 MET SD 1 1
30 29021 1 1 8 GLN C C 6.415 4.493 -0.167 1.00 . A A . 13 GLN C 1 1
30 29022 1 1 8 GLN CA C 7.225 4.019 -1.377 1.00 . A A . 13 GLN CA 1 1
30 29023 1 1 8 GLN CB C 8.159 5.134 -1.884 1.00 . A A . 13 GLN CB 1 1
30 29024 1 1 8 GLN CD C 9.817 3.517 -2.938 1.00 . A A . 13 GLN CD 1 1
30 29025 1 1 8 GLN CG C 8.969 4.768 -3.139 1.00 . A A . 13 GLN CG 1 1
30 29026 1 1 8 GLN H H 5.887 4.344 -2.998 1.00 . A A . 13 GLN H 1 1
30 29027 1 1 8 GLN HA H 7.832 3.164 -1.073 1.00 . A A . 13 GLN HA 1 1
30 29028 1 1 8 GLN HB3 H 8.864 5.374 -1.090 1.00 . A A . 13 GLN HB3 1 1
30 29029 1 1 8 GLN HE21 H 11.386 4.532 -2.123 1.00 . A A . 13 GLN HE21 1 1
30 29030 1 1 8 GLN HE22 H 11.559 2.787 -2.288 1.00 . A A . 13 GLN HE22 1 1
30 29031 1 1 8 GLN HG3 H 9.623 5.602 -3.390 1.00 . A A . 13 GLN HG3 1 1
30 29032 1 1 8 GLN N N 6.303 3.611 -2.433 1.00 . A A . 13 GLN N 1 1
30 29033 1 1 8 GLN NE2 N 11.007 3.631 -2.392 1.00 . A A . 13 GLN NE2 1 1
30 29034 1 1 8 GLN O O 5.409 5.188 -0.329 1.00 . A A . 13 GLN O 1 1
30 29035 1 1 8 GLN OE1 O 9.407 2.410 -3.258 1.00 . A A . 13 GLN OE1 1 1
30 29036 1 1 9 VAL C C 7.068 4.670 3.454 1.00 . A A . 14 VAL C 1 1
30 29037 1 1 9 VAL CA C 6.101 4.396 2.299 1.00 . A A . 14 VAL CA 1 1
30 29038 1 1 9 VAL CB C 5.154 3.202 2.612 1.00 . A A . 14 VAL CB 1 1
30 29039 1 1 9 VAL CG1 C 4.767 3.057 4.097 1.00 . A A . 14 VAL CG1 1 1
30 29040 1 1 9 VAL CG2 C 3.849 3.298 1.813 1.00 . A A . 14 VAL CG2 1 1
30 29041 1 1 9 VAL H H 7.766 3.706 1.126 1.00 . A A . 14 VAL H 1 1
30 29042 1 1 9 VAL HA H 5.495 5.291 2.169 1.00 . A A . 14 VAL HA 1 1
30 29043 1 1 9 VAL HB H 5.644 2.280 2.293 1.00 . A A . 14 VAL HB 1 1
30 29044 1 1 9 VAL HG11 H 4.287 3.965 4.460 1.00 . A A . 14 VAL HG11 1 1
30 29045 1 1 9 VAL HG12 H 4.073 2.226 4.221 1.00 . A A . 14 VAL HG12 1 1
30 29046 1 1 9 VAL HG13 H 5.654 2.854 4.697 1.00 . A A . 14 VAL HG13 1 1
30 29047 1 1 9 VAL HG21 H 3.337 4.228 2.046 1.00 . A A . 14 VAL HG21 1 1
30 29048 1 1 9 VAL HG22 H 4.073 3.266 0.756 1.00 . A A . 14 VAL HG22 1 1
30 29049 1 1 9 VAL HG23 H 3.201 2.455 2.051 1.00 . A A . 14 VAL HG23 1 1
30 29050 1 1 9 VAL N N 6.851 4.162 1.049 1.00 . A A . 14 VAL N 1 1
30 29051 1 1 9 VAL O O 8.128 4.052 3.532 1.00 . A A . 14 VAL O 1 1
30 29052 1 1 10 GLY C C 6.928 5.495 6.840 1.00 . A A . 15 GLY C 1 1
30 29053 1 1 10 GLY CA C 7.485 6.003 5.512 1.00 . A A . 15 GLY CA 1 1
30 29054 1 1 10 GLY H H 5.785 6.033 4.210 1.00 . A A . 15 GLY H 1 1
30 29055 1 1 10 GLY HA2 H 8.518 5.672 5.404 1.00 . A A . 15 GLY HA2 1 1
30 29056 1 1 10 GLY HA3 H 7.479 7.090 5.573 1.00 . A A . 15 GLY HA3 1 1
30 29057 1 1 10 GLY N N 6.689 5.588 4.352 1.00 . A A . 15 GLY N 1 1
30 29058 1 1 10 GLY O O 5.929 6.034 7.324 1.00 . A A . 15 GLY O 1 1
30 29059 1 1 11 GLY C C 7.196 2.637 9.135 1.00 . A A . 16 GLY C 1 1
30 29060 1 1 11 GLY CA C 7.451 4.126 8.860 1.00 . A A . 16 GLY CA 1 1
30 29061 1 1 11 GLY H H 8.441 4.180 6.972 1.00 . A A . 16 GLY H 1 1
30 29062 1 1 11 GLY HA2 H 8.372 4.378 9.386 1.00 . A A . 16 GLY HA2 1 1
30 29063 1 1 11 GLY HA3 H 6.649 4.698 9.316 1.00 . A A . 16 GLY HA3 1 1
30 29064 1 1 11 GLY N N 7.623 4.530 7.455 1.00 . A A . 16 GLY N 1 1
30 29065 1 1 11 GLY O O 7.132 2.251 10.301 1.00 . A A . 16 GLY O 1 1
30 29066 1 1 12 MET C C 7.958 -0.466 8.957 1.00 . A A . 17 MET C 1 1
30 29067 1 1 12 MET CA C 6.814 0.330 8.308 1.00 . A A . 17 MET CA 1 1
30 29068 1 1 12 MET CB C 6.416 -0.332 6.977 1.00 . A A . 17 MET CB 1 1
30 29069 1 1 12 MET CE C 5.823 -0.509 3.823 1.00 . A A . 17 MET CE 1 1
30 29070 1 1 12 MET CG C 5.098 0.217 6.423 1.00 . A A . 17 MET CG 1 1
30 29071 1 1 12 MET H H 7.297 2.099 7.181 1.00 . A A . 17 MET H 1 1
30 29072 1 1 12 MET HA H 5.969 0.239 8.993 1.00 . A A . 17 MET HA 1 1
30 29073 1 1 12 MET HB3 H 6.289 -1.405 7.134 1.00 . A A . 17 MET HB3 1 1
30 29074 1 1 12 MET HE1 H 6.151 0.528 3.767 1.00 . A A . 17 MET HE1 1 1
30 29075 1 1 12 MET HE2 H 6.652 -1.134 4.154 1.00 . A A . 17 MET HE2 1 1
30 29076 1 1 12 MET HE3 H 5.505 -0.844 2.836 1.00 . A A . 17 MET HE3 1 1
30 29077 1 1 12 MET HG3 H 5.235 1.265 6.165 1.00 . A A . 17 MET HG3 1 1
30 29078 1 1 12 MET N N 7.096 1.769 8.121 1.00 . A A . 17 MET N 1 1
30 29079 1 1 12 MET O O 7.744 -1.626 9.311 1.00 . A A . 17 MET O 1 1
30 29080 1 1 12 MET SD S 4.440 -0.665 4.979 1.00 . A A . 17 MET SD 1 1
30 29081 1 1 13 ARG C C 10.503 0.150 11.248 1.00 . A A . 18 ARG C 1 1
30 29082 1 1 13 ARG CA C 10.271 -0.485 9.873 1.00 . A A . 18 ARG CA 1 1
30 29083 1 1 13 ARG CB C 11.564 -0.471 9.037 1.00 . A A . 18 ARG CB 1 1
30 29084 1 1 13 ARG CD C 12.702 -1.355 6.931 1.00 . A A . 18 ARG CD 1 1
30 29085 1 1 13 ARG CG C 11.374 -1.132 7.662 1.00 . A A . 18 ARG CG 1 1
30 29086 1 1 13 ARG CZ C 14.611 0.263 6.867 1.00 . A A . 18 ARG CZ 1 1
30 29087 1 1 13 ARG H H 9.284 1.059 8.765 1.00 . A A . 18 ARG H 1 1
30 29088 1 1 13 ARG HA H 10.019 -1.519 10.086 1.00 . A A . 18 ARG HA 1 1
30 29089 1 1 13 ARG HB3 H 12.335 -1.015 9.585 1.00 . A A . 18 ARG HB3 1 1
30 29090 1 1 13 ARG HD3 H 12.497 -1.916 6.020 1.00 . A A . 18 ARG HD3 1 1
30 29091 1 1 13 ARG HE H 12.923 0.478 5.848 1.00 . A A . 18 ARG HE 1 1
30 29092 1 1 13 ARG HG3 H 10.723 -0.513 7.044 1.00 . A A . 18 ARG HG3 1 1
30 29093 1 1 13 ARG HH11 H 14.964 -1.077 8.359 1.00 . A A . 18 ARG HH11 1 1
30 29094 1 1 13 ARG HH12 H 16.295 -0.035 7.905 1.00 . A A . 18 ARG HH12 1 1
30 29095 1 1 13 ARG HH21 H 14.627 1.754 5.520 1.00 . A A . 18 ARG HH21 1 1
30 29096 1 1 13 ARG HH22 H 16.129 1.498 6.414 1.00 . A A . 18 ARG HH22 1 1
30 29097 1 1 13 ARG N N 9.153 0.120 9.127 1.00 . A A . 18 ARG N 1 1
30 29098 1 1 13 ARG NE N 13.375 -0.101 6.550 1.00 . A A . 18 ARG NE 1 1
30 29099 1 1 13 ARG NH1 N 15.340 -0.342 7.779 1.00 . A A . 18 ARG NH1 1 1
30 29100 1 1 13 ARG NH2 N 15.160 1.270 6.240 1.00 . A A . 18 ARG NH2 1 1
30 29101 1 1 13 ARG O O 11.207 -0.438 12.072 1.00 . A A . 18 ARG O 1 1
30 29102 1 1 14 CYS C C 9.165 1.173 13.966 1.00 . A A . 19 CYS C 1 1
30 29103 1 1 14 CYS CA C 9.900 1.953 12.853 1.00 . A A . 19 CYS CA 1 1
30 29104 1 1 14 CYS CB C 9.279 3.340 12.668 1.00 . A A . 19 CYS CB 1 1
30 29105 1 1 14 CYS H H 9.350 1.739 10.801 1.00 . A A . 19 CYS H 1 1
30 29106 1 1 14 CYS HA H 10.936 2.074 13.181 1.00 . A A . 19 CYS HA 1 1
30 29107 1 1 14 CYS HB3 H 9.137 3.797 13.647 1.00 . A A . 19 CYS HB3 1 1
30 29108 1 1 14 CYS HG H 10.348 3.698 10.542 1.00 . A A . 19 CYS HG 1 1
30 29109 1 1 14 CYS N N 9.873 1.290 11.542 1.00 . A A . 19 CYS N 1 1
30 29110 1 1 14 CYS O O 9.429 1.405 15.146 1.00 . A A . 19 CYS O 1 1
30 29111 1 1 14 CYS SG S 10.367 4.407 11.682 1.00 . A A . 19 CYS SG 1 1
30 29112 1 1 15 ALA C C 7.014 -1.833 13.580 1.00 . A A . 20 ALA C 1 1
30 29113 1 1 15 ALA CA C 7.577 -0.705 14.460 1.00 . A A . 20 ALA CA 1 1
30 29114 1 1 15 ALA CB C 6.460 0.016 15.230 1.00 . A A . 20 ALA CB 1 1
30 29115 1 1 15 ALA H H 8.076 0.166 12.611 1.00 . A A . 20 ALA H 1 1
30 29116 1 1 15 ALA HA H 8.283 -1.136 15.173 1.00 . A A . 20 ALA HA 1 1
30 29117 1 1 15 ALA HB1 H 6.875 0.817 15.842 1.00 . A A . 20 ALA HB1 1 1
30 29118 1 1 15 ALA HB2 H 5.742 0.449 14.533 1.00 . A A . 20 ALA HB2 1 1
30 29119 1 1 15 ALA HB3 H 5.942 -0.689 15.882 1.00 . A A . 20 ALA HB3 1 1
30 29120 1 1 15 ALA N N 8.275 0.252 13.598 1.00 . A A . 20 ALA N 1 1
30 29121 1 1 15 ALA O O 6.747 -1.593 12.401 1.00 . A A . 20 ALA O 1 1
30 29122 1 1 16 ALA C C 4.736 -3.823 12.965 1.00 . A A . 21 ALA C 1 1
30 29123 1 1 16 ALA CA C 6.190 -4.143 13.368 1.00 . A A . 21 ALA CA 1 1
30 29124 1 1 16 ALA CB C 6.312 -5.434 14.186 1.00 . A A . 21 ALA CB 1 1
30 29125 1 1 16 ALA H H 7.044 -3.200 15.088 1.00 . A A . 21 ALA H 1 1
30 29126 1 1 16 ALA HA H 6.766 -4.281 12.451 1.00 . A A . 21 ALA HA 1 1
30 29127 1 1 16 ALA HB1 H 7.362 -5.656 14.379 1.00 . A A . 21 ALA HB1 1 1
30 29128 1 1 16 ALA HB2 H 5.783 -5.331 15.134 1.00 . A A . 21 ALA HB2 1 1
30 29129 1 1 16 ALA HB3 H 5.877 -6.263 13.626 1.00 . A A . 21 ALA HB3 1 1
30 29130 1 1 16 ALA N N 6.784 -3.034 14.124 1.00 . A A . 21 ALA N 1 1
30 29131 1 1 16 ALA O O 3.822 -3.877 13.798 1.00 . A A . 21 ALA O 1 1
30 29132 1 1 17 CYS C C 2.922 -3.482 9.745 1.00 . A A . 22 CYS C 1 1
30 29133 1 1 17 CYS CA C 3.300 -2.919 11.127 1.00 . A A . 22 CYS CA 1 1
30 29134 1 1 17 CYS CB C 3.431 -1.387 11.035 1.00 . A A . 22 CYS CB 1 1
30 29135 1 1 17 CYS H H 5.371 -3.442 11.105 1.00 . A A . 22 CYS H 1 1
30 29136 1 1 17 CYS HA H 2.464 -3.179 11.779 1.00 . A A . 22 CYS HA 1 1
30 29137 1 1 17 CYS HB3 H 2.535 -0.981 10.560 1.00 . A A . 22 CYS HB3 1 1
30 29138 1 1 17 CYS HG H 4.820 -1.179 12.917 1.00 . A A . 22 CYS HG 1 1
30 29139 1 1 17 CYS N N 4.543 -3.460 11.693 1.00 . A A . 22 CYS N 1 1
30 29140 1 1 17 CYS O O 1.839 -3.158 9.257 1.00 . A A . 22 CYS O 1 1
30 29141 1 1 17 CYS SG S 3.607 -0.654 12.683 1.00 . A A . 22 CYS SG 1 1
30 29142 1 1 18 ALA C C 2.057 -5.666 7.887 1.00 . A A . 23 ALA C 1 1
30 29143 1 1 18 ALA CA C 3.451 -5.010 7.862 1.00 . A A . 23 ALA CA 1 1
30 29144 1 1 18 ALA CB C 4.546 -6.054 7.616 1.00 . A A . 23 ALA CB 1 1
30 29145 1 1 18 ALA H H 4.650 -4.513 9.558 1.00 . A A . 23 ALA H 1 1
30 29146 1 1 18 ALA HA H 3.474 -4.293 7.035 1.00 . A A . 23 ALA HA 1 1
30 29147 1 1 18 ALA HB1 H 4.585 -6.768 8.440 1.00 . A A . 23 ALA HB1 1 1
30 29148 1 1 18 ALA HB2 H 4.340 -6.593 6.690 1.00 . A A . 23 ALA HB2 1 1
30 29149 1 1 18 ALA HB3 H 5.507 -5.553 7.526 1.00 . A A . 23 ALA HB3 1 1
30 29150 1 1 18 ALA N N 3.759 -4.315 9.118 1.00 . A A . 23 ALA N 1 1
30 29151 1 1 18 ALA O O 1.288 -5.522 6.940 1.00 . A A . 23 ALA O 1 1
30 29152 1 1 19 SER C C -0.770 -5.920 9.319 1.00 . A A . 24 SER C 1 1
30 29153 1 1 19 SER CA C 0.364 -6.945 9.139 1.00 . A A . 24 SER CA 1 1
30 29154 1 1 19 SER CB C 0.371 -7.948 10.303 1.00 . A A . 24 SER CB 1 1
30 29155 1 1 19 SER H H 2.332 -6.358 9.779 1.00 . A A . 24 SER H 1 1
30 29156 1 1 19 SER HA H 0.133 -7.505 8.232 1.00 . A A . 24 SER HA 1 1
30 29157 1 1 19 SER HB3 H -0.577 -8.487 10.310 1.00 . A A . 24 SER HB3 1 1
30 29158 1 1 19 SER HG H 1.505 -9.162 9.255 1.00 . A A . 24 SER HG 1 1
30 29159 1 1 19 SER N N 1.682 -6.311 8.993 1.00 . A A . 24 SER N 1 1
30 29160 1 1 19 SER O O -1.889 -6.177 8.900 1.00 . A A . 24 SER O 1 1
30 29161 1 1 19 SER OG O 1.440 -8.879 10.195 1.00 . A A . 24 SER OG 1 1
30 29162 1 1 20 SER C C -1.871 -3.031 8.617 1.00 . A A . 25 SER C 1 1
30 29163 1 1 20 SER CA C -1.515 -3.653 9.981 1.00 . A A . 25 SER CA 1 1
30 29164 1 1 20 SER CB C -1.063 -2.574 10.996 1.00 . A A . 25 SER CB 1 1
30 29165 1 1 20 SER H H 0.439 -4.501 10.117 1.00 . A A . 25 SER H 1 1
30 29166 1 1 20 SER HA H -2.433 -4.104 10.355 1.00 . A A . 25 SER HA 1 1
30 29167 1 1 20 SER HB3 H -1.949 -2.087 11.411 1.00 . A A . 25 SER HB3 1 1
30 29168 1 1 20 SER HG H -0.105 -2.455 12.738 1.00 . A A . 25 SER HG 1 1
30 29169 1 1 20 SER N N -0.508 -4.723 9.848 1.00 . A A . 25 SER N 1 1
30 29170 1 1 20 SER O O -2.943 -2.445 8.450 1.00 . A A . 25 SER O 1 1
30 29171 1 1 20 SER OG O -0.293 -3.143 12.057 1.00 . A A . 25 SER OG 1 1
30 29172 1 1 21 ILE C C -1.985 -4.336 5.651 1.00 . A A . 26 ILE C 1 1
30 29173 1 1 21 ILE CA C -1.323 -3.055 6.189 1.00 . A A . 26 ILE CA 1 1
30 29174 1 1 21 ILE CB C -0.049 -2.653 5.390 1.00 . A A . 26 ILE CB 1 1
30 29175 1 1 21 ILE CD1 C 1.252 -0.952 6.850 1.00 . A A . 26 ILE CD1 1 1
30 29176 1 1 21 ILE CG1 C 0.370 -1.177 5.618 1.00 . A A . 26 ILE CG1 1 1
30 29177 1 1 21 ILE CG2 C -0.236 -2.844 3.875 1.00 . A A . 26 ILE CG2 1 1
30 29178 1 1 21 ILE H H -0.117 -3.650 7.861 1.00 . A A . 26 ILE H 1 1
30 29179 1 1 21 ILE HA H -2.070 -2.271 6.070 1.00 . A A . 26 ILE HA 1 1
30 29180 1 1 21 ILE HB H 0.778 -3.296 5.689 1.00 . A A . 26 ILE HB 1 1
30 29181 1 1 21 ILE HD11 H 0.718 -1.218 7.758 1.00 . A A . 26 ILE HD11 1 1
30 29182 1 1 21 ILE HD12 H 2.153 -1.560 6.776 1.00 . A A . 26 ILE HD12 1 1
30 29183 1 1 21 ILE HD13 H 1.534 0.102 6.895 1.00 . A A . 26 ILE HD13 1 1
30 29184 1 1 21 ILE HG13 H -0.519 -0.550 5.688 1.00 . A A . 26 ILE HG13 1 1
30 29185 1 1 21 ILE HG21 H -0.389 -3.896 3.636 1.00 . A A . 26 ILE HG21 1 1
30 29186 1 1 21 ILE HG22 H -1.082 -2.256 3.519 1.00 . A A . 26 ILE HG22 1 1
30 29187 1 1 21 ILE HG23 H 0.670 -2.533 3.355 1.00 . A A . 26 ILE HG23 1 1
30 29188 1 1 21 ILE N N -1.001 -3.214 7.614 1.00 . A A . 26 ILE N 1 1
30 29189 1 1 21 ILE O O -3.116 -4.289 5.167 1.00 . A A . 26 ILE O 1 1
30 29190 1 1 22 GLU C C -2.935 -7.397 5.427 1.00 . A A . 27 GLU C 1 1
30 29191 1 1 22 GLU CA C -1.663 -6.675 4.930 1.00 . A A . 27 GLU CA 1 1
30 29192 1 1 22 GLU CB C -0.491 -7.670 4.897 1.00 . A A . 27 GLU CB 1 1
30 29193 1 1 22 GLU CD C 1.874 -8.176 4.067 1.00 . A A . 27 GLU CD 1 1
30 29194 1 1 22 GLU CG C 0.714 -7.175 4.083 1.00 . A A . 27 GLU CG 1 1
30 29195 1 1 22 GLU H H -0.414 -5.481 6.205 1.00 . A A . 27 GLU H 1 1
30 29196 1 1 22 GLU HA H -1.855 -6.343 3.904 1.00 . A A . 27 GLU HA 1 1
30 29197 1 1 22 GLU HB3 H -0.842 -8.592 4.433 1.00 . A A . 27 GLU HB3 1 1
30 29198 1 1 22 GLU HG3 H 1.073 -6.235 4.493 1.00 . A A . 27 GLU HG3 1 1
30 29199 1 1 22 GLU N N -1.302 -5.482 5.713 1.00 . A A . 27 GLU N 1 1
30 29200 1 1 22 GLU O O -3.537 -8.161 4.666 1.00 . A A . 27 GLU O 1 1
30 29201 1 1 22 GLU OE1 O 2.042 -8.973 5.023 1.00 . A A . 27 GLU OE1 1 1
30 29202 1 1 22 GLU OE2 O 2.669 -8.155 3.095 1.00 . A A . 27 GLU OE2 1 1
30 29203 1 1 23 ARG C C -5.839 -6.701 6.845 1.00 . A A . 28 ARG C 1 1
30 29204 1 1 23 ARG CA C -4.649 -7.598 7.240 1.00 . A A . 28 ARG CA 1 1
30 29205 1 1 23 ARG CB C -4.497 -7.719 8.768 1.00 . A A . 28 ARG CB 1 1
30 29206 1 1 23 ARG CD C -5.384 -8.714 10.960 1.00 . A A . 28 ARG CD 1 1
30 29207 1 1 23 ARG CG C -5.555 -8.616 9.434 1.00 . A A . 28 ARG CG 1 1
30 29208 1 1 23 ARG CZ C -3.441 -10.290 11.211 1.00 . A A . 28 ARG CZ 1 1
30 29209 1 1 23 ARG H H -2.773 -6.581 7.269 1.00 . A A . 28 ARG H 1 1
30 29210 1 1 23 ARG HA H -4.850 -8.592 6.847 1.00 . A A . 28 ARG HA 1 1
30 29211 1 1 23 ARG HB3 H -4.528 -6.725 9.218 1.00 . A A . 28 ARG HB3 1 1
30 29212 1 1 23 ARG HD3 H -6.116 -9.421 11.353 1.00 . A A . 28 ARG HD3 1 1
30 29213 1 1 23 ARG HE H -3.481 -8.414 11.880 1.00 . A A . 28 ARG HE 1 1
30 29214 1 1 23 ARG HG3 H -5.504 -9.612 8.997 1.00 . A A . 28 ARG HG3 1 1
30 29215 1 1 23 ARG HH11 H -4.953 -11.219 10.220 1.00 . A A . 28 ARG HH11 1 1
30 29216 1 1 23 ARG HH12 H -3.483 -12.147 10.479 1.00 . A A . 28 ARG HH12 1 1
30 29217 1 1 23 ARG HH21 H -1.791 -9.838 12.295 1.00 . A A . 28 ARG HH21 1 1
30 29218 1 1 23 ARG HH22 H -1.846 -11.440 11.577 1.00 . A A . 28 ARG HH22 1 1
30 29219 1 1 23 ARG N N -3.371 -7.139 6.668 1.00 . A A . 28 ARG N 1 1
30 29220 1 1 23 ARG NE N -4.029 -9.116 11.388 1.00 . A A . 28 ARG NE 1 1
30 29221 1 1 23 ARG NH1 N -4.005 -11.285 10.574 1.00 . A A . 28 ARG NH1 1 1
30 29222 1 1 23 ARG NH2 N -2.242 -10.515 11.691 1.00 . A A . 28 ARG NH2 1 1
30 29223 1 1 23 ARG O O -6.990 -7.070 7.060 1.00 . A A . 28 ARG O 1 1
30 29224 1 1 24 ALA C C -6.535 -4.895 4.005 1.00 . A A . 29 ALA C 1 1
30 29225 1 1 24 ALA CA C -6.600 -4.745 5.537 1.00 . A A . 29 ALA CA 1 1
30 29226 1 1 24 ALA CB C -6.420 -3.285 5.959 1.00 . A A . 29 ALA CB 1 1
30 29227 1 1 24 ALA H H -4.614 -5.271 6.112 1.00 . A A . 29 ALA H 1 1
30 29228 1 1 24 ALA HA H -7.598 -5.063 5.842 1.00 . A A . 29 ALA HA 1 1
30 29229 1 1 24 ALA HB1 H -5.415 -2.947 5.709 1.00 . A A . 29 ALA HB1 1 1
30 29230 1 1 24 ALA HB2 H -7.153 -2.665 5.438 1.00 . A A . 29 ALA HB2 1 1
30 29231 1 1 24 ALA HB3 H -6.577 -3.187 7.034 1.00 . A A . 29 ALA HB3 1 1
30 29232 1 1 24 ALA N N -5.582 -5.544 6.224 1.00 . A A . 29 ALA N 1 1
30 29233 1 1 24 ALA O O -7.576 -4.865 3.354 1.00 . A A . 29 ALA O 1 1
30 29234 1 1 25 LEU C C -5.717 -6.118 1.109 1.00 . A A . 30 LEU C 1 1
30 29235 1 1 25 LEU CA C -5.071 -5.008 1.975 1.00 . A A . 30 LEU CA 1 1
30 29236 1 1 25 LEU CB C -3.540 -4.887 1.805 1.00 . A A . 30 LEU CB 1 1
30 29237 1 1 25 LEU CD1 C -3.757 -3.300 -0.213 1.00 . A A . 30 LEU CD1 1 1
30 29238 1 1 25 LEU CD2 C -1.522 -4.113 0.537 1.00 . A A . 30 LEU CD2 1 1
30 29239 1 1 25 LEU CG C -3.007 -4.484 0.411 1.00 . A A . 30 LEU CG 1 1
30 29240 1 1 25 LEU H H -4.531 -5.060 4.034 1.00 . A A . 30 LEU H 1 1
30 29241 1 1 25 LEU HA H -5.523 -4.080 1.625 1.00 . A A . 30 LEU HA 1 1
30 29242 1 1 25 LEU HB3 H -3.087 -5.841 2.078 1.00 . A A . 30 LEU HB3 1 1
30 29243 1 1 25 LEU HD11 H -3.773 -2.462 0.483 1.00 . A A . 30 LEU HD11 1 1
30 29244 1 1 25 LEU HD12 H -4.776 -3.592 -0.457 1.00 . A A . 30 LEU HD12 1 1
30 29245 1 1 25 LEU HD13 H -3.267 -2.997 -1.139 1.00 . A A . 30 LEU HD13 1 1
30 29246 1 1 25 LEU HD21 H -1.402 -3.268 1.215 1.00 . A A . 30 LEU HD21 1 1
30 29247 1 1 25 LEU HD22 H -1.126 -3.828 -0.438 1.00 . A A . 30 LEU HD22 1 1
30 29248 1 1 25 LEU HD23 H -0.955 -4.964 0.918 1.00 . A A . 30 LEU HD23 1 1
30 29249 1 1 25 LEU HG H -3.091 -5.336 -0.263 1.00 . A A . 30 LEU HG 1 1
30 29250 1 1 25 LEU N N -5.342 -5.074 3.424 1.00 . A A . 30 LEU N 1 1
30 29251 1 1 25 LEU O O -5.534 -6.130 -0.107 1.00 . A A . 30 LEU O 1 1
30 29252 1 1 26 GLU C C -8.893 -7.707 1.328 1.00 . A A . 31 GLU C 1 1
30 29253 1 1 26 GLU CA C -7.413 -7.930 0.972 1.00 . A A . 31 GLU CA 1 1
30 29254 1 1 26 GLU CB C -7.052 -9.389 1.262 1.00 . A A . 31 GLU CB 1 1
30 29255 1 1 26 GLU CD C -5.327 -11.143 0.836 1.00 . A A . 31 GLU CD 1 1
30 29256 1 1 26 GLU CG C -5.553 -9.671 1.146 1.00 . A A . 31 GLU CG 1 1
30 29257 1 1 26 GLU H H -6.479 -7.092 2.704 1.00 . A A . 31 GLU H 1 1
30 29258 1 1 26 GLU HA H -7.313 -7.769 -0.103 1.00 . A A . 31 GLU HA 1 1
30 29259 1 1 26 GLU HB3 H -7.582 -10.008 0.539 1.00 . A A . 31 GLU HB3 1 1
30 29260 1 1 26 GLU HG3 H -5.052 -9.396 2.078 1.00 . A A . 31 GLU HG3 1 1
30 29261 1 1 26 GLU N N -6.506 -7.023 1.691 1.00 . A A . 31 GLU N 1 1
30 29262 1 1 26 GLU O O -9.783 -8.132 0.578 1.00 . A A . 31 GLU O 1 1
30 29263 1 1 26 GLU OE1 O -5.772 -12.008 1.628 1.00 . A A . 31 GLU OE1 1 1
30 29264 1 1 26 GLU OE2 O -4.749 -11.437 -0.237 1.00 . A A . 31 GLU OE2 1 1
30 29265 1 1 27 ARG C C -10.925 -5.377 1.844 1.00 . A A . 32 ARG C 1 1
30 29266 1 1 27 ARG CA C -10.517 -6.521 2.783 1.00 . A A . 32 ARG CA 1 1
30 29267 1 1 27 ARG CB C -10.570 -6.048 4.249 1.00 . A A . 32 ARG CB 1 1
30 29268 1 1 27 ARG CD C -10.297 -6.628 6.696 1.00 . A A . 32 ARG CD 1 1
30 29269 1 1 27 ARG CG C -10.228 -7.156 5.259 1.00 . A A . 32 ARG CG 1 1
30 29270 1 1 27 ARG CZ C -9.698 -7.545 8.942 1.00 . A A . 32 ARG CZ 1 1
30 29271 1 1 27 ARG H H -8.407 -6.666 2.994 1.00 . A A . 32 ARG H 1 1
30 29272 1 1 27 ARG HA H -11.235 -7.334 2.663 1.00 . A A . 32 ARG HA 1 1
30 29273 1 1 27 ARG HB3 H -11.580 -5.693 4.459 1.00 . A A . 32 ARG HB3 1 1
30 29274 1 1 27 ARG HD3 H -11.293 -6.225 6.883 1.00 . A A . 32 ARG HD3 1 1
30 29275 1 1 27 ARG HE H -9.921 -8.635 7.295 1.00 . A A . 32 ARG HE 1 1
30 29276 1 1 27 ARG HG3 H -9.220 -7.529 5.073 1.00 . A A . 32 ARG HG3 1 1
30 29277 1 1 27 ARG HH11 H -9.639 -5.513 9.000 1.00 . A A . 32 ARG HH11 1 1
30 29278 1 1 27 ARG HH12 H -9.224 -6.353 10.483 1.00 . A A . 32 ARG HH12 1 1
30 29279 1 1 27 ARG HH21 H -9.817 -9.513 9.369 1.00 . A A . 32 ARG HH21 1 1
30 29280 1 1 27 ARG HH22 H -9.246 -8.457 10.661 1.00 . A A . 32 ARG HH22 1 1
30 29281 1 1 27 ARG N N -9.180 -7.019 2.440 1.00 . A A . 32 ARG N 1 1
30 29282 1 1 27 ARG NE N -10.023 -7.697 7.666 1.00 . A A . 32 ARG NE 1 1
30 29283 1 1 27 ARG NH1 N -9.531 -6.373 9.515 1.00 . A A . 32 ARG NH1 1 1
30 29284 1 1 27 ARG NH2 N -9.537 -8.602 9.699 1.00 . A A . 32 ARG NH2 1 1
30 29285 1 1 27 ARG O O -12.116 -5.242 1.551 1.00 . A A . 32 ARG O 1 1
30 29286 1 1 28 LEU C C -10.808 -4.033 -0.966 1.00 . A A . 33 LEU C 1 1
30 29287 1 1 28 LEU CA C -10.191 -3.529 0.352 1.00 . A A . 33 LEU CA 1 1
30 29288 1 1 28 LEU CB C -8.886 -2.758 0.052 1.00 . A A . 33 LEU CB 1 1
30 29289 1 1 28 LEU CD1 C -6.907 -1.370 0.777 1.00 . A A . 33 LEU CD1 1 1
30 29290 1 1 28 LEU CD2 C -8.960 -1.377 2.212 1.00 . A A . 33 LEU CD2 1 1
30 29291 1 1 28 LEU CG C -8.099 -2.207 1.256 1.00 . A A . 33 LEU CG 1 1
30 29292 1 1 28 LEU H H -9.005 -4.798 1.622 1.00 . A A . 33 LEU H 1 1
30 29293 1 1 28 LEU HA H -10.910 -2.833 0.790 1.00 . A A . 33 LEU HA 1 1
30 29294 1 1 28 LEU HB3 H -9.137 -1.925 -0.603 1.00 . A A . 33 LEU HB3 1 1
30 29295 1 1 28 LEU HD11 H -7.262 -0.453 0.313 1.00 . A A . 33 LEU HD11 1 1
30 29296 1 1 28 LEU HD12 H -6.326 -1.932 0.048 1.00 . A A . 33 LEU HD12 1 1
30 29297 1 1 28 LEU HD13 H -6.268 -1.116 1.623 1.00 . A A . 33 LEU HD13 1 1
30 29298 1 1 28 LEU HD21 H -9.427 -0.550 1.675 1.00 . A A . 33 LEU HD21 1 1
30 29299 1 1 28 LEU HD22 H -8.331 -0.981 3.009 1.00 . A A . 33 LEU HD22 1 1
30 29300 1 1 28 LEU HD23 H -9.732 -1.999 2.665 1.00 . A A . 33 LEU HD23 1 1
30 29301 1 1 28 LEU HG H -7.692 -3.046 1.804 1.00 . A A . 33 LEU HG 1 1
30 29302 1 1 28 LEU N N -9.955 -4.610 1.322 1.00 . A A . 33 LEU N 1 1
30 29303 1 1 28 LEU O O -10.591 -5.176 -1.376 1.00 . A A . 33 LEU O 1 1
30 29304 1 1 29 LYS C C -10.985 -3.202 -4.090 1.00 . A A . 34 LYS C 1 1
30 29305 1 1 29 LYS CA C -12.071 -3.371 -3.002 1.00 . A A . 34 LYS CA 1 1
30 29306 1 1 29 LYS CB C -13.245 -2.401 -3.225 1.00 . A A . 34 LYS CB 1 1
30 29307 1 1 29 LYS CD C -15.592 -1.734 -2.588 1.00 . A A . 34 LYS CD 1 1
30 29308 1 1 29 LYS CE C -16.930 -2.177 -1.985 1.00 . A A . 34 LYS CE 1 1
30 29309 1 1 29 LYS CG C -14.504 -2.806 -2.440 1.00 . A A . 34 LYS CG 1 1
30 29310 1 1 29 LYS H H -11.642 -2.221 -1.265 1.00 . A A . 34 LYS H 1 1
30 29311 1 1 29 LYS HA H -12.445 -4.391 -3.074 1.00 . A A . 34 LYS HA 1 1
30 29312 1 1 29 LYS HB3 H -13.499 -2.380 -4.287 1.00 . A A . 34 LYS HB3 1 1
30 29313 1 1 29 LYS HD3 H -15.743 -1.533 -3.646 1.00 . A A . 34 LYS HD3 1 1
30 29314 1 1 29 LYS HE3 H -16.778 -2.499 -0.951 1.00 . A A . 34 LYS HE3 1 1
30 29315 1 1 29 LYS HG3 H -14.265 -2.922 -1.381 1.00 . A A . 34 LYS HG3 1 1
30 29316 1 1 29 LYS HZ1 H -17.690 -0.354 -1.364 1.00 . A A . 34 LYS HZ1 1 1
30 29317 1 1 29 LYS HZ2 H -18.863 -1.428 -1.857 1.00 . A A . 34 LYS HZ2 1 1
30 29318 1 1 29 LYS HZ3 H -17.933 -0.638 -2.951 1.00 . A A . 34 LYS HZ3 1 1
30 29319 1 1 29 LYS N N -11.537 -3.149 -1.650 1.00 . A A . 34 LYS N 1 1
30 29320 1 1 29 LYS NZ N -17.925 -1.080 -2.034 1.00 . A A . 34 LYS NZ 1 1
30 29321 1 1 29 LYS O O -9.931 -2.613 -3.843 1.00 . A A . 34 LYS O 1 1
30 29322 1 1 30 GLY C C -8.997 -4.065 -6.579 1.00 . A A . 35 GLY C 1 1
30 29323 1 1 30 GLY CA C -10.407 -3.455 -6.524 1.00 . A A . 35 GLY CA 1 1
30 29324 1 1 30 GLY H H -12.090 -4.206 -5.445 1.00 . A A . 35 GLY H 1 1
30 29325 1 1 30 GLY HA2 H -10.958 -3.826 -7.390 1.00 . A A . 35 GLY HA2 1 1
30 29326 1 1 30 GLY HA3 H -10.282 -2.380 -6.627 1.00 . A A . 35 GLY HA3 1 1
30 29327 1 1 30 GLY N N -11.211 -3.717 -5.308 1.00 . A A . 35 GLY N 1 1
30 29328 1 1 30 GLY O O -8.564 -4.494 -7.647 1.00 . A A . 35 GLY O 1 1
30 29329 1 1 31 VAL C C -7.058 -6.305 -5.526 1.00 . A A . 36 VAL C 1 1
30 29330 1 1 31 VAL CA C -6.984 -4.789 -5.267 1.00 . A A . 36 VAL CA 1 1
30 29331 1 1 31 VAL CB C -6.395 -4.517 -3.861 1.00 . A A . 36 VAL CB 1 1
30 29332 1 1 31 VAL CG1 C -6.106 -3.018 -3.662 1.00 . A A . 36 VAL CG1 1 1
30 29333 1 1 31 VAL CG2 C -7.325 -5.002 -2.738 1.00 . A A . 36 VAL CG2 1 1
30 29334 1 1 31 VAL H H -8.703 -3.655 -4.649 1.00 . A A . 36 VAL H 1 1
30 29335 1 1 31 VAL HA H -6.297 -4.362 -5.996 1.00 . A A . 36 VAL HA 1 1
30 29336 1 1 31 VAL HB H -5.446 -5.048 -3.778 1.00 . A A . 36 VAL HB 1 1
30 29337 1 1 31 VAL HG11 H -7.028 -2.438 -3.709 1.00 . A A . 36 VAL HG11 1 1
30 29338 1 1 31 VAL HG12 H -5.639 -2.858 -2.690 1.00 . A A . 36 VAL HG12 1 1
30 29339 1 1 31 VAL HG13 H -5.421 -2.668 -4.433 1.00 . A A . 36 VAL HG13 1 1
30 29340 1 1 31 VAL HG21 H -8.290 -4.503 -2.794 1.00 . A A . 36 VAL HG21 1 1
30 29341 1 1 31 VAL HG22 H -7.474 -6.079 -2.809 1.00 . A A . 36 VAL HG22 1 1
30 29342 1 1 31 VAL HG23 H -6.875 -4.778 -1.775 1.00 . A A . 36 VAL HG23 1 1
30 29343 1 1 31 VAL N N -8.289 -4.122 -5.451 1.00 . A A . 36 VAL N 1 1
30 29344 1 1 31 VAL O O -8.135 -6.901 -5.444 1.00 . A A . 36 VAL O 1 1
30 29345 1 1 32 ALA C C -4.688 -9.167 -5.769 1.00 . A A . 37 ALA C 1 1
30 29346 1 1 32 ALA CA C -5.860 -8.322 -6.312 1.00 . A A . 37 ALA CA 1 1
30 29347 1 1 32 ALA CB C -5.829 -8.298 -7.844 1.00 . A A . 37 ALA CB 1 1
30 29348 1 1 32 ALA H H -5.090 -6.346 -5.970 1.00 . A A . 37 ALA H 1 1
30 29349 1 1 32 ALA HA H -6.769 -8.839 -5.997 1.00 . A A . 37 ALA HA 1 1
30 29350 1 1 32 ALA HB1 H -4.931 -7.789 -8.194 1.00 . A A . 37 ALA HB1 1 1
30 29351 1 1 32 ALA HB2 H -5.834 -9.317 -8.233 1.00 . A A . 37 ALA HB2 1 1
30 29352 1 1 32 ALA HB3 H -6.710 -7.775 -8.219 1.00 . A A . 37 ALA HB3 1 1
30 29353 1 1 32 ALA N N -5.919 -6.925 -5.862 1.00 . A A . 37 ALA N 1 1
30 29354 1 1 32 ALA O O -4.866 -10.379 -5.624 1.00 . A A . 37 ALA O 1 1
30 29355 1 1 33 GLU C C -1.242 -8.338 -4.517 1.00 . A A . 38 GLU C 1 1
30 29356 1 1 33 GLU CA C -2.326 -9.312 -5.002 1.00 . A A . 38 GLU CA 1 1
30 29357 1 1 33 GLU CB C -1.770 -10.250 -6.100 1.00 . A A . 38 GLU CB 1 1
30 29358 1 1 33 GLU CD C -0.127 -12.094 -6.692 1.00 . A A . 38 GLU CD 1 1
30 29359 1 1 33 GLU CG C -0.578 -11.094 -5.626 1.00 . A A . 38 GLU CG 1 1
30 29360 1 1 33 GLU H H -3.428 -7.589 -5.626 1.00 . A A . 38 GLU H 1 1
30 29361 1 1 33 GLU HA H -2.630 -9.928 -4.160 1.00 . A A . 38 GLU HA 1 1
30 29362 1 1 33 GLU HB3 H -1.464 -9.650 -6.955 1.00 . A A . 38 GLU HB3 1 1
30 29363 1 1 33 GLU HG3 H -0.870 -11.636 -4.725 1.00 . A A . 38 GLU HG3 1 1
30 29364 1 1 33 GLU N N -3.516 -8.586 -5.486 1.00 . A A . 38 GLU N 1 1
30 29365 1 1 33 GLU O O -0.718 -7.560 -5.314 1.00 . A A . 38 GLU O 1 1
30 29366 1 1 33 GLU OE1 O 0.492 -11.683 -7.701 1.00 . A A . 38 GLU OE1 1 1
30 29367 1 1 33 GLU OE2 O -0.363 -13.315 -6.526 1.00 . A A . 38 GLU OE2 1 1
30 29368 1 1 34 ALA C C 0.979 -7.938 -1.549 1.00 . A A . 39 ALA C 1 1
30 29369 1 1 34 ALA CA C 0.052 -7.391 -2.650 1.00 . A A . 39 ALA CA 1 1
30 29370 1 1 34 ALA CB C -0.791 -6.227 -2.123 1.00 . A A . 39 ALA CB 1 1
30 29371 1 1 34 ALA H H -1.346 -9.013 -2.606 1.00 . A A . 39 ALA H 1 1
30 29372 1 1 34 ALA HA H 0.702 -7.006 -3.437 1.00 . A A . 39 ALA HA 1 1
30 29373 1 1 34 ALA HB1 H -0.135 -5.415 -1.808 1.00 . A A . 39 ALA HB1 1 1
30 29374 1 1 34 ALA HB2 H -1.455 -5.862 -2.906 1.00 . A A . 39 ALA HB2 1 1
30 29375 1 1 34 ALA HB3 H -1.390 -6.563 -1.277 1.00 . A A . 39 ALA HB3 1 1
30 29376 1 1 34 ALA N N -0.867 -8.378 -3.234 1.00 . A A . 39 ALA N 1 1
30 29377 1 1 34 ALA O O 0.664 -8.918 -0.869 1.00 . A A . 39 ALA O 1 1
30 29378 1 1 35 SER C C 3.883 -6.412 0.201 1.00 . A A . 40 SER C 1 1
30 29379 1 1 35 SER CA C 3.155 -7.634 -0.383 1.00 . A A . 40 SER CA 1 1
30 29380 1 1 35 SER CB C 4.216 -8.497 -1.086 1.00 . A A . 40 SER CB 1 1
30 29381 1 1 35 SER H H 2.272 -6.432 -1.916 1.00 . A A . 40 SER H 1 1
30 29382 1 1 35 SER HA H 2.727 -8.216 0.436 1.00 . A A . 40 SER HA 1 1
30 29383 1 1 35 SER HB3 H 4.995 -8.748 -0.364 1.00 . A A . 40 SER HB3 1 1
30 29384 1 1 35 SER HG H 3.449 -9.511 -2.561 1.00 . A A . 40 SER HG 1 1
30 29385 1 1 35 SER N N 2.105 -7.255 -1.336 1.00 . A A . 40 SER N 1 1
30 29386 1 1 35 SER O O 4.486 -5.634 -0.546 1.00 . A A . 40 SER O 1 1
30 29387 1 1 35 SER OG O 3.674 -9.694 -1.619 1.00 . A A . 40 SER OG 1 1
30 29388 1 1 36 VAL C C 6.220 -6.155 2.301 1.00 . A A . 41 VAL C 1 1
30 29389 1 1 36 VAL CA C 4.884 -5.414 2.231 1.00 . A A . 41 VAL CA 1 1
30 29390 1 1 36 VAL CB C 4.416 -5.057 3.664 1.00 . A A . 41 VAL CB 1 1
30 29391 1 1 36 VAL CG1 C 5.493 -4.278 4.444 1.00 . A A . 41 VAL CG1 1 1
30 29392 1 1 36 VAL CG2 C 3.131 -4.216 3.637 1.00 . A A . 41 VAL CG2 1 1
30 29393 1 1 36 VAL H H 3.407 -6.966 2.103 1.00 . A A . 41 VAL H 1 1
30 29394 1 1 36 VAL HA H 5.011 -4.488 1.668 1.00 . A A . 41 VAL HA 1 1
30 29395 1 1 36 VAL HB H 4.205 -5.980 4.204 1.00 . A A . 41 VAL HB 1 1
30 29396 1 1 36 VAL HG11 H 6.344 -4.923 4.664 1.00 . A A . 41 VAL HG11 1 1
30 29397 1 1 36 VAL HG12 H 5.834 -3.426 3.858 1.00 . A A . 41 VAL HG12 1 1
30 29398 1 1 36 VAL HG13 H 5.090 -3.921 5.391 1.00 . A A . 41 VAL HG13 1 1
30 29399 1 1 36 VAL HG21 H 2.786 -4.041 4.655 1.00 . A A . 41 VAL HG21 1 1
30 29400 1 1 36 VAL HG22 H 3.325 -3.255 3.160 1.00 . A A . 41 VAL HG22 1 1
30 29401 1 1 36 VAL HG23 H 2.346 -4.737 3.089 1.00 . A A . 41 VAL HG23 1 1
30 29402 1 1 36 VAL N N 3.918 -6.279 1.530 1.00 . A A . 41 VAL N 1 1
30 29403 1 1 36 VAL O O 6.242 -7.326 2.694 1.00 . A A . 41 VAL O 1 1
30 29404 1 1 37 THR C C 9.332 -5.318 3.333 1.00 . A A . 42 THR C 1 1
30 29405 1 1 37 THR CA C 8.692 -5.997 2.128 1.00 . A A . 42 THR CA 1 1
30 29406 1 1 37 THR CB C 9.507 -5.802 0.846 1.00 . A A . 42 THR CB 1 1
30 29407 1 1 37 THR CG2 C 10.915 -6.386 0.982 1.00 . A A . 42 THR CG2 1 1
30 29408 1 1 37 THR H H 7.223 -4.516 1.639 1.00 . A A . 42 THR H 1 1
30 29409 1 1 37 THR HA H 8.662 -7.067 2.309 1.00 . A A . 42 THR HA 1 1
30 29410 1 1 37 THR HB H 9.571 -4.739 0.600 1.00 . A A . 42 THR HB 1 1
30 29411 1 1 37 THR HG1 H 9.247 -7.372 -0.288 1.00 . A A . 42 THR HG1 1 1
30 29412 1 1 37 THR HG21 H 11.406 -6.403 0.011 1.00 . A A . 42 THR HG21 1 1
30 29413 1 1 37 THR HG22 H 10.874 -7.402 1.368 1.00 . A A . 42 THR HG22 1 1
30 29414 1 1 37 THR HG23 H 11.508 -5.777 1.660 1.00 . A A . 42 THR HG23 1 1
30 29415 1 1 37 THR N N 7.324 -5.476 1.964 1.00 . A A . 42 THR N 1 1
30 29416 1 1 37 THR O O 9.687 -4.144 3.266 1.00 . A A . 42 THR O 1 1
30 29417 1 1 37 THR OG1 O 8.843 -6.487 -0.196 1.00 . A A . 42 THR OG1 1 1
30 29418 1 1 38 VAL C C 11.522 -5.267 5.642 1.00 . A A . 43 VAL C 1 1
30 29419 1 1 38 VAL CA C 10.003 -5.525 5.718 1.00 . A A . 43 VAL CA 1 1
30 29420 1 1 38 VAL CB C 9.652 -6.490 6.877 1.00 . A A . 43 VAL CB 1 1
30 29421 1 1 38 VAL CG1 C 10.349 -6.154 8.209 1.00 . A A . 43 VAL CG1 1 1
30 29422 1 1 38 VAL CG2 C 8.136 -6.438 7.127 1.00 . A A . 43 VAL CG2 1 1
30 29423 1 1 38 VAL H H 9.211 -7.032 4.402 1.00 . A A . 43 VAL H 1 1
30 29424 1 1 38 VAL HA H 9.491 -4.578 5.919 1.00 . A A . 43 VAL HA 1 1
30 29425 1 1 38 VAL HB H 9.926 -7.505 6.590 1.00 . A A . 43 VAL HB 1 1
30 29426 1 1 38 VAL HG11 H 9.973 -6.802 9.002 1.00 . A A . 43 VAL HG11 1 1
30 29427 1 1 38 VAL HG12 H 11.422 -6.323 8.123 1.00 . A A . 43 VAL HG12 1 1
30 29428 1 1 38 VAL HG13 H 10.164 -5.114 8.481 1.00 . A A . 43 VAL HG13 1 1
30 29429 1 1 38 VAL HG21 H 7.586 -6.727 6.231 1.00 . A A . 43 VAL HG21 1 1
30 29430 1 1 38 VAL HG22 H 7.866 -7.121 7.931 1.00 . A A . 43 VAL HG22 1 1
30 29431 1 1 38 VAL HG23 H 7.845 -5.425 7.410 1.00 . A A . 43 VAL HG23 1 1
30 29432 1 1 38 VAL N N 9.474 -6.046 4.440 1.00 . A A . 43 VAL N 1 1
30 29433 1 1 38 VAL O O 12.031 -4.387 6.337 1.00 . A A . 43 VAL O 1 1
30 29434 1 1 39 ALA C C 14.069 -4.458 3.890 1.00 . A A . 44 ALA C 1 1
30 29435 1 1 39 ALA CA C 13.689 -5.809 4.540 1.00 . A A . 44 ALA CA 1 1
30 29436 1 1 39 ALA CB C 14.165 -6.989 3.684 1.00 . A A . 44 ALA CB 1 1
30 29437 1 1 39 ALA H H 11.792 -6.757 4.294 1.00 . A A . 44 ALA H 1 1
30 29438 1 1 39 ALA HA H 14.206 -5.857 5.501 1.00 . A A . 44 ALA HA 1 1
30 29439 1 1 39 ALA HB1 H 15.242 -6.917 3.516 1.00 . A A . 44 ALA HB1 1 1
30 29440 1 1 39 ALA HB2 H 13.958 -7.929 4.199 1.00 . A A . 44 ALA HB2 1 1
30 29441 1 1 39 ALA HB3 H 13.656 -6.991 2.720 1.00 . A A . 44 ALA HB3 1 1
30 29442 1 1 39 ALA N N 12.249 -5.981 4.772 1.00 . A A . 44 ALA N 1 1
30 29443 1 1 39 ALA O O 15.231 -4.045 3.984 1.00 . A A . 44 ALA O 1 1
30 29444 1 1 40 THR C C 12.382 -1.377 3.255 1.00 . A A . 45 THR C 1 1
30 29445 1 1 40 THR CA C 13.296 -2.430 2.642 1.00 . A A . 45 THR CA 1 1
30 29446 1 1 40 THR CB C 13.073 -2.489 1.126 1.00 . A A . 45 THR CB 1 1
30 29447 1 1 40 THR CG2 C 14.229 -3.196 0.422 1.00 . A A . 45 THR CG2 1 1
30 29448 1 1 40 THR H H 12.206 -4.194 3.160 1.00 . A A . 45 THR H 1 1
30 29449 1 1 40 THR HA H 14.309 -2.071 2.816 1.00 . A A . 45 THR HA 1 1
30 29450 1 1 40 THR HB H 12.994 -1.474 0.732 1.00 . A A . 45 THR HB 1 1
30 29451 1 1 40 THR HG1 H 11.972 -3.582 -0.051 1.00 . A A . 45 THR HG1 1 1
30 29452 1 1 40 THR HG21 H 14.227 -4.262 0.654 1.00 . A A . 45 THR HG21 1 1
30 29453 1 1 40 THR HG22 H 15.176 -2.763 0.727 1.00 . A A . 45 THR HG22 1 1
30 29454 1 1 40 THR HG23 H 14.136 -3.050 -0.653 1.00 . A A . 45 THR HG23 1 1
30 29455 1 1 40 THR N N 13.117 -3.764 3.253 1.00 . A A . 45 THR N 1 1
30 29456 1 1 40 THR O O 12.815 -0.242 3.434 1.00 . A A . 45 THR O 1 1
30 29457 1 1 40 THR OG1 O 11.888 -3.195 0.844 1.00 . A A . 45 THR OG1 1 1
30 29458 1 1 41 GLY C C 9.320 -0.171 3.047 1.00 . A A . 46 GLY C 1 1
30 29459 1 1 41 GLY CA C 10.149 -0.809 4.160 1.00 . A A . 46 GLY CA 1 1
30 29460 1 1 41 GLY H H 10.857 -2.689 3.436 1.00 . A A . 46 GLY H 1 1
30 29461 1 1 41 GLY HA2 H 9.464 -1.359 4.804 1.00 . A A . 46 GLY HA2 1 1
30 29462 1 1 41 GLY HA3 H 10.632 -0.009 4.721 1.00 . A A . 46 GLY HA3 1 1
30 29463 1 1 41 GLY N N 11.154 -1.739 3.633 1.00 . A A . 46 GLY N 1 1
30 29464 1 1 41 GLY O O 8.997 1.016 3.136 1.00 . A A . 46 GLY O 1 1
30 29465 1 1 42 ARG C C 7.092 -1.516 0.499 1.00 . A A . 47 ARG C 1 1
30 29466 1 1 42 ARG CA C 8.175 -0.492 0.860 1.00 . A A . 47 ARG CA 1 1
30 29467 1 1 42 ARG CB C 9.093 -0.137 -0.328 1.00 . A A . 47 ARG CB 1 1
30 29468 1 1 42 ARG CD C 10.706 -0.931 -2.092 1.00 . A A . 47 ARG CD 1 1
30 29469 1 1 42 ARG CG C 9.557 -1.337 -1.164 1.00 . A A . 47 ARG CG 1 1
30 29470 1 1 42 ARG CZ C 11.985 -2.026 -3.938 1.00 . A A . 47 ARG CZ 1 1
30 29471 1 1 42 ARG H H 9.262 -1.912 2.024 1.00 . A A . 47 ARG H 1 1
30 29472 1 1 42 ARG HA H 7.656 0.423 1.143 1.00 . A A . 47 ARG HA 1 1
30 29473 1 1 42 ARG HB3 H 9.969 0.380 0.057 1.00 . A A . 47 ARG HB3 1 1
30 29474 1 1 42 ARG HD3 H 11.589 -0.703 -1.491 1.00 . A A . 47 ARG HD3 1 1
30 29475 1 1 42 ARG HE H 10.428 -2.842 -2.975 1.00 . A A . 47 ARG HE 1 1
30 29476 1 1 42 ARG HG3 H 8.719 -1.693 -1.764 1.00 . A A . 47 ARG HG3 1 1
30 29477 1 1 42 ARG HH11 H 12.779 -0.233 -3.441 1.00 . A A . 47 ARG HH11 1 1
30 29478 1 1 42 ARG HH12 H 13.595 -1.086 -4.721 1.00 . A A . 47 ARG HH12 1 1
30 29479 1 1 42 ARG HH21 H 11.488 -3.838 -4.703 1.00 . A A . 47 ARG HH21 1 1
30 29480 1 1 42 ARG HH22 H 12.806 -3.005 -5.495 1.00 . A A . 47 ARG HH22 1 1
30 29481 1 1 42 ARG N N 8.984 -0.938 2.004 1.00 . A A . 47 ARG N 1 1
30 29482 1 1 42 ARG NE N 11.012 -2.011 -3.039 1.00 . A A . 47 ARG NE 1 1
30 29483 1 1 42 ARG NH1 N 12.827 -1.027 -4.071 1.00 . A A . 47 ARG NH1 1 1
30 29484 1 1 42 ARG NH2 N 12.126 -3.050 -4.745 1.00 . A A . 47 ARG NH2 1 1
30 29485 1 1 42 ARG O O 7.072 -2.632 1.028 1.00 . A A . 47 ARG O 1 1
30 29486 1 1 43 LEU C C 5.148 -2.324 -2.282 1.00 . A A . 48 LEU C 1 1
30 29487 1 1 43 LEU CA C 5.029 -1.921 -0.813 1.00 . A A . 48 LEU CA 1 1
30 29488 1 1 43 LEU CB C 3.736 -1.105 -0.600 1.00 . A A . 48 LEU CB 1 1
30 29489 1 1 43 LEU CD1 C 1.798 -0.540 0.848 1.00 . A A . 48 LEU CD1 1 1
30 29490 1 1 43 LEU CD2 C 2.244 -2.935 0.343 1.00 . A A . 48 LEU CD2 1 1
30 29491 1 1 43 LEU CG C 2.901 -1.570 0.603 1.00 . A A . 48 LEU CG 1 1
30 29492 1 1 43 LEU H H 6.282 -0.205 -0.809 1.00 . A A . 48 LEU H 1 1
30 29493 1 1 43 LEU HA H 4.989 -2.844 -0.230 1.00 . A A . 48 LEU HA 1 1
30 29494 1 1 43 LEU HB3 H 3.108 -1.167 -1.491 1.00 . A A . 48 LEU HB3 1 1
30 29495 1 1 43 LEU HD11 H 1.183 -0.456 -0.047 1.00 . A A . 48 LEU HD11 1 1
30 29496 1 1 43 LEU HD12 H 2.242 0.429 1.072 1.00 . A A . 48 LEU HD12 1 1
30 29497 1 1 43 LEU HD13 H 1.179 -0.850 1.689 1.00 . A A . 48 LEU HD13 1 1
30 29498 1 1 43 LEU HD21 H 1.651 -2.904 -0.572 1.00 . A A . 48 LEU HD21 1 1
30 29499 1 1 43 LEU HD22 H 1.595 -3.203 1.175 1.00 . A A . 48 LEU HD22 1 1
30 29500 1 1 43 LEU HD23 H 3.006 -3.703 0.247 1.00 . A A . 48 LEU HD23 1 1
30 29501 1 1 43 LEU HG H 3.540 -1.626 1.485 1.00 . A A . 48 LEU HG 1 1
30 29502 1 1 43 LEU N N 6.172 -1.119 -0.379 1.00 . A A . 48 LEU N 1 1
30 29503 1 1 43 LEU O O 5.700 -1.585 -3.101 1.00 . A A . 48 LEU O 1 1
30 29504 1 1 44 THR C C 2.701 -4.256 -3.979 1.00 . A A . 49 THR C 1 1
30 29505 1 1 44 THR CA C 4.158 -3.830 -3.987 1.00 . A A . 49 THR CA 1 1
30 29506 1 1 44 THR CB C 5.054 -4.950 -4.526 1.00 . A A . 49 THR CB 1 1
30 29507 1 1 44 THR CG2 C 4.828 -5.154 -6.025 1.00 . A A . 49 THR CG2 1 1
30 29508 1 1 44 THR H H 4.068 -3.969 -1.865 1.00 . A A . 49 THR H 1 1
30 29509 1 1 44 THR HA H 4.280 -2.966 -4.632 1.00 . A A . 49 THR HA 1 1
30 29510 1 1 44 THR HB H 4.857 -5.881 -3.991 1.00 . A A . 49 THR HB 1 1
30 29511 1 1 44 THR HG1 H 6.611 -4.717 -3.416 1.00 . A A . 49 THR HG1 1 1
30 29512 1 1 44 THR HG21 H 5.009 -4.223 -6.564 1.00 . A A . 49 THR HG21 1 1
30 29513 1 1 44 THR HG22 H 3.811 -5.494 -6.212 1.00 . A A . 49 THR HG22 1 1
30 29514 1 1 44 THR HG23 H 5.514 -5.914 -6.395 1.00 . A A . 49 THR HG23 1 1
30 29515 1 1 44 THR N N 4.502 -3.442 -2.615 1.00 . A A . 49 THR N 1 1
30 29516 1 1 44 THR O O 2.301 -5.026 -3.108 1.00 . A A . 49 THR O 1 1
30 29517 1 1 44 THR OG1 O 6.403 -4.586 -4.359 1.00 . A A . 49 THR OG1 1 1
30 29518 1 1 45 VAL C C -0.068 -4.029 -6.372 1.00 . A A . 50 VAL C 1 1
30 29519 1 1 45 VAL CA C 0.447 -3.886 -4.938 1.00 . A A . 50 VAL CA 1 1
30 29520 1 1 45 VAL CB C -0.234 -2.712 -4.177 1.00 . A A . 50 VAL CB 1 1
30 29521 1 1 45 VAL CG1 C 0.152 -1.312 -4.696 1.00 . A A . 50 VAL CG1 1 1
30 29522 1 1 45 VAL CG2 C -1.768 -2.832 -4.150 1.00 . A A . 50 VAL CG2 1 1
30 29523 1 1 45 VAL H H 2.337 -3.085 -5.572 1.00 . A A . 50 VAL H 1 1
30 29524 1 1 45 VAL HA H 0.190 -4.805 -4.411 1.00 . A A . 50 VAL HA 1 1
30 29525 1 1 45 VAL HB H 0.106 -2.765 -3.141 1.00 . A A . 50 VAL HB 1 1
30 29526 1 1 45 VAL HG11 H -0.294 -0.549 -4.057 1.00 . A A . 50 VAL HG11 1 1
30 29527 1 1 45 VAL HG12 H 1.234 -1.180 -4.673 1.00 . A A . 50 VAL HG12 1 1
30 29528 1 1 45 VAL HG13 H -0.207 -1.164 -5.714 1.00 . A A . 50 VAL HG13 1 1
30 29529 1 1 45 VAL HG21 H -2.062 -3.774 -3.691 1.00 . A A . 50 VAL HG21 1 1
30 29530 1 1 45 VAL HG22 H -2.191 -2.011 -3.567 1.00 . A A . 50 VAL HG22 1 1
30 29531 1 1 45 VAL HG23 H -2.177 -2.785 -5.158 1.00 . A A . 50 VAL HG23 1 1
30 29532 1 1 45 VAL N N 1.911 -3.742 -4.915 1.00 . A A . 50 VAL N 1 1
30 29533 1 1 45 VAL O O 0.254 -3.214 -7.235 1.00 . A A . 50 VAL O 1 1
30 29534 1 1 46 THR C C -3.065 -4.871 -7.626 1.00 . A A . 51 THR C 1 1
30 29535 1 1 46 THR CA C -1.627 -5.292 -7.852 1.00 . A A . 51 THR CA 1 1
30 29536 1 1 46 THR CB C -1.569 -6.758 -8.300 1.00 . A A . 51 THR CB 1 1
30 29537 1 1 46 THR CG2 C -2.263 -6.980 -9.648 1.00 . A A . 51 THR CG2 1 1
30 29538 1 1 46 THR H H -0.995 -5.758 -5.876 1.00 . A A . 51 THR H 1 1
30 29539 1 1 46 THR HA H -1.221 -4.673 -8.641 1.00 . A A . 51 THR HA 1 1
30 29540 1 1 46 THR HB H -2.029 -7.397 -7.540 1.00 . A A . 51 THR HB 1 1
30 29541 1 1 46 THR HG1 H -0.214 -8.066 -8.751 1.00 . A A . 51 THR HG1 1 1
30 29542 1 1 46 THR HG21 H -1.747 -6.447 -10.442 1.00 . A A . 51 THR HG21 1 1
30 29543 1 1 46 THR HG22 H -3.295 -6.635 -9.612 1.00 . A A . 51 THR HG22 1 1
30 29544 1 1 46 THR HG23 H -2.267 -8.043 -9.889 1.00 . A A . 51 THR HG23 1 1
30 29545 1 1 46 THR N N -0.867 -5.074 -6.616 1.00 . A A . 51 THR N 1 1
30 29546 1 1 46 THR O O -3.707 -5.345 -6.688 1.00 . A A . 51 THR O 1 1
30 29547 1 1 46 THR OG1 O -0.220 -7.120 -8.467 1.00 . A A . 51 THR OG1 1 1
30 29548 1 1 47 TYR C C -5.472 -3.165 -9.886 1.00 . A A . 52 TYR C 1 1
30 29549 1 1 47 TYR CA C -4.927 -3.471 -8.480 1.00 . A A . 52 TYR CA 1 1
30 29550 1 1 47 TYR CB C -4.959 -2.232 -7.562 1.00 . A A . 52 TYR CB 1 1
30 29551 1 1 47 TYR CD1 C -2.818 -0.854 -7.709 1.00 . A A . 52 TYR CD1 1 1
30 29552 1 1 47 TYR CD2 C -4.844 0.024 -8.729 1.00 . A A . 52 TYR CD2 1 1
30 29553 1 1 47 TYR CE1 C -2.116 0.311 -8.084 1.00 . A A . 52 TYR CE1 1 1
30 29554 1 1 47 TYR CE2 C -4.151 1.192 -9.103 1.00 . A A . 52 TYR CE2 1 1
30 29555 1 1 47 TYR CG C -4.184 -1.006 -8.030 1.00 . A A . 52 TYR CG 1 1
30 29556 1 1 47 TYR CZ C -2.783 1.340 -8.787 1.00 . A A . 52 TYR CZ 1 1
30 29557 1 1 47 TYR H H -2.971 -3.703 -9.270 1.00 . A A . 52 TYR H 1 1
30 29558 1 1 47 TYR HA H -5.589 -4.222 -8.050 1.00 . A A . 52 TYR HA 1 1
30 29559 1 1 47 TYR HB3 H -4.576 -2.522 -6.584 1.00 . A A . 52 TYR HB3 1 1
30 29560 1 1 47 TYR HD1 H -2.308 -1.630 -7.157 1.00 . A A . 52 TYR HD1 1 1
30 29561 1 1 47 TYR HD2 H -5.895 -0.067 -8.961 1.00 . A A . 52 TYR HD2 1 1
30 29562 1 1 47 TYR HE1 H -1.073 0.418 -7.824 1.00 . A A . 52 TYR HE1 1 1
30 29563 1 1 47 TYR HE2 H -4.668 1.987 -9.618 1.00 . A A . 52 TYR HE2 1 1
30 29564 1 1 47 TYR HH H -1.220 2.539 -8.846 1.00 . A A . 52 TYR HH 1 1
30 29565 1 1 47 TYR N N -3.569 -4.020 -8.517 1.00 . A A . 52 TYR N 1 1
30 29566 1 1 47 TYR O O -4.714 -3.087 -10.855 1.00 . A A . 52 TYR O 1 1
30 29567 1 1 47 TYR OH O -2.133 2.482 -9.155 1.00 . A A . 52 TYR OH 1 1
30 29568 1 1 48 ASP C C -7.508 -1.021 -11.192 1.00 . A A . 53 ASP C 1 1
30 29569 1 1 48 ASP CA C -7.483 -2.562 -11.204 1.00 . A A . 53 ASP CA 1 1
30 29570 1 1 48 ASP CB C -8.888 -3.194 -11.199 1.00 . A A . 53 ASP CB 1 1
30 29571 1 1 48 ASP CG C -9.749 -2.838 -12.415 1.00 . A A . 53 ASP CG 1 1
30 29572 1 1 48 ASP H H -7.367 -3.041 -9.170 1.00 . A A . 53 ASP H 1 1
30 29573 1 1 48 ASP HA H -6.956 -2.935 -12.079 1.00 . A A . 53 ASP HA 1 1
30 29574 1 1 48 ASP HB3 H -9.414 -2.892 -10.292 1.00 . A A . 53 ASP HB3 1 1
30 29575 1 1 48 ASP N N -6.792 -2.996 -9.997 1.00 . A A . 53 ASP N 1 1
30 29576 1 1 48 ASP O O -8.250 -0.444 -10.383 1.00 . A A . 53 ASP O 1 1
30 29577 1 1 48 ASP OD1 O -9.751 -1.659 -12.842 1.00 . A A . 53 ASP OD1 1 1
30 29578 1 1 48 ASP OD2 O -10.495 -3.728 -12.889 1.00 . A A . 53 ASP OD2 1 1
30 29579 1 1 49 PRO C C -7.731 1.907 -12.457 1.00 . A A . 54 PRO C 1 1
30 29580 1 1 49 PRO CA C -6.506 1.103 -12.000 1.00 . A A . 54 PRO CA 1 1
30 29581 1 1 49 PRO CB C -5.282 1.358 -12.889 1.00 . A A . 54 PRO CB 1 1
30 29582 1 1 49 PRO CD C -5.935 -0.914 -13.145 1.00 . A A . 54 PRO CD 1 1
30 29583 1 1 49 PRO CG C -5.408 0.270 -13.952 1.00 . A A . 54 PRO CG 1 1
30 29584 1 1 49 PRO HA H -6.278 1.400 -10.979 1.00 . A A . 54 PRO HA 1 1
30 29585 1 1 49 PRO HB3 H -4.371 1.197 -12.310 1.00 . A A . 54 PRO HB3 1 1
30 29586 1 1 49 PRO HD3 H -5.095 -1.478 -12.742 1.00 . A A . 54 PRO HD3 1 1
30 29587 1 1 49 PRO HG3 H -4.455 0.045 -14.426 1.00 . A A . 54 PRO HG3 1 1
30 29588 1 1 49 PRO N N -6.715 -0.345 -12.051 1.00 . A A . 54 PRO N 1 1
30 29589 1 1 49 PRO O O -7.667 3.132 -12.532 1.00 . A A . 54 PRO O 1 1
30 29590 1 1 50 LYS C C -11.253 1.596 -12.370 1.00 . A A . 55 LYS C 1 1
30 29591 1 1 50 LYS CA C -10.067 1.818 -13.317 1.00 . A A . 55 LYS CA 1 1
30 29592 1 1 50 LYS CB C -10.373 1.209 -14.699 1.00 . A A . 55 LYS CB 1 1
30 29593 1 1 50 LYS CD C -8.509 2.520 -15.978 1.00 . A A . 55 LYS CD 1 1
30 29594 1 1 50 LYS CE C -9.460 3.646 -16.390 1.00 . A A . 55 LYS CE 1 1
30 29595 1 1 50 LYS CG C -9.203 1.175 -15.702 1.00 . A A . 55 LYS CG 1 1
30 29596 1 1 50 LYS H H -8.845 0.229 -12.542 1.00 . A A . 55 LYS H 1 1
30 29597 1 1 50 LYS HA H -9.947 2.897 -13.427 1.00 . A A . 55 LYS HA 1 1
30 29598 1 1 50 LYS HB3 H -11.198 1.768 -15.138 1.00 . A A . 55 LYS HB3 1 1
30 29599 1 1 50 LYS HD3 H -7.772 2.369 -16.768 1.00 . A A . 55 LYS HD3 1 1
30 29600 1 1 50 LYS HE3 H -8.882 4.563 -16.526 1.00 . A A . 55 LYS HE3 1 1
30 29601 1 1 50 LYS HG3 H -9.579 0.776 -16.644 1.00 . A A . 55 LYS HG3 1 1
30 29602 1 1 50 LYS HZ1 H -10.793 4.097 -17.897 1.00 . A A . 55 LYS HZ1 1 1
30 29603 1 1 50 LYS HZ2 H -10.775 2.516 -17.535 1.00 . A A . 55 LYS HZ2 1 1
30 29604 1 1 50 LYS HZ3 H -9.534 3.159 -18.409 1.00 . A A . 55 LYS HZ3 1 1
30 29605 1 1 50 LYS N N -8.838 1.224 -12.771 1.00 . A A . 55 LYS N 1 1
30 29606 1 1 50 LYS NZ N -10.176 3.328 -17.643 1.00 . A A . 55 LYS NZ 1 1
30 29607 1 1 50 LYS O O -12.148 2.436 -12.268 1.00 . A A . 55 LYS O 1 1
30 29608 1 1 51 GLN C C -11.590 1.056 -9.244 1.00 . A A . 56 GLN C 1 1
30 29609 1 1 51 GLN CA C -12.115 0.297 -10.471 1.00 . A A . 56 GLN CA 1 1
30 29610 1 1 51 GLN CB C -12.296 -1.197 -10.169 1.00 . A A . 56 GLN CB 1 1
30 29611 1 1 51 GLN CD C -13.483 -3.318 -10.865 1.00 . A A . 56 GLN CD 1 1
30 29612 1 1 51 GLN CG C -13.071 -1.913 -11.287 1.00 . A A . 56 GLN CG 1 1
30 29613 1 1 51 GLN H H -10.568 -0.235 -11.870 1.00 . A A . 56 GLN H 1 1
30 29614 1 1 51 GLN HA H -13.102 0.715 -10.682 1.00 . A A . 56 GLN HA 1 1
30 29615 1 1 51 GLN HB3 H -12.864 -1.291 -9.241 1.00 . A A . 56 GLN HB3 1 1
30 29616 1 1 51 GLN HE21 H -11.927 -4.226 -11.800 1.00 . A A . 56 GLN HE21 1 1
30 29617 1 1 51 GLN HE22 H -13.024 -5.268 -10.888 1.00 . A A . 56 GLN HE22 1 1
30 29618 1 1 51 GLN HG3 H -12.470 -1.960 -12.194 1.00 . A A . 56 GLN HG3 1 1
30 29619 1 1 51 GLN N N -11.244 0.485 -11.629 1.00 . A A . 56 GLN N 1 1
30 29620 1 1 51 GLN NE2 N -12.742 -4.348 -11.205 1.00 . A A . 56 GLN NE2 1 1
30 29621 1 1 51 GLN O O -12.406 1.634 -8.530 1.00 . A A . 56 GLN O 1 1
30 29622 1 1 51 GLN OE1 O -14.485 -3.498 -10.185 1.00 . A A . 56 GLN OE1 1 1
30 29623 1 1 52 VAL C C -8.412 2.627 -8.235 1.00 . A A . 57 VAL C 1 1
30 29624 1 1 52 VAL CA C -9.696 1.878 -7.862 1.00 . A A . 57 VAL CA 1 1
30 29625 1 1 52 VAL CB C -9.449 0.985 -6.614 1.00 . A A . 57 VAL CB 1 1
30 29626 1 1 52 VAL CG1 C -10.746 0.377 -6.059 1.00 . A A . 57 VAL CG1 1 1
30 29627 1 1 52 VAL CG2 C -8.428 -0.139 -6.872 1.00 . A A . 57 VAL CG2 1 1
30 29628 1 1 52 VAL H H -9.609 0.701 -9.663 1.00 . A A . 57 VAL H 1 1
30 29629 1 1 52 VAL HA H -10.410 2.645 -7.561 1.00 . A A . 57 VAL HA 1 1
30 29630 1 1 52 VAL HB H -9.052 1.628 -5.823 1.00 . A A . 57 VAL HB 1 1
30 29631 1 1 52 VAL HG11 H -11.443 1.179 -5.819 1.00 . A A . 57 VAL HG11 1 1
30 29632 1 1 52 VAL HG12 H -11.204 -0.294 -6.787 1.00 . A A . 57 VAL HG12 1 1
30 29633 1 1 52 VAL HG13 H -10.536 -0.180 -5.146 1.00 . A A . 57 VAL HG13 1 1
30 29634 1 1 52 VAL HG21 H -7.472 0.287 -7.173 1.00 . A A . 57 VAL HG21 1 1
30 29635 1 1 52 VAL HG22 H -8.273 -0.715 -5.959 1.00 . A A . 57 VAL HG22 1 1
30 29636 1 1 52 VAL HG23 H -8.785 -0.808 -7.655 1.00 . A A . 57 VAL HG23 1 1
30 29637 1 1 52 VAL N N -10.271 1.140 -9.012 1.00 . A A . 57 VAL N 1 1
30 29638 1 1 52 VAL O O -7.884 2.479 -9.334 1.00 . A A . 57 VAL O 1 1
30 29639 1 1 53 SER C C -5.912 4.275 -6.121 1.00 . A A . 58 SER C 1 1
30 29640 1 1 53 SER CA C -6.696 4.250 -7.447 1.00 . A A . 58 SER CA 1 1
30 29641 1 1 53 SER CB C -7.109 5.669 -7.877 1.00 . A A . 58 SER CB 1 1
30 29642 1 1 53 SER H H -8.375 3.490 -6.405 1.00 . A A . 58 SER H 1 1
30 29643 1 1 53 SER HA H -6.041 3.833 -8.214 1.00 . A A . 58 SER HA 1 1
30 29644 1 1 53 SER HB3 H -7.674 5.602 -8.807 1.00 . A A . 58 SER HB3 1 1
30 29645 1 1 53 SER HG H -8.833 6.095 -7.069 1.00 . A A . 58 SER HG 1 1
30 29646 1 1 53 SER N N -7.908 3.437 -7.308 1.00 . A A . 58 SER N 1 1
30 29647 1 1 53 SER O O -6.292 3.589 -5.163 1.00 . A A . 58 SER O 1 1
30 29648 1 1 53 SER OG O -7.891 6.312 -6.889 1.00 . A A . 58 SER OG 1 1
30 29649 1 1 54 GLU C C -5.049 5.612 -3.559 1.00 . A A . 59 GLU C 1 1
30 29650 1 1 54 GLU CA C -4.125 5.288 -4.751 1.00 . A A . 59 GLU CA 1 1
30 29651 1 1 54 GLU CB C -2.996 6.336 -4.870 1.00 . A A . 59 GLU CB 1 1
30 29652 1 1 54 GLU CD C -2.519 8.825 -4.628 1.00 . A A . 59 GLU CD 1 1
30 29653 1 1 54 GLU CG C -3.436 7.763 -5.244 1.00 . A A . 59 GLU CG 1 1
30 29654 1 1 54 GLU H H -4.533 5.573 -6.851 1.00 . A A . 59 GLU H 1 1
30 29655 1 1 54 GLU HA H -3.648 4.336 -4.517 1.00 . A A . 59 GLU HA 1 1
30 29656 1 1 54 GLU HB3 H -2.268 5.992 -5.606 1.00 . A A . 59 GLU HB3 1 1
30 29657 1 1 54 GLU HG3 H -4.448 7.950 -4.888 1.00 . A A . 59 GLU HG3 1 1
30 29658 1 1 54 GLU N N -4.859 5.100 -6.014 1.00 . A A . 59 GLU N 1 1
30 29659 1 1 54 GLU O O -4.745 5.214 -2.438 1.00 . A A . 59 GLU O 1 1
30 29660 1 1 54 GLU OE1 O -2.816 9.289 -3.504 1.00 . A A . 59 GLU OE1 1 1
30 29661 1 1 54 GLU OE2 O -1.526 9.253 -5.270 1.00 . A A . 59 GLU OE2 1 1
30 29662 1 1 55 ILE C C -7.603 5.307 -1.921 1.00 . A A . 60 ILE C 1 1
30 29663 1 1 55 ILE CA C -7.270 6.518 -2.806 1.00 . A A . 60 ILE CA 1 1
30 29664 1 1 55 ILE CB C -8.519 7.029 -3.575 1.00 . A A . 60 ILE CB 1 1
30 29665 1 1 55 ILE CD1 C -9.361 9.054 -4.945 1.00 . A A . 60 ILE CD1 1 1
30 29666 1 1 55 ILE CG1 C -8.298 8.503 -3.985 1.00 . A A . 60 ILE CG1 1 1
30 29667 1 1 55 ILE CG2 C -9.826 6.828 -2.791 1.00 . A A . 60 ILE CG2 1 1
30 29668 1 1 55 ILE H H -6.421 6.444 -4.766 1.00 . A A . 60 ILE H 1 1
30 29669 1 1 55 ILE HA H -6.936 7.299 -2.123 1.00 . A A . 60 ILE HA 1 1
30 29670 1 1 55 ILE HB H -8.624 6.435 -4.481 1.00 . A A . 60 ILE HB 1 1
30 29671 1 1 55 ILE HD11 H -10.314 9.175 -4.432 1.00 . A A . 60 ILE HD11 1 1
30 29672 1 1 55 ILE HD12 H -9.041 10.029 -5.311 1.00 . A A . 60 ILE HD12 1 1
30 29673 1 1 55 ILE HD13 H -9.484 8.384 -5.794 1.00 . A A . 60 ILE HD13 1 1
30 29674 1 1 55 ILE HG13 H -7.333 8.591 -4.487 1.00 . A A . 60 ILE HG13 1 1
30 29675 1 1 55 ILE HG21 H -9.745 7.291 -1.807 1.00 . A A . 60 ILE HG21 1 1
30 29676 1 1 55 ILE HG22 H -10.670 7.251 -3.333 1.00 . A A . 60 ILE HG22 1 1
30 29677 1 1 55 ILE HG23 H -10.023 5.757 -2.694 1.00 . A A . 60 ILE HG23 1 1
30 29678 1 1 55 ILE N N -6.212 6.237 -3.795 1.00 . A A . 60 ILE N 1 1
30 29679 1 1 55 ILE O O -7.785 5.470 -0.709 1.00 . A A . 60 ILE O 1 1
30 29680 1 1 56 THR C C -7.025 2.496 -0.735 1.00 . A A . 61 THR C 1 1
30 29681 1 1 56 THR CA C -8.059 2.877 -1.789 1.00 . A A . 61 THR CA 1 1
30 29682 1 1 56 THR CB C -8.339 1.769 -2.811 1.00 . A A . 61 THR CB 1 1
30 29683 1 1 56 THR CG2 C -8.327 0.352 -2.240 1.00 . A A . 61 THR CG2 1 1
30 29684 1 1 56 THR H H -7.492 4.048 -3.504 1.00 . A A . 61 THR H 1 1
30 29685 1 1 56 THR HA H -8.984 3.057 -1.238 1.00 . A A . 61 THR HA 1 1
30 29686 1 1 56 THR HB H -7.624 1.817 -3.635 1.00 . A A . 61 THR HB 1 1
30 29687 1 1 56 THR HG1 H -9.600 2.712 -3.958 1.00 . A A . 61 THR HG1 1 1
30 29688 1 1 56 THR HG21 H -8.934 0.311 -1.337 1.00 . A A . 61 THR HG21 1 1
30 29689 1 1 56 THR HG22 H -7.303 0.056 -2.010 1.00 . A A . 61 THR HG22 1 1
30 29690 1 1 56 THR HG23 H -8.725 -0.343 -2.979 1.00 . A A . 61 THR HG23 1 1
30 29691 1 1 56 THR N N -7.684 4.106 -2.506 1.00 . A A . 61 THR N 1 1
30 29692 1 1 56 THR O O -7.402 2.125 0.373 1.00 . A A . 61 THR O 1 1
30 29693 1 1 56 THR OG1 O -9.641 2.003 -3.288 1.00 . A A . 61 THR OG1 1 1
30 29694 1 1 57 ILE C C -4.154 3.428 0.756 1.00 . A A . 62 ILE C 1 1
30 29695 1 1 57 ILE CA C -4.644 2.245 -0.105 1.00 . A A . 62 ILE CA 1 1
30 29696 1 1 57 ILE CB C -3.554 1.491 -0.905 1.00 . A A . 62 ILE CB 1 1
30 29697 1 1 57 ILE CD1 C -1.707 -0.309 -0.712 1.00 . A A . 62 ILE CD1 1 1
30 29698 1 1 57 ILE CG1 C -2.765 0.537 0.015 1.00 . A A . 62 ILE CG1 1 1
30 29699 1 1 57 ILE CG2 C -2.656 2.437 -1.715 1.00 . A A . 62 ILE CG2 1 1
30 29700 1 1 57 ILE H H -5.494 3.019 -1.936 1.00 . A A . 62 ILE H 1 1
30 29701 1 1 57 ILE HA H -5.043 1.536 0.621 1.00 . A A . 62 ILE HA 1 1
30 29702 1 1 57 ILE HB H -4.067 0.850 -1.625 1.00 . A A . 62 ILE HB 1 1
30 29703 1 1 57 ILE HD11 H -0.895 0.321 -1.082 1.00 . A A . 62 ILE HD11 1 1
30 29704 1 1 57 ILE HD12 H -1.302 -1.054 -0.021 1.00 . A A . 62 ILE HD12 1 1
30 29705 1 1 57 ILE HD13 H -2.160 -0.824 -1.558 1.00 . A A . 62 ILE HD13 1 1
30 29706 1 1 57 ILE HG13 H -3.473 -0.144 0.487 1.00 . A A . 62 ILE HG13 1 1
30 29707 1 1 57 ILE HG21 H -2.022 1.857 -2.388 1.00 . A A . 62 ILE HG21 1 1
30 29708 1 1 57 ILE HG22 H -3.267 3.099 -2.325 1.00 . A A . 62 ILE HG22 1 1
30 29709 1 1 57 ILE HG23 H -2.032 3.033 -1.049 1.00 . A A . 62 ILE HG23 1 1
30 29710 1 1 57 ILE N N -5.730 2.621 -1.034 1.00 . A A . 62 ILE N 1 1
30 29711 1 1 57 ILE O O -3.718 3.226 1.893 1.00 . A A . 62 ILE O 1 1
30 29712 1 1 58 GLN C C -4.845 5.932 2.324 1.00 . A A . 63 GLN C 1 1
30 29713 1 1 58 GLN CA C -4.118 5.927 0.978 1.00 . A A . 63 GLN CA 1 1
30 29714 1 1 58 GLN CB C -4.623 7.081 0.082 1.00 . A A . 63 GLN CB 1 1
30 29715 1 1 58 GLN CD C -5.123 9.555 -0.160 1.00 . A A . 63 GLN CD 1 1
30 29716 1 1 58 GLN CG C -4.372 8.488 0.639 1.00 . A A . 63 GLN CG 1 1
30 29717 1 1 58 GLN H H -4.666 4.733 -0.689 1.00 . A A . 63 GLN H 1 1
30 29718 1 1 58 GLN HA H -3.056 6.058 1.179 1.00 . A A . 63 GLN HA 1 1
30 29719 1 1 58 GLN HB3 H -5.695 6.962 -0.073 1.00 . A A . 63 GLN HB3 1 1
30 29720 1 1 58 GLN HE21 H -4.056 9.294 -1.881 1.00 . A A . 63 GLN HE21 1 1
30 29721 1 1 58 GLN HE22 H -5.301 10.522 -1.892 1.00 . A A . 63 GLN HE22 1 1
30 29722 1 1 58 GLN HG3 H -3.305 8.703 0.608 1.00 . A A . 63 GLN HG3 1 1
30 29723 1 1 58 GLN N N -4.332 4.661 0.268 1.00 . A A . 63 GLN N 1 1
30 29724 1 1 58 GLN NE2 N -4.833 9.765 -1.426 1.00 . A A . 63 GLN NE2 1 1
30 29725 1 1 58 GLN O O -4.206 6.098 3.362 1.00 . A A . 63 GLN O 1 1
30 29726 1 1 58 GLN OE1 O -6.009 10.232 0.354 1.00 . A A . 63 GLN OE1 1 1
30 29727 1 1 59 GLU C C -6.818 4.587 4.482 1.00 . A A . 64 GLU C 1 1
30 29728 1 1 59 GLU CA C -7.019 5.761 3.501 1.00 . A A . 64 GLU CA 1 1
30 29729 1 1 59 GLU CB C -8.490 5.921 3.080 1.00 . A A . 64 GLU CB 1 1
30 29730 1 1 59 GLU CD C -10.200 7.590 2.225 1.00 . A A . 64 GLU CD 1 1
30 29731 1 1 59 GLU CG C -8.718 7.273 2.388 1.00 . A A . 64 GLU CG 1 1
30 29732 1 1 59 GLU H H -6.616 5.541 1.416 1.00 . A A . 64 GLU H 1 1
30 29733 1 1 59 GLU HA H -6.742 6.658 4.057 1.00 . A A . 64 GLU HA 1 1
30 29734 1 1 59 GLU HB3 H -9.113 5.879 3.972 1.00 . A A . 64 GLU HB3 1 1
30 29735 1 1 59 GLU HG3 H -8.230 7.275 1.412 1.00 . A A . 64 GLU HG3 1 1
30 29736 1 1 59 GLU N N -6.162 5.700 2.311 1.00 . A A . 64 GLU N 1 1
30 29737 1 1 59 GLU O O -7.494 4.530 5.517 1.00 . A A . 64 GLU O 1 1
30 29738 1 1 59 GLU OE1 O -10.880 7.826 3.254 1.00 . A A . 64 GLU OE1 1 1
30 29739 1 1 59 GLU OE2 O -10.695 7.588 1.074 1.00 . A A . 64 GLU OE2 1 1
30 29740 1 1 60 ARG C C -3.888 3.276 5.632 1.00 . A A . 65 ARG C 1 1
30 29741 1 1 60 ARG CA C -5.269 2.780 5.183 1.00 . A A . 65 ARG CA 1 1
30 29742 1 1 60 ARG CB C -5.217 1.342 4.626 1.00 . A A . 65 ARG CB 1 1
30 29743 1 1 60 ARG CD C -4.627 0.338 6.954 1.00 . A A . 65 ARG CD 1 1
30 29744 1 1 60 ARG CG C -5.495 0.260 5.688 1.00 . A A . 65 ARG CG 1 1
30 29745 1 1 60 ARG CZ C -6.047 -0.319 8.890 1.00 . A A . 65 ARG CZ 1 1
30 29746 1 1 60 ARG H H -5.381 3.795 3.312 1.00 . A A . 65 ARG H 1 1
30 29747 1 1 60 ARG HA H -5.904 2.776 6.068 1.00 . A A . 65 ARG HA 1 1
30 29748 1 1 60 ARG HB3 H -4.249 1.154 4.160 1.00 . A A . 65 ARG HB3 1 1
30 29749 1 1 60 ARG HD3 H -4.665 1.344 7.362 1.00 . A A . 65 ARG HD3 1 1
30 29750 1 1 60 ARG HE H -4.481 -1.378 8.207 1.00 . A A . 65 ARG HE 1 1
30 29751 1 1 60 ARG HG3 H -5.344 -0.711 5.222 1.00 . A A . 65 ARG HG3 1 1
30 29752 1 1 60 ARG HH11 H -6.959 1.215 7.906 1.00 . A A . 65 ARG HH11 1 1
30 29753 1 1 60 ARG HH12 H -7.502 0.936 9.535 1.00 . A A . 65 ARG HH12 1 1
30 29754 1 1 60 ARG HH21 H -5.600 -1.864 10.155 1.00 . A A . 65 ARG HH21 1 1
30 29755 1 1 60 ARG HH22 H -7.027 -0.942 10.526 1.00 . A A . 65 ARG HH22 1 1
30 29756 1 1 60 ARG N N -5.857 3.693 4.200 1.00 . A A . 65 ARG N 1 1
30 29757 1 1 60 ARG NE N -5.075 -0.573 8.018 1.00 . A A . 65 ARG NE 1 1
30 29758 1 1 60 ARG NH1 N -6.874 0.700 8.772 1.00 . A A . 65 ARG NH1 1 1
30 29759 1 1 60 ARG NH2 N -6.219 -1.092 9.934 1.00 . A A . 65 ARG NH2 1 1
30 29760 1 1 60 ARG O O -3.675 3.459 6.827 1.00 . A A . 65 ARG O 1 1
30 29761 1 1 61 ILE C C -1.429 5.133 5.871 1.00 . A A . 66 ILE C 1 1
30 29762 1 1 61 ILE CA C -1.535 3.802 5.112 1.00 . A A . 66 ILE CA 1 1
30 29763 1 1 61 ILE CB C -0.587 3.757 3.892 1.00 . A A . 66 ILE CB 1 1
30 29764 1 1 61 ILE CD1 C -0.165 2.498 1.716 1.00 . A A . 66 ILE CD1 1 1
30 29765 1 1 61 ILE CG1 C -0.606 2.384 3.179 1.00 . A A . 66 ILE CG1 1 1
30 29766 1 1 61 ILE CG2 C 0.858 4.057 4.345 1.00 . A A . 66 ILE CG2 1 1
30 29767 1 1 61 ILE H H -3.172 3.410 3.734 1.00 . A A . 66 ILE H 1 1
30 29768 1 1 61 ILE HA H -1.197 3.045 5.820 1.00 . A A . 66 ILE HA 1 1
30 29769 1 1 61 ILE HB H -0.905 4.522 3.183 1.00 . A A . 66 ILE HB 1 1
30 29770 1 1 61 ILE HD11 H -0.104 1.503 1.281 1.00 . A A . 66 ILE HD11 1 1
30 29771 1 1 61 ILE HD12 H -0.903 3.077 1.160 1.00 . A A . 66 ILE HD12 1 1
30 29772 1 1 61 ILE HD13 H 0.810 2.975 1.634 1.00 . A A . 66 ILE HD13 1 1
30 29773 1 1 61 ILE HG13 H -1.608 1.960 3.180 1.00 . A A . 66 ILE HG13 1 1
30 29774 1 1 61 ILE HG21 H 0.944 5.079 4.716 1.00 . A A . 66 ILE HG21 1 1
30 29775 1 1 61 ILE HG22 H 1.158 3.360 5.133 1.00 . A A . 66 ILE HG22 1 1
30 29776 1 1 61 ILE HG23 H 1.550 3.953 3.514 1.00 . A A . 66 ILE HG23 1 1
30 29777 1 1 61 ILE N N -2.934 3.502 4.723 1.00 . A A . 66 ILE N 1 1
30 29778 1 1 61 ILE O O -0.748 5.190 6.893 1.00 . A A . 66 ILE O 1 1
30 29779 1 1 62 ALA C C -2.928 7.344 7.505 1.00 . A A . 67 ALA C 1 1
30 29780 1 1 62 ALA CA C -2.194 7.449 6.149 1.00 . A A . 67 ALA CA 1 1
30 29781 1 1 62 ALA CB C -2.864 8.479 5.233 1.00 . A A . 67 ALA CB 1 1
30 29782 1 1 62 ALA H H -2.735 6.064 4.614 1.00 . A A . 67 ALA H 1 1
30 29783 1 1 62 ALA HA H -1.166 7.776 6.338 1.00 . A A . 67 ALA HA 1 1
30 29784 1 1 62 ALA HB1 H -3.896 8.191 5.027 1.00 . A A . 67 ALA HB1 1 1
30 29785 1 1 62 ALA HB2 H -2.867 9.453 5.722 1.00 . A A . 67 ALA HB2 1 1
30 29786 1 1 62 ALA HB3 H -2.319 8.560 4.292 1.00 . A A . 67 ALA HB3 1 1
30 29787 1 1 62 ALA N N -2.150 6.171 5.439 1.00 . A A . 67 ALA N 1 1
30 29788 1 1 62 ALA O O -2.615 8.088 8.436 1.00 . A A . 67 ALA O 1 1
30 29789 1 1 63 ALA C C -3.948 5.425 9.939 1.00 . A A . 68 ALA C 1 1
30 29790 1 1 63 ALA CA C -4.694 6.200 8.834 1.00 . A A . 68 ALA CA 1 1
30 29791 1 1 63 ALA CB C -5.995 5.497 8.427 1.00 . A A . 68 ALA CB 1 1
30 29792 1 1 63 ALA H H -4.067 5.823 6.834 1.00 . A A . 68 ALA H 1 1
30 29793 1 1 63 ALA HA H -4.954 7.174 9.255 1.00 . A A . 68 ALA HA 1 1
30 29794 1 1 63 ALA HB1 H -6.518 6.090 7.675 1.00 . A A . 68 ALA HB1 1 1
30 29795 1 1 63 ALA HB2 H -5.789 4.505 8.026 1.00 . A A . 68 ALA HB2 1 1
30 29796 1 1 63 ALA HB3 H -6.640 5.393 9.301 1.00 . A A . 68 ALA HB3 1 1
30 29797 1 1 63 ALA N N -3.889 6.417 7.628 1.00 . A A . 68 ALA N 1 1
30 29798 1 1 63 ALA O O -4.217 5.654 11.117 1.00 . A A . 68 ALA O 1 1
30 29799 1 1 64 LEU C C -0.988 5.088 11.067 1.00 . A A . 69 LEU C 1 1
30 29800 1 1 64 LEU CA C -1.953 4.020 10.490 1.00 . A A . 69 LEU CA 1 1
30 29801 1 1 64 LEU CB C -1.169 2.931 9.735 1.00 . A A . 69 LEU CB 1 1
30 29802 1 1 64 LEU CD1 C -1.141 0.787 8.470 1.00 . A A . 69 LEU CD1 1 1
30 29803 1 1 64 LEU CD2 C -2.487 0.893 10.579 1.00 . A A . 69 LEU CD2 1 1
30 29804 1 1 64 LEU CG C -2.004 1.689 9.356 1.00 . A A . 69 LEU CG 1 1
30 29805 1 1 64 LEU H H -2.887 4.372 8.587 1.00 . A A . 69 LEU H 1 1
30 29806 1 1 64 LEU HA H -2.437 3.535 11.342 1.00 . A A . 69 LEU HA 1 1
30 29807 1 1 64 LEU HB3 H -0.339 2.600 10.359 1.00 . A A . 69 LEU HB3 1 1
30 29808 1 1 64 LEU HD11 H -0.829 1.330 7.578 1.00 . A A . 69 LEU HD11 1 1
30 29809 1 1 64 LEU HD12 H -1.713 -0.088 8.162 1.00 . A A . 69 LEU HD12 1 1
30 29810 1 1 64 LEU HD13 H -0.260 0.464 9.024 1.00 . A A . 69 LEU HD13 1 1
30 29811 1 1 64 LEU HD21 H -3.196 1.484 11.158 1.00 . A A . 69 LEU HD21 1 1
30 29812 1 1 64 LEU HD22 H -1.641 0.622 11.211 1.00 . A A . 69 LEU HD22 1 1
30 29813 1 1 64 LEU HD23 H -2.993 -0.015 10.252 1.00 . A A . 69 LEU HD23 1 1
30 29814 1 1 64 LEU HG H -2.875 1.995 8.782 1.00 . A A . 69 LEU HG 1 1
30 29815 1 1 64 LEU N N -2.969 4.586 9.576 1.00 . A A . 69 LEU N 1 1
30 29816 1 1 64 LEU O O -0.101 4.751 11.855 1.00 . A A . 69 LEU O 1 1
30 29817 1 1 65 GLY C C 1.003 7.633 10.154 1.00 . A A . 70 GLY C 1 1
30 29818 1 1 65 GLY CA C -0.235 7.479 11.042 1.00 . A A . 70 GLY CA 1 1
30 29819 1 1 65 GLY H H -1.851 6.569 10.000 1.00 . A A . 70 GLY H 1 1
30 29820 1 1 65 GLY HA2 H -0.802 8.407 10.971 1.00 . A A . 70 GLY HA2 1 1
30 29821 1 1 65 GLY HA3 H 0.109 7.337 12.067 1.00 . A A . 70 GLY HA3 1 1
30 29822 1 1 65 GLY N N -1.109 6.359 10.653 1.00 . A A . 70 GLY N 1 1
30 29823 1 1 65 GLY O O 1.742 8.611 10.283 1.00 . A A . 70 GLY O 1 1
30 29824 1 1 66 TYR C C 2.076 7.505 7.039 1.00 . A A . 71 TYR C 1 1
30 29825 1 1 66 TYR CA C 2.358 6.673 8.306 1.00 . A A . 71 TYR CA 1 1
30 29826 1 1 66 TYR CB C 2.728 5.203 8.034 1.00 . A A . 71 TYR CB 1 1
30 29827 1 1 66 TYR CD1 C 4.196 4.995 10.104 1.00 . A A . 71 TYR CD1 1 1
30 29828 1 1 66 TYR CD2 C 2.648 3.190 9.588 1.00 . A A . 71 TYR CD2 1 1
30 29829 1 1 66 TYR CE1 C 4.640 4.302 11.244 1.00 . A A . 71 TYR CE1 1 1
30 29830 1 1 66 TYR CE2 C 3.088 2.488 10.728 1.00 . A A . 71 TYR CE2 1 1
30 29831 1 1 66 TYR CG C 3.201 4.446 9.269 1.00 . A A . 71 TYR CG 1 1
30 29832 1 1 66 TYR CZ C 4.097 3.038 11.554 1.00 . A A . 71 TYR CZ 1 1
30 29833 1 1 66 TYR H H 0.549 5.950 9.152 1.00 . A A . 71 TYR H 1 1
30 29834 1 1 66 TYR HA H 3.216 7.149 8.779 1.00 . A A . 71 TYR HA 1 1
30 29835 1 1 66 TYR HB3 H 3.523 5.152 7.292 1.00 . A A . 71 TYR HB3 1 1
30 29836 1 1 66 TYR HD1 H 4.645 5.949 9.869 1.00 . A A . 71 TYR HD1 1 1
30 29837 1 1 66 TYR HD2 H 1.882 2.763 8.958 1.00 . A A . 71 TYR HD2 1 1
30 29838 1 1 66 TYR HE1 H 5.415 4.727 11.868 1.00 . A A . 71 TYR HE1 1 1
30 29839 1 1 66 TYR HE2 H 2.651 1.532 10.971 1.00 . A A . 71 TYR HE2 1 1
30 29840 1 1 66 TYR HH H 4.104 1.512 12.752 1.00 . A A . 71 TYR HH 1 1
30 29841 1 1 66 TYR N N 1.234 6.686 9.243 1.00 . A A . 71 TYR N 1 1
30 29842 1 1 66 TYR O O 1.105 8.267 6.980 1.00 . A A . 71 TYR O 1 1
30 29843 1 1 66 TYR OH O 4.528 2.374 12.660 1.00 . A A . 71 TYR OH 1 1
30 29844 1 1 67 THR C C 3.285 7.487 3.597 1.00 . A A . 72 THR C 1 1
30 29845 1 1 67 THR CA C 2.941 8.296 4.844 1.00 . A A . 72 THR CA 1 1
30 29846 1 1 67 THR CB C 3.922 9.471 5.015 1.00 . A A . 72 THR CB 1 1
30 29847 1 1 67 THR CG2 C 3.432 10.514 6.017 1.00 . A A . 72 THR CG2 1 1
30 29848 1 1 67 THR H H 3.742 6.797 6.130 1.00 . A A . 72 THR H 1 1
30 29849 1 1 67 THR HA H 1.928 8.682 4.706 1.00 . A A . 72 THR HA 1 1
30 29850 1 1 67 THR HB H 4.063 9.966 4.052 1.00 . A A . 72 THR HB 1 1
30 29851 1 1 67 THR HG1 H 5.692 8.789 4.679 1.00 . A A . 72 THR HG1 1 1
30 29852 1 1 67 THR HG21 H 2.471 10.909 5.696 1.00 . A A . 72 THR HG21 1 1
30 29853 1 1 67 THR HG22 H 4.147 11.334 6.059 1.00 . A A . 72 THR HG22 1 1
30 29854 1 1 67 THR HG23 H 3.333 10.080 7.011 1.00 . A A . 72 THR HG23 1 1
30 29855 1 1 67 THR N N 2.960 7.434 6.040 1.00 . A A . 72 THR N 1 1
30 29856 1 1 67 THR O O 3.909 6.436 3.721 1.00 . A A . 72 THR O 1 1
30 29857 1 1 67 THR OG1 O 5.165 8.994 5.479 1.00 . A A . 72 THR OG1 1 1
30 29858 1 1 68 LEU C C 3.239 8.025 -0.098 1.00 . A A . 73 LEU C 1 1
30 29859 1 1 68 LEU CA C 2.946 7.185 1.158 1.00 . A A . 73 LEU CA 1 1
30 29860 1 1 68 LEU CB C 1.655 6.349 0.977 1.00 . A A . 73 LEU CB 1 1
30 29861 1 1 68 LEU CD1 C -0.604 6.275 -0.147 1.00 . A A . 73 LEU CD1 1 1
30 29862 1 1 68 LEU CD2 C -0.365 7.590 1.965 1.00 . A A . 73 LEU CD2 1 1
30 29863 1 1 68 LEU CG C 0.355 7.139 0.683 1.00 . A A . 73 LEU CG 1 1
30 29864 1 1 68 LEU H H 2.411 8.858 2.388 1.00 . A A . 73 LEU H 1 1
30 29865 1 1 68 LEU HA H 3.773 6.481 1.249 1.00 . A A . 73 LEU HA 1 1
30 29866 1 1 68 LEU HB3 H 1.501 5.727 1.859 1.00 . A A . 73 LEU HB3 1 1
30 29867 1 1 68 LEU HD11 H -0.873 5.373 0.401 1.00 . A A . 73 LEU HD11 1 1
30 29868 1 1 68 LEU HD12 H -0.128 5.997 -1.087 1.00 . A A . 73 LEU HD12 1 1
30 29869 1 1 68 LEU HD13 H -1.505 6.844 -0.382 1.00 . A A . 73 LEU HD13 1 1
30 29870 1 1 68 LEU HD21 H -0.639 6.727 2.572 1.00 . A A . 73 LEU HD21 1 1
30 29871 1 1 68 LEU HD22 H -1.269 8.141 1.705 1.00 . A A . 73 LEU HD22 1 1
30 29872 1 1 68 LEU HD23 H 0.272 8.245 2.552 1.00 . A A . 73 LEU HD23 1 1
30 29873 1 1 68 LEU HG H 0.586 8.023 0.091 1.00 . A A . 73 LEU HG 1 1
30 29874 1 1 68 LEU N N 2.879 7.958 2.411 1.00 . A A . 73 LEU N 1 1
30 29875 1 1 68 LEU O O 2.978 9.235 -0.138 1.00 . A A . 73 LEU O 1 1
30 29876 1 1 69 ALA C C 4.008 6.851 -3.595 1.00 . A A . 74 ALA C 1 1
30 29877 1 1 69 ALA CA C 3.971 7.916 -2.480 1.00 . A A . 74 ALA CA 1 1
30 29878 1 1 69 ALA CB C 5.296 8.689 -2.431 1.00 . A A . 74 ALA CB 1 1
30 29879 1 1 69 ALA H H 3.983 6.382 -1.012 1.00 . A A . 74 ALA H 1 1
30 29880 1 1 69 ALA HA H 3.178 8.624 -2.723 1.00 . A A . 74 ALA HA 1 1
30 29881 1 1 69 ALA HB1 H 5.520 9.086 -3.420 1.00 . A A . 74 ALA HB1 1 1
30 29882 1 1 69 ALA HB2 H 5.226 9.516 -1.725 1.00 . A A . 74 ALA HB2 1 1
30 29883 1 1 69 ALA HB3 H 6.105 8.021 -2.132 1.00 . A A . 74 ALA HB3 1 1
30 29884 1 1 69 ALA N N 3.709 7.351 -1.155 1.00 . A A . 74 ALA N 1 1
30 29885 1 1 69 ALA O O 4.692 5.830 -3.486 1.00 . A A . 74 ALA O 1 1
30 29886 1 1 70 GLU C C 3.273 7.445 -7.087 1.00 . A A . 75 GLU C 1 1
30 29887 1 1 70 GLU CA C 3.331 6.389 -5.957 1.00 . A A . 75 GLU CA 1 1
30 29888 1 1 70 GLU CB C 2.146 5.399 -5.944 1.00 . A A . 75 GLU CB 1 1
30 29889 1 1 70 GLU CD C 1.676 4.536 -8.313 1.00 . A A . 75 GLU CD 1 1
30 29890 1 1 70 GLU CG C 2.212 4.215 -6.917 1.00 . A A . 75 GLU CG 1 1
30 29891 1 1 70 GLU H H 2.667 7.924 -4.661 1.00 . A A . 75 GLU H 1 1
30 29892 1 1 70 GLU HA H 4.252 5.812 -6.012 1.00 . A A . 75 GLU HA 1 1
30 29893 1 1 70 GLU HB3 H 1.202 5.930 -6.067 1.00 . A A . 75 GLU HB3 1 1
30 29894 1 1 70 GLU HG3 H 1.608 3.406 -6.491 1.00 . A A . 75 GLU HG3 1 1
30 29895 1 1 70 GLU N N 3.309 7.134 -4.695 1.00 . A A . 75 GLU N 1 1
30 29896 1 1 70 GLU O O 2.297 8.206 -7.133 1.00 . A A . 75 GLU O 1 1
30 29897 1 1 70 GLU OE1 O 2.373 5.215 -9.097 1.00 . A A . 75 GLU OE1 1 1
30 29898 1 1 70 GLU OE2 O 0.566 4.071 -8.662 1.00 . A A . 75 GLU OE2 1 1
30 29899 1 1 71 PRO C C 3.680 8.558 -10.148 1.00 . A A . 76 PRO C 1 1
30 29900 1 1 71 PRO CA C 4.464 8.745 -8.841 1.00 . A A . 76 PRO CA 1 1
30 29901 1 1 71 PRO CB C 5.974 8.922 -9.050 1.00 . A A . 76 PRO CB 1 1
30 29902 1 1 71 PRO CD C 5.595 6.892 -7.833 1.00 . A A . 76 PRO CD 1 1
30 29903 1 1 71 PRO CG C 6.522 7.506 -8.885 1.00 . A A . 76 PRO CG 1 1
30 29904 1 1 71 PRO HA H 4.084 9.648 -8.366 1.00 . A A . 76 PRO HA 1 1
30 29905 1 1 71 PRO HB3 H 6.375 9.558 -8.259 1.00 . A A . 76 PRO HB3 1 1
30 29906 1 1 71 PRO HD3 H 6.030 7.037 -6.844 1.00 . A A . 76 PRO HD3 1 1
30 29907 1 1 71 PRO HG3 H 7.561 7.512 -8.555 1.00 . A A . 76 PRO HG3 1 1
30 29908 1 1 71 PRO N N 4.329 7.614 -7.915 1.00 . A A . 76 PRO N 1 1
30 29909 1 1 71 PRO O O 4.125 7.819 -11.056 1.00 . A A . 76 PRO O 1 1
30 29910 1 1 71 PRO OXT O 2.606 9.188 -10.282 1.00 . A A . 76 PRO OXT 1 1
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